BMT-145027

Product Name : BMT-145027Description:BMT-145027 is an mGluR5 positive allosteric modulator without inherent agonist activity, exhibits an EC50 of 47 nM.CAS: 2018282-44-3Molecular Weight:438.83Formula: C23H14ClF3N4Chemical Name: 3--4-cyclopropyl-6-phenyl-1H-pyrazolopyridine-5-carbonitrileSmiles : N#CC1=C(N=C2NN=C(C2=C1C1CC1)C1=CC(=C(Cl)C=C1)C(F)(F)F)C1C=CC=CC=1InChiKey: UXLUNMKSQUMWLH-UHFFFAOYSA-NInChi : InChI=1S/C23H14ClF3N4/c24-17-9-8-14(10-16(17)23(25,26)27)21-19-18(12-6-7-12)15(11-28)20(29-22(19)31-30-21)13-4-2-1-3-5-13/h1-5,8-10,12H,6-7H2,(H,29,30,31)Purity:…

β-Amyloid (33-40)

Product Name : β-Amyloid (33-40)Description:β-Amyloid (33-40) is a peptide consisting of amino acid of 33 to 40 of beta amyloid protein.CAS: 634204-57-2Molecular Weight:730.92Formula: C32H58N8O9SChemical Name: (2S, 5S, 14S, 17S, 20S)-23-amino-20-isobutyl-2,…

Br-PEG3-MS

Product Name : Br-PEG3-MSDescription:Br-PEG3-MS is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: Molecular Weight:291.16Formula: C7H15BrO5SChemical Name: 2-ethyl methanesulfonateSmiles : CS(=O)(=O)OCCOCCOCCBrInChiKey: NKBMJZIHSUUABO-UHFFFAOYSA-NInChi : InChI=1S/C7H15BrO5S/c1-14(9,10)13-7-6-12-5-4-11-3-2-8/h2-7H2,1H3Purity: ≥98%…

6-(γ, γ-Dimethylallylamino)purine

Product Name : 6-(γ, γ-Dimethylallylamino)purineDescription:6-(γ,γ-Dimethylallylamino)purine is a plant growth substance.CAS: 2365-40-4Molecular Weight:203.24Formula: C10H13N5Chemical Name: N-(3-methylbut-2-en-1-yl)-9H-purin-6-amineSmiles : CC(C)=CCNC1=NC=NC2NC=NC1=2InChiKey: HYVABZIGRDEKCD-UHFFFAOYSA-NInChi : InChI=1S/C10H13N5/c1-7(2)3-4-11-9-8-10(13-5-12-8)15-6-14-9/h3,5-6H,4H2,1-2H3,(H2,11,12,13,14,15)Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped…

Clinafloxacin

Product Name : ClinafloxacinDescription:Clinafloxacin (free base) is an investigational fluoroquinolone antibiotic. Despite its promising antibiotic activity, the clinical development of clinafloxacin has been hampered by its risk for inducing serious…

Dehydroleucodine

Product Name : DehydroleucodineDescription:Dehydroleucodine is a sesquiterpene lactone isolated from Gynoxys verrucosa. Dehydroleucodine is a mast cell stabilizer that inhibits tmast cell degranulation induced by compound 48/80. Dehydroleucodine inudces cells…

Micafungin

Product Name : MicafunginDescription:Micafungin, also known as FK463, is a polyene antifungal medication used to treat and prevent invasive fungal infections including candidemia, abscesses and esophageal candidiasis. It inhibits the…

Lusianthridin

Product Name : LusianthridinDescription:Lusianthridin, a pure compound from Dendrobium venustum, have an anti-migratory effect. Lusianthridin enhances c-Myc degradation through the inhibition of Src-STAT3 signaling.CAS: 87530-30-1Molecular Weight:242.27Formula: C15H14O3Chemical Name: 7-methoxy-9, 10-dihydrophenanthrene-2,…

Rocaglamide

Product Name : RocaglamideSequence: Purity: ≥98% (HPLC)Molecular Weight:505.6Solubility : Soluble in DMSO, 100% ethanol or methanol.Appearance: White to off-white sticky solid.68047-06-3 medchemexpress Use/Stability : As indicated on product label or…

Umbelliferone

Product Name : UmbelliferoneDescription:Umbelliferone (7-Hydroxycoumarin), a natural product of the coumarin family, is a fluorescing compound which can be used as a sunscreen agent.CAS: 93-35-6Molecular Weight:162.14Formula: C9H6O3Chemical Name: 7-hydroxy-2H-chromen-2-oneSmiles :…

Permethrin

Product Name : PermethrinSequence: Purity: ≥96% (HPLC)Molecular Weight:391.3Solubility : Soluble in DMSO (40mg/ml) or ethanol (25mg/ml). Insoluble in water.Appearance: Beige solid.Use/Stability : As indicated on product label or CoA when…

Tetramisole-d5 hydrochloride

Product Name : Tetramisole-d5 hydrochlorideDescription:Product informationCAS: 1173021-85-6Molecular Weight:245.78Formula: C11H13ClN2SChemical Name: 6--2H,3H,5H,6H-imidazothiazole hydrochlorideSmiles : Cl.C1=C(C2CN3CCSC3=N2)C()=C()C()=C1InChiKey: LAZPBGZRMVRFKY-GWVWGMRQSA-NInChi : InChI=1S/C11H12N2S.ClH/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10;/h1-5,10H,6-8H2;1H/i1D,2D,3D,4D,5D;Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature…

N-ω-Propyl-L-arginine

Product Name : N-ω-Propyl-L-arginineSequence: Purity: ≥98% (TLC)Molecular Weight:216.3Solubility : Soluble in PBS, pH 7.2 (25mg/ml), 100% ethanol (10mg/ml), DMSO (50μg/ml) or dimethyl formamide (50μg/ml).Appearance: White to off-white solid.Use/Stability : As indicated…

Butriptyline-d6

Product Name : Butriptyline-d6Description:Product informationCAS: 1189736-19-3Molecular Weight:299.48Formula: C21H27NChemical Name: di(²H₃)methyl(2-methyl-3-{tricyclopentadeca-1(15),3,5,7,11,13-hexaen-2-yl}propyl)amineSmiles : C()()N(CC(C)CC1C2=CC=CC=C2CCC2=CC=CC=C21)C()()InChiKey: ALELTFCQZDXAMQ-XERRXZQWSA-NInChi : InChI=1S/C21H27N/c1-16(15-22(2)3)14-21-19-10-6-4-8-17(19)12-13-18-9-5-7-11-20(18)21/h4-11,16,21H,12-15H2,1-3H3/i2D3,3D3Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as non-hazardous…

MCI-186

Product Name : MCI-186Sequence: Purity: ≥98% (HPLC)Molecular Weight:174.2Solubility : Soluble in DMSO.Appearance: White to beige to yellow powder.Use/Stability : As indicated on product label or CoA when stored as recommended.Description:…

LRRKtide (biotinylated)

Product Name : LRRKtide (biotinylated)Sequence: Biotin-Ahx-Arg-Leu-Gly-Arg-Asp-Lys-Tyr-Lys-Thr-Leu-Arg-Gln-Ile-Arg-Gln-OHPurity: ≥95% (HPLC)Molecular Weight:2270.9Solubility : Soluble in water.Appearance: White to off-white powder.Use/Stability : As indicated on product label or CoA when stored as recommended.Description: LRRK…

GLP-1(7-37)

Product Name : GLP-1(7-37)Description:GLP-1(7-37) is an intestinal insulinotropic hormone that augments glucose induced insulin secretion.CAS: 106612-94-6Molecular Weight:3355.67Formula: C151H228N40O47Chemical Name: (4S)-4-butyl]carbamoyl}methyl)carbamoyl]pentyl]carbamoyl}-2-methylpropyl]carbamoyl}-3-methylbutyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}ethyl]carbamoyl}-2-methylbutyl]carbamoyl}-2-phenylethyl]carbamoyl}-3-carboxypropyl]carbamoyl}pentyl]carbamoyl}ethyl]carbamoyl}ethyl]carbamoyl}-3-carbamoylpropyl]carbamoyl}methyl)carbamoyl]-3-carboxypropyl]carbamoyl}-3-methylbutyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}-2-methylpropyl]carbamoyl}-2-carboxyethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}-2-hydroxypropyl]carbamoyl}-2-phenylethyl]carbamoyl}-2-hydroxypropyl]carbamoyl}methyl)carbamoyl]-4-propanamido]butanoic acidSmiles : CC(C)(NC(=O)(CC1C=CC=CC=1)NC(=O)(CCC(O)=O)NC(=O)(CCCCN)NC(=O)(C)NC(=O)(C)NC(=O)(CCC(N)=O)NC(=O)CNC(=O)(CCC(O)=O)NC(=O)(CC(C)C)NC(=O)(CC1C=CC(O)=CC=1)NC(=O)(CO)NC(=O)(CO)NC(=O)(NC(=O)(CC(O)=O)NC(=O)(CO)NC(=O)(NC(=O)(CC1C=CC=CC=1)NC(=O)(NC(=O)CNC(=O)(CCC(O)=O)NC(=O)(C)NC(=O)(N)CC1=CNC=N1)(C)O)(C)O)C(C)C)C(=O)N(C)C(=O)N(CC1=CNC2=CC=CC=C12)C(=O)N(CC(C)C)C(=O)N(C(C)C)C(=O)N(CCCCN)C(=O)NCC(=O)N(CCCNC(N)=N)C(=O)NCC(O)=OInChiKey: GCYXWQUSHADNBF-AAEALURTSA-NInChi : InChI=1S/C151H228N40O47/c1-17-77(10)121(148(236)169-81(14)127(215)177-105(60-87-63-160-92-36-25-24-35-90(87)92)138(226)179-101(56-74(4)5)139(227)188-119(75(6)7)146(234)176-94(37-26-28-52-152)130(218)161-65-111(199)170-93(39-30-54-159-151(156)157)129(217)164-68-118(210)211)190-140(228)103(57-84-31-20-18-21-32-84)180-135(223)99(47-51-116(206)207)175-134(222)95(38-27-29-53-153)172-125(213)79(12)166-124(212)78(11)168-133(221)98(44-48-110(155)198)171-112(200)66-162-132(220)97(46-50-115(204)205)174-136(224)100(55-73(2)3)178-137(225)102(59-86-40-42-89(197)43-41-86)181-143(231)107(69-192)184-145(233)109(71-194)185-147(235)120(76(8)9)189-142(230)106(62-117(208)209)182-144(232)108(70-193)186-150(238)123(83(16)196)191-141(229)104(58-85-33-22-19-23-34-85)183-149(237)122(82(15)195)187-113(201)67-163-131(219)96(45-49-114(202)203)173-126(214)80(13)167-128(216)91(154)61-88-64-158-72-165-88/h18-25,31-36,40-43,63-64,72-83,91,93-109,119-123,160,192-197H,17,26-30,37-39,44-62,65-71,152-154H2,1-16H3,(H2,155,198)(H,158,165)(H,161,218)(H,162,220)(H,163,219)(H,164,217)(H,166,212)(H,167,216)(H,168,221)(H,169,236)(H,170,199)(H,171,200)(H,172,213)(H,173,214)(H,174,224)(H,175,222)(H,176,234)(H,177,215)(H,178,225)(H,179,226)(H,180,223)(H,181,231)(H,182,232)(H,183,237)(H,184,233)(H,185,235)(H,186,238)(H,187,201)(H,188,227)(H,189,230)(H,190,228)(H,191,229)(H,202,203)(H,204,205)(H,206,207)(H,208,209)(H,210,211)(H4,156,157,159)/t77-,78-,79-,80-,81-,82+,83+,91-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,119-,120-,121-,122-,123-/m0/s1Purity: ≥98% (or refer to…

Thioisonicotinamide

Product Name : ThioisonicotinamideDescription:Thioisonicotinamide (4-Pyridylthioamide) is a synthetic intermediate used for pharmaceutical synthesis.CAS: 2196-13-6Molecular Weight:138.19Formula: C6H6N2SChemical Name: pyridine-4-carbothioamideSmiles : NC(=S)C1C=CN=CC=1InChiKey: KPIIGXWUNXGGCP-UHFFFAOYSA-NInChi : InChI=1S/C6H6N2S/c7-6(9)5-1-3-8-4-2-5/h1-4H,(H2,7,9)Purity: ≥98% (or refer to the Certificate of…

Taraxasterol

Product Name : TaraxasterolDescription:Taraxasterol is a pentacyclic triterpenoid isolated from Taraxacum officinale. Taraxasterol has a role as a metabolite and an anti-inflammatory agent.CAS: 1059-14-9Molecular Weight:426.72Formula: C30H50OChemical Name: (3S,4aR,6aR,6bR,8aR,12S,12aR,12bR,14aR,14bR)-4,4,6a,6b,8a,12,14b-heptamethyl-11-methylidene-docosahydropicen-3-olSmiles : CC1(C)(O)CC2(C)1CC1(C)2CC23(C)C(=C)CC3(C)CC12CInChiKey:…

Homomangiferin

Product Name : HomomangiferinDescription:Homomangiferin is mangiferin monomethyl ether. Homomangiferin has important medicinal properties and is widely used to relieve many symptoms, for example coughing and asthma.CAS: 21794-66-1Molecular Weight:436.37Formula: C20H20O11Chemical Name:…

Trandolaprilate D5

Product Name : Trandolaprilate D5Description:Trandolaprilate D5 is a deuterium labeled Trandolaprilate (Trandolaprilat). Trandolaprilate is an angiotensin-converting enzyme (ACE) inhibitor.CAS: 1356841-27-4Molecular Weight:407.51Formula: C22H30N2O5Chemical Name: (2S,3aR,7aS)-1-propyl]amino}propanoyl]-octahydro-1H-indole-2-carboxylic acidSmiles : C1=C(CC(N(C)C(=O)N23CCCC3C2C(O)=O)C(O)=O)C()=C()C()=C1InChiKey: AHYHTSYNOHNUSH-PPEBBQNBSA-NInChi : InChI=1S/C22H30N2O5/c1-14(23-17(21(26)27)12-11-15-7-3-2-4-8-15)20(25)24-18-10-6-5-9-16(18)13-19(24)22(28)29/h2-4,7-8,14,16-19,23H,5-6,9-13H2,1H3,(H,26,27)(H,28,29)/t14-,16+,17-,18-,19-/m0/s1/i2D,3D,4D,7D,8DPurity:…

Levocetirizine dihydrochloride

Product Name : Levocetirizine dihydrochlorideSynonym: (R)-Cetirizine dihydrochloride , (-)-Cetirizine dihydrochloride , 2-piperazin-1-yl]ethoxy]acetic acid dihydrochlorideCAS : 130018-87-0Molecular formula:C21H25ClN2O3·2HCMolecular Weight : 461.{{2242952-69-6} MedChemExpress|{2242952-69-6} Biological Activity|{2242952-69-6} In Vitro|{2242952-69-6} manufacturer} 81Purity: ≥98% (HPLC)Specifications: Purity…

PDP-Pfp

Product Name : PDP-PfpDescription:PDP-Pfp is a reducible ADC linker used for the agents that target for the extracellular loop 1 (ECL1) of TM4SF1 (transmembrane 4 L6 family member 1).CAS: 160580-70-1Molecular…

Ellagic acid

Product Name : Ellagic acidSynonym: 4,4',5,5',6,6'-Hexahydroxydiphenic acid 2,6,2',6'-dilactone , Alizarin Yellow , Benzoaric acid , Elagostasine , Gallogen , Lagistase , TBBDCAS : 476-66-4Molecular formula:C14H6O8Molecular Weight : 302.{{2573775-59-2} site|{2573775-59-2} Protocol|{2573775-59-2}…

Dihydrofluorescein diacetate

Product Name : Dihydrofluorescein diacetateSynonym: DiacetyldihydrofluoresceinCAS : 35340-49-9Molecular formula:C24H18O7Molecular Weight : 418.{{2821793-99-9} medchemexpress|{2821793-99-9} Technical Information|{2821793-99-9} Description|{2821793-99-9} manufacturer} 4Purity: ≥97% (NMR)Specifications: Purity ≥97% (NMR)|Appearance Yellow powder|Identity 1H-NMR|PropertiesSolvents chloroform|Melting Point 212-215 °C|Fluorescence…

Collagenase-Chromophore-SubstrateTest Substance

Product Name : Collagenase-Chromophore-SubstrateTest SubstanceSynonym: CAS : 98640-71-2Molecular formula:C25H30N4O5Molecular Weight : 466.53Purity: ≥95% (HPLC)Specifications: Purity ≥95% (HPLC)|Appearance Fluffy orange solid|Identity 1H-NMR|PropertiesSolvents DMSO|DownloadsSafety Data Sheet CDX C0174 MSDS.{{171335-80-1} web|{171335-80-1} Protocol|{171335-80-1} References|{171335-80-1}…

Cinerubin B

Product Name : Cinerubin BDescription:Cinerubin B, a glycosylated anthracycline antibiotic, is an anticancer agent from Streptomyces sp. SPB74.CAS: 35906-51-5Molecular Weight:825.85Formula: C42H51NO16Chemical Name: methyl (1R,2R,4S)-4-{tetradecan-12-yl]oxy}-4-(dimethylamino)-6-methyloxan-2-yl]oxy}-2-ethyl-2,5,7,10-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylateSmiles : COC(=O)1C2=CC3=C(C(=O)C4=C(C3=O)C(O)=CC=C4O)C(O)=C2(C1(O)CC)O1C((O2C3O4CC(=O)(C)O4O3(C)O2)(C)O1)N(C)CInChiKey: ZBDDFHXUDIPRSM-DQCCILMQSA-NInChi : InChI=1S/C42H51NO16/c1-8-42(51)15-27(30-19(34(42)40(50)52-7)11-20-31(36(30)48)37(49)33-23(45)10-9-22(44)32(33)35(20)47)57-28-12-21(43(5)6)38(17(3)53-28)58-29-14-25-39(18(4)54-29)59-41-26(56-25)13-24(46)16(2)55-41/h9-11,16-18,21,25-29,34,38-39,41,44-45,48,51H,8,12-15H2,1-7H3/t16-,17-,18-,21-,25-,26-,27-,28-,29-,34-,38+,39+,41-,42+/m0/s1Purity: ≥98%…

Benthiavalicarb-isopropyl

Product Name : Benthiavalicarb-isopropylSynonym: 1-Methylethyl amino]carbonyl]-2-methylpropyl]carbamateCAS : 177406-68-7Molecular formula:C18H24FN3O3SMolecular Weight : 381.46Purity: ≥98% (HPLC)Specifications: Purity ≥98% (HPLC)|Appearance White to off-white solid|Identity 1H-NMR|PropertiesSolvents DMF|DownloadsSafety Data Sheet CDX B0243 MSDS.{{1258275-73-8} site|{1258275-73-8} Protocol|{1258275-73-8}…

4-Benzylamino-7-nitrobenzofurazan

Product Name : 4-Benzylamino-7-nitrobenzofurazanSynonym: 4-Benzylamino-7-nitro-2,1,3-benzoxadiazole , BBD , Benzylamino-NBD , NSC240867CAS : 18378-20-6Molecular formula:C13H10N4O3Molecular Weight : 270.24Purity: ≥99% (HPLC)Specifications: Purity ≥99% (HPLC)|Appearance Dark powder|Identity 1H-NMR|PropertiesSolvents Soluble in DMSO (10mg/ml).{{1614-12-6} site|{1614-12-6}…

Turkesterone

Product Name : TurkesteroneDescription:Turkesterone is a potent ecdysteroid. Turkesterone acts as an ecdysteroid receptor (EcR) agonist in some insect systems.CAS: 41451-87-0Molecular Weight:496.63Formula: C27H44O8Chemical Name: (1S,3aS,5aR,7R,8S,9aR,9bR,10R,11aR)-3a,7,8,10-tetrahydroxy-9a,11a-dimethyl-1--1H,2H,3H,3aH,5H,5aH,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopentaphenanthren-5-oneSmiles : CC(C)(O)CC(O)(C)(O)1CC2(O)C3=CC(=O)4C(O)(O)C4(C)3(O)C21CInChiKey: WSBAGDDNVWTLOM-XHZKDPLLSA-NInChi : InChI=1S/C27H44O8/c1-23(2,33)8-7-21(32)26(5,34)20-6-9-27(35)15-11-16(28)14-10-17(29)18(30)12-24(14,3)22(15)19(31)13-25(20,27)4/h11,14,17-22,29-35H,6-10,12-13H2,1-5H3/t14-,17+,18-,19+,20-,21+,22+,24-,25+,26+,27+/m0/s1Purity:…

CT-721

Product Name : CT-721Description:CT-721 is a potent and time-dependent Bcr-Abl kinase inhibitor with an IC50 of 21.3 nM for wild-type Bcr-Abl kinase, and possesses anti-chronic myeloid leukemia (CML) activities.CAS: 1388710-60-8Molecular…

Kemptide

Product Name : KemptideDescription:Kemptide is a synthetic heptapeptide that acts as a specific substrate for cAMP-dependent protein kinase (PKA).CAS: 65189-71-1Molecular Weight:771.91Formula: C32H61N13O9Chemical Name: (5S, 8S, 11S, 14S, 17S, 20S)-20-amino-14, 17-bis(3-guanidinopropyl)-8-(hydroxymethyl)-5-isobutyl-11,…

4-Hydroxymephenytoin D3

Product Name : 4-Hydroxymephenytoin D3Description:4-Hydroxymephenytoin D3 is the deuterium labeled 4-Hydroxymephenytoin. 4-Hydroxymephenytoin is a metabolism of an antiepileptic drug mephenytoin, which is used as a CYP2C19 substrate.CAS: 1173022-56-4Molecular Weight:237.27Formula: C12H14N2O3Chemical…

Carbuterol-d9

Product Name : Carbuterol-d9Description:Product informationCAS: 1346747-24-7Molecular Weight:276.38Formula: C13H21N3O3Chemical Name: amino}ethyl)phenyl]ureaSmiles : C()()C(NCC(O)C1C=C(NC(N)=O)C(O)=CC=1)(C()())C()()InChiKey: KEMXXQOFIRIICG-GQALSZNTSA-NInChi : InChI=1S/C13H21N3O3/c1-13(2,3)15-7-11(18)8-4-5-10(17)9(6-8)16-12(14)19/h4-6,11,15,17-18H,7H2,1-3H3,(H3,14,16,19)/i1D3,2D3,3D3Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as non-hazardous…

Harmine-d3

Product Name : Harmine-d3Description:Product informationCAS: 1216704-96-9Molecular Weight:215.27Formula: C13H12N2OChemical Name: 7-(²H₃)methoxy-1-methyl-9H-pyridoindoleSmiles : C()()OC1=CC2NC3=C(C)N=CC=C3C=2C=C1InChiKey: BXNJHAXVSOCGBA-BMSJAHLVSA-NInChi : InChI=1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3/i2D3Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as non-hazardous…

ML417

Product Name : ML417Description:ML417 is a selective and brain penetrant D3 dopamine receptor (D3R) agonist, with an EC50 of 38 nM. ML417 potently promotes D3R-mediated β-arrestin translocation, G protein mediated…

SNIPER(ABL)-047

Product Name : SNIPER(ABL)-047Description:SNIPER(ABL)-047, conjugating HG-7-85-01 (ABL inhibitor) to MV-1 (IAP ligand) with a linker, induces the reduction of BCR-ABL protein with a DC50 of 2 μM.CAS: Molecular Weight:1274.50Formula: C67H82F3N11O9SChemical…

Anti-TAG72, Human antibody

Product Name : Anti-TAG72, Human antibodyApplications: ELISA,Flow CytReactivity : HumanConjugate:UnconjugatedAdvantages : High lot-to-lot consistencyIncreased sensitivity and higher affinityAnimal-free productionDescription: | Description: Anti-TAG72, Human antibody is designed for detecting human TAG72…

Anti-GREM1, Human antibody

Product Name : Anti-GREM1, Human antibodyApplications: ELISA,Flow CytReactivity : HumanConjugate:UnconjugatedAdvantages : High lot-to-lot consistencyIncreased sensitivity and higher affinityAnimal-free productionDescription: | Description: Anti-GREM1, Human antibody is designed for detecting human GREM1…

(E)-2, 3-Dibromo-2-butenedioic acid

Product Name : (E)-2, 3-Dibromo-2-butenedioic acidDescription:(E)-2,3-Dibromo-2-butenedioic acid is one of brominated haloacids, which are the drinking water disinfection byproducts (DBPs).CAS: 608-38-8Molecular Weight:273.86Formula: C4H2Br2O4Chemical Name: (2E)-dibromobut-2-enedioic acidSmiles : OC(=O)/C(/Br)=C(\Br)/C(O)=OInChiKey: PMNMPRXRQYSFRP-OWOJBTEDSA-NInChi :…

Anthraquinone-2-carboxylic acid

Product Name : Anthraquinone-2-carboxylic acidDescription:Anthraquinone-2-carboxylic acid is a major anthraquinone isolated from Brazilian taheebo, with anti-inflammatory activity and antinociceptive.CAS: 117-78-2Molecular Weight:252.22Formula: C15H8O4Chemical Name: 9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acidSmiles : OC(=O)C1=CC2=C(C=C1)C(=O)C1=CC=CC=C1C2=OInChiKey: ASDLSKCKYGVMAI-UHFFFAOYSA-NInChi : InChI=1S/C15H8O4/c16-13-9-3-1-2-4-10(9)14(17)12-7-8(15(18)19)5-6-11(12)13/h1-7H,(H,18,19)Purity:…

(S)-N-[(2S, 4S, 5S)-5-(Dibenzylamino)-4-hydroxy-1, 6-diphenylhexan-2-yl]-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide-d8

Product Name : (S)-N--3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide-d8Description:Product informationCAS: 1322623-80-2Molecular Weight:654.91Formula: C41H50N4O3Chemical Name: N--3-(²H₃)methyl-2-(2-oxo-1,3-diazinan-1-yl)(²H₅)butanamideSmiles : C()()C()(C()(C(=O)N(C(O)(CC1C=CC=CC=1)N(CC1C=CC=CC=1)CC1C=CC=CC=1)CC1C=CC=CC=1)N1CCCNC1=O)C()()InChiKey: UBGZSNXVLPIOGP-PZHKCUQMSA-NInChi : InChI=1S/C41H50N4O3/c1-31(2)39(45-25-15-24-42-41(45)48)40(47)43-36(26-32-16-7-3-8-17-32)28-38(46)37(27-33-18-9-4-10-19-33)44(29-34-20-11-5-12-21-34)30-35-22-13-6-14-23-35/h3-14,16-23,31,36-39,46H,15,24-30H2,1-2H3,(H,42,48)(H,43,47)/t36-,37-,38-,39?/m0/s1/i1D3,2D3,31D,39DPurity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as non-hazardous…

ZK 164015

Product Name : ZK 164015Description:Product informationCAS: 177583-70-9Molecular Weight:513.73Formula: C30H43NO4SChemical Name: 2-(4-hydroxyphenyl)-3-methyl-1--1H-indol-5-olSmiles : CC1C2=CC(O)=CC=C2N(CCCCCCCCCCS(=O)(=O)CCCCC)C=1C1C=CC(O)=CC=1InChiKey: LYJSJVYJLZOMCD-UHFFFAOYSA-NInChi : InChI=1S/C30H43NO4S/c1-3-4-12-21-36(34,35)22-13-10-8-6-5-7-9-11-20-31-29-19-18-27(33)23-28(29)24(2)30(31)25-14-16-26(32)17-15-25/h14-19,23,32-33H,3-13,20-22H2,1-2H3Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as…

XCC

Product Name : XCCDescription:Product informationCAS: 96865-83-7Molecular Weight:386.40Formula: C19H22N4O5Chemical Name: 2-acetic acidSmiles : CCCN1C(=O)C2NC(=NC=2N(CCC)C1=O)C1C=CC(=CC=1)OCC(O)=OInChiKey: QTMMGCYGCFXBFI-UHFFFAOYSA-NInChi : InChI=1S/C19H22N4O5/c1-3-9-22-17-15(18(26)23(10-4-2)19(22)27)20-16(21-17)12-5-7-13(8-6-12)28-11-14(24)25/h5-8H,3-4,9-11H2,1-2H3,(H,20,21)(H,24,25)Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as…

JTE 907

Product Name : JTE 907Description:Product informationCAS: 282089-49-0Molecular Weight:438.47Formula: C24H26N2O6Chemical Name: N--7-methoxy-2-oxo-8-(pentyloxy)-1,2-dihydroquinoline-3-carboxamideSmiles : COC1=CC=C2C=C(C(=O)NC2=C1OCCCCC)C(=O)NCC1C=C2OCOC2=CC=1InChiKey: GRAJFFFXJYFVOC-UHFFFAOYSA-NInChi : InChI=1S/C24H26N2O6/c1-3-4-5-10-30-22-19(29-2)9-7-16-12-17(24(28)26-21(16)22)23(27)25-13-15-6-8-18-20(11-15)32-14-31-18/h6-9,11-12H,3-5,10,13-14H2,1-2H3,(H,25,27)(H,26,28)Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as…

Vitamin D2

Product Name : Vitamin D2Description:Vitamin D2 (Ergocalciferol), drived from plant sources or dietary supplements, could be used as supplement of Vitamin D.CAS: 50-14-6Molecular Weight:396.65Formula: C28H44OChemical Name: 3-{2-ethylidene}-4-methylidenecyclohexan-1-olSmiles : CC(C)C(C)C=CC(C)C1CCC2C(CCCC21C)=CC=C1CC(O)CCC1=CInChiKey: MECHNRXZTMCUDQ-AAGLSAJLSA-NInChi…

Fezolinetant

Product Name : FezolinetantDescription:Fezolinetant is an antagonist of the neurokinin 3 receptor (NK3R), used for the treatment of menopausal hot flushes.CAS: 1629229-37-3Molecular Weight:358.39Formula: C16H15FN6OSChemical Name: 5-triazolopyrazin-3-yl]-3-methyl-1,2,4-thiadiazoleSmiles : CC1N=C(SN=1)C1=NN=C2(C)N(CCN12)C(=O)C1C=CC(F)=CC=1InChiKey: PPSNFPASKFYPMN-SECBINFHSA-NInChi :…

(2S, 3R, 4S, 5R)-2-Amino-3, 4, 5, 6-tetrahydroxyhexanal hydrochloride

Product Name : (2S, 3R, 4S, 5R)-2-Amino-3, 4, 5, 6-tetrahydroxyhexanal hydrochlorideDescription:(2S,3R,4S,5R)-2-Amino-3,4,5,6-tetrahydroxyhexanal hydrochloride is an endogenous metabolite.CAS: 5505-63-5Molecular Weight:215.63Formula: C6H14ClNO5Chemical Name: (2S,3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxyhexanal hydrochlorideSmiles : Cl.N(C=O)(O)(O)(O)COInChiKey: CBOJBBMQJBVCMW-MVNLRXSJSA-NInChi : InChI=1S/C6H13NO5.ClH/c7-3(1-8)5(11)6(12)4(10)2-9;/h1,3-6,9-12H,2,7H2;1H/t3-,4-,5-,6-;/m1./s1Purity: ≥98% (or refer…

D-N-Acetylgalactosamine

Product Name : D-N-AcetylgalactosamineDescription:D-N-Acetylgalactosamine is an endogenous metabolite.CAS: 1811-31-0Molecular Weight:221.21Formula: C8H15NO6Chemical Name: N-acetamideSmiles : CC(=O)N(C=O)(O)(O)(O)COInChiKey: MBLBDJOUHNCFQT-OSMVPFSASA-NInChi : InChI=1S/C8H15NO6/c1-4(12)9-5(2-10)7(14)8(15)6(13)3-11/h2,5-8,11,13-15H,3H2,1H3,(H,9,12)/t5-,6+,7+,8-/m0/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient…

N8-Acetylspermidine dihydrochloride

Product Name : N8-Acetylspermidine dihydrochlorideDescription:N8-Acetylspermidine dihydrochloride is a polyamine.CAS: 34450-15-2Molecular Weight:260.20Formula: C9H23Cl2N3OChemical Name: N-{4-butyl}acetamide dihydrochlorideSmiles : Cl.Cl.CC(=O)NCCCCNCCCNInChiKey: BWGUIRARVGYOIR-UHFFFAOYSA-NInChi : InChI=1S/C9H21N3O.2ClH/c1-9(13)12-8-3-2-6-11-7-4-5-10;;/h11H,2-8,10H2,1H3,(H,12,13);2*1HPurity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped…

Lurasidone metabolite 14326 hydrochloride

Product Name : Lurasidone metabolite 14326 hydrochlorideDescription:Lurasidone metabolite 14326 (hydrochloride) is an active metabolite of the atypical antipsychotic Lurasidone.CAS: 2446700-69-0Molecular Weight:545.14Formula: C28H37ClN4O3SChemical Name: (1S,2S,6R,7S,8S)-4-{methyl}cyclohexyl]methyl}-8-hydroxy-4-azatricyclodecane-3,5-dione hydrochlorideSmiles : Cl.O1C2C112C(=O)N(C2CCCC2CN2CCN(CC2)C2=NSC3C=CC=CC=32)C1=OInChiKey: WLCWVTUFTGBTDA-GXYKJTJUSA-NInChi : InChI=1S/C28H36N4O3S.ClH/c33-22-14-19-13-21(22)25-24(19)27(34)32(28(25)35)16-18-6-2-1-5-17(18)15-30-9-11-31(12-10-30)26-20-7-3-4-8-23(20)36-29-26;/h3-4,7-8,17-19,21-22,24-25,33H,1-2,5-6,9-16H2;1H/t17-,18-,19-,21+,22-,24-,25+;/m0./s1Purity:…

Arachidonic acid

Product Name : Arachidonic acidDescription:Arachidonic acid is an essential fatty acid and a major constituent of biomembranes.CAS: 506-32-1Molecular Weight:304.47Formula: C20H32O2Chemical Name: (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acidSmiles : CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(O)=OInChiKey: YZXBAPSDXZZRGB-DOFZRALJSA-NInChi : InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-15-Purity: ≥98% (or…

Vc-MMAD

Product Name : Vc-MMADDescription:Vc-MMAD (VCMMAD) is a drug-linker conjugate for antibody-drug-conjugation (ADC). Vc-MMAD is consisted of the ADCs linker (Val-Cit) and the potent tubulin inhibitor (MMAD).CAS: 1401963-17-4Molecular Weight:1369.71Formula: C70H104N12O14SChemical Name:…

Cytidine

Product Name : CytidineDescription:AP14145 is a allosteric sk channel modulatorCAS: 65-46-3Molecular Weight:243.22Formula: C9H13N3O5Chemical Name: 4-amino-1--1,2-dihydropyrimidin-2-oneSmiles : NC1C=CN(2O(CO)(O)2O)C(=O)N=1InChiKey: UHDGCWIWMRVCDJ-XVFCMESISA-NInChi : InChI=1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7-,8-/m1/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped…

Ipratropium Bromide

Product Name : Ipratropium BromideDescription:Ipratropium Bromide is a muscarinic antagonist, bronchodilator. N-Isopropylated atropine.CAS: 22254-24-6Molecular Weight:412.36Formula: C20H30BrNO3Chemical Name: (1R,3S,5S)-3--8-methyl-8-(propan-2-yl)-8-azabicyclooctan-8-ium bromideSmiles : .CC(C)1(C)2C(C1CC2)OC(=O)C(CO)C1C=CC=CC=1InChiKey: LHLMOSXCXGLMMN-WDTICOSOSA-MInChi : InChI=1S/C20H30NO3.{{AKBA} site|{AKBA} Immunology/Inflammation|{AKBA} Technical Information|{AKBA} Description|{AKBA} supplier|{AKBA}…

3, 4-Dimethoxyphenethylamine

Product Name : 3, 4-DimethoxyphenethylamineDescription:3,4-Dimethoxyphenethylamine is an endogenous metabolite.CAS: 120-20-7Molecular Weight:181.23Formula: C10H15NO2Chemical Name: 2-(3,4-dimethoxyphenyl)ethan-1-amineSmiles : COC1=CC=C(CCN)C=C1OCInChiKey: ANOUKFYBOAKOIR-UHFFFAOYSA-NInChi : InChI=1S/C10H15NO2/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7H,5-6,11H2,1-2H3Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under…

[Met5]-Enkephalin, amide

Product Name : -Enkephalin, amideDescription:-Enkephalin, amide is an agonist for δ opioid receptors as well as putative ζ (zeta) opioid receptors.CAS: 60117-17-1Molecular Weight:572.68Formula: C27H36N6O6SChemical Name: (2S)-2-acetamido}acetamido)-3-phenylpropanamido]-4-(methylsulfanyl)butanamideSmiles : CSCC(NC(=O)(CC1C=CC=CC=1)NC(=O)CNC(=O)CNC(=O)(N)CC1C=CC(O)=CC=1)C(N)=OInChiKey: HBDDEVHKKBWEQT-FKBYEOEOSA-NInChi :…

Isofutoquinol A

Product Name : Isofutoquinol ADescription:Isofutoquinol A is a neolignan that can be found in Piper futokadzura.CAS: 62499-70-1Molecular Weight:354.40Formula: C21H22O5Chemical Name: (2R,6S,7S,8R)-7-(2H-1,3-benzodioxol-5-yl)-2,3-dimethoxy-8-methyl-6-(prop-2-en-1-yl)tricyclooct-3-en-5-oneSmiles : C12(C3=CC4OCOC=4C=C3)3(CC=C)C12(OC)C(=CC3=O)OCInChiKey: LYOBQEYDVDTMSQ-ZQEFZMAUSA-NInChi : InChI=1S/C21H22O5/c1-5-8-20-15(22)10-16(23-3)21(24-4)18(20)19(21,2)17(20)12-6-7-13-14(9-12)26-11-25-13/h5-7,9-10,17-18H,1,8,11H2,2-4H3/t17-,18?,19+,20-,21+/m0/s1Purity: ≥98% (or refer to…

Epothilone A

Product Name : Epothilone ADescription:Epothilone A is a taxol-like microtubule (MT) stabilizing agent.CAS: 152044-53-6Molecular Weight:493.66Formula: C26H39NO6SChemical Name: (1R, 5S, 6S, 7R, 10S, 14S, 16S)-6, 10-Dihydroxy-5, 7, 9, 9-tetramethyl-14--13, 17-dioxabicycloheptadecane-8, 12-dioneSmiles…

COH000

Product Name : COH000Description:COH000 is an allosteric, covalent and irreversible ubiquitin-like 1-activating enzyme (SUMO-activating enzyme / E1) inhibitor with IC50 of 0.2 μM for SUMOylation in vitro.CAS: 1534358-79-6Molecular Weight:419.47Formula: C25H25NO5Chemical…

JNJ-5207852

Product Name : JNJ-5207852Description:JNJ-5207852 is a novel, non-imidazole histamine H3 receptor antagonist, with high affinity at the rat (pKi=8.9) and human (pKi=9.24) H3 receptor.CAS: 398473-34-2Molecular Weight:316.48Formula: C20H32N2OChemical Name: 1-propyl]piperidineSmiles :…

ZD 7155 HCl

Product Name : ZD 7155 HClDescription:ZD 7155 hydrochloride is an angiotensin II receptor type 1 (AT1 receptor) antagonist.CAS: 146709-78-6Molecular Weight:474.99Formula: C26H27ClN6OChemical Name: 5,7-diethyl-1-{-4-yl]methyl}-1,2,3,4-tetrahydro-1,6-naphthyridin-2-one hydrochlorideSmiles : Cl.CCC1=CC2=C(CCC(=O)N2CC2C=CC(=CC=2)C2=CC=CC=C2C2NN=NN=2)C(CC)=N1InChiKey: NAGGAAHTUXEGFG-UHFFFAOYSA-NInChi : InChI=1S/C26H26N6O.{{Esomeprazole} web|{Esomeprazole}…

LQZ-7I

Product Name : LQZ-7IDescription:LQZ-7I is a malarial protease PfSUB1 inhibitor. LQZ-7I showed significantly improved activity and is the focus of this work. LQZ-7 when given orally effectively inhibits xenograft tumor…

TBB

Product Name : TBBDescription:TBB is a potent protein kinase CK2 inhibitor, which induces apoptosis and caspase-dependent degradation of haematopoietic lineage cell-specific protein 1 (HS1) in Jurkat cells.CAS: 17374-26-4Molecular Weight:434.71Formula: C6HBr4N3Chemical…

2,4-D methyl ester-d3

Product Name : 2,4-D methyl ester-d3Description:Product informationCAS: 2732917-35-8Molecular Weight:238.08Formula: C9H8Cl2O3Chemical Name: Smiles : C()()OC(=O)COC1=CC(Cl)=CC=C1ClInChiKey: QZJWFWJVECNSMD-FIBGUPNXSA-NInChi : InChI=1S/C9H8Cl2O3/c1-13-9(12)5-14-8-4-6(10)2-3-7(8)11/h2-4H,5H2,1H3/i1D3Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature…

(2S, 4R)-2-[(Dimethylamino)carbonyl]-4-[(methylsulfonyl)oxy]-1-pyrrolidinecarboxylic Acid-d6 4-Nitrobenzyl Ester-d6

Product Name : (2S, 4R)-2--4--1-pyrrolidinecarboxylic Acid-d6 4-Nitrobenzyl Ester-d6Description:Product informationCAS: 1246818-66-5Molecular Weight:421.46Formula: C16H21N3O8SChemical Name: (4-nitrophenyl)methyl (2S,4R)-2--4-(methanesulfonyloxy)pyrrolidine-1-carboxylateSmiles : C()()N(C(=O)1C(CN1C(=O)OCC1C=CC(=CC=1)()=O)OS(C)(=O)=O)C()()InChiKey: DOPMBTATMGPZGH-UCPKCHBFSA-NInChi : InChI=1S/C16H21N3O8S/c1-17(2)15(20)14-8-13(27-28(3,24)25)9-18(14)16(21)26-10-11-4-6-12(7-5-11)19(22)23/h4-7,13-14H,8-10H2,1-3H3/t13-,14+/m1/s1/i1D3,2D3Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped…

Naphthazarin

Product Name : NaphthazarinDescription:Naphthazarin (DHNQ) is a naturally occurring compound. Naphthazarin is effective by various cellular mechanisms including oxidative stress, activation of mitochondrial apoptosis-inducing factor (AIF), depolymerization of microtubules, interference…

MDM2-IN-1

Product Name : MDM2-IN-1Description:MDM2-IN-1 (Compound 30) is a synthetic MDM2-p53 interaction (MDM2) inhibitor and contains the trans (D-)configuration.CAS: 1410737-09-5Molecular Weight:463.33Formula: C23H21Cl2FN2O3Chemical Name: (3'R,4'S,5'R)-6''-chloro-4'-(3-chloro-2-fluorophenyl)-2''-oxo-1'',2''-dihydrodispiro-5'-carboxylic acidSmiles : OC(=O)1NC2(CCCCC2)2(1C1=CC=CC(Cl)=C1F)C1=CC=C(Cl)C=C1NC2=OInChiKey: GQQZEPFAYBPYQU-GEQKSPFYSA-NInChi : InChI=1S/C23H21Cl2FN2O3/c24-12-7-8-14-16(11-12)27-21(31)23(14)17(13-5-4-6-15(25)18(13)26)19(20(29)30)28-22(23)9-2-1-3-10-22/h4-8,11,17,19,28H,1-3,9-10H2,(H,27,31)(H,29,30)/t17-,19+,23+/m0/s1Purity: ≥98%…

trans-Chalcone

Product Name : trans-ChalconeDescription:trans-Chalcone, isolated from Aronia melanocarpa skin, is a biphenolic core structure of flavonoids precursor. trans-Chalcone is a potent fatty acid synthase (FAS) and α-amylase inhibitor. trans-Chalcone causes…

Oleanolic acid derivative 2

Product Name : Oleanolic acid derivative 2Description:Oleanolic acid derivative 2 is an oleanolic acid derivative, which is a novel triterpenoid-steroid hybrid molecule.CAS: 211516-63-1Molecular Weight:426.63Formula: C28H42O3Chemical Name: methyl (3aR,5aR,5bS,7aS,11aS,13aR,13bR)-5a,5b,10,10,13b-pentamethyl-3-oxo-1H,2H,3H,3aH,4H,5H,5aH,5bH,6H,7H,7aH,8H,9H,10H,11H,11aH,13H,13aH,13bH-cyclopentachrysene-7a-carboxylateSmiles : CC1(C)C2C3=CC4(C)(CC5C(=O)CC45C)3(C)CC2(CC1)C(=O)OCInChiKey:…

Thioridazine-d3 hydrochloride

Product Name : Thioridazine-d3 hydrochlorideDescription:Product informationCAS: 1189928-36-6Molecular Weight:410.05Formula: C21H27ClN2S2Chemical Name: 10-{2-ethyl}-2-(methylsulfanyl)-10H-phenothiazine hydrochlorideSmiles : Cl.C()()N1CCCCC1CCN1C2=CC=CC=C2SC2=CC=C(C=C12)SCInChiKey: NZFNXWQNBYZDAQ-NIIDSAIPSA-NInChi : InChI=1S/C21H26N2S2.ClH/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)25-21-11-10-17(24-2)15-19(21)23;/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3;1H/i1D3;Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature…

SN-38-d3

Product Name : SN-38-d3Description:Product informationCAS: 718612-49-8Molecular Weight:395.42Formula: C22H20N2O5Chemical Name: (19S)-19-ethyl-10--7,19-dihydroxy-17-oxa-3,13-diazapentacyclohenicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dioneSmiles : C()()CC1=C2C=C(O)C=CC2=NC2=C1CN1C(=O)C3COC(=O)(O)(CC)C=3C=C12InChiKey: FJHBVJOVLFPMQE-MVTYLIICSA-NInChi : InChI=1S/C22H20N2O5/c1-3-12-13-7-11(25)5-6-17(13)23-19-14(12)9-24-18(19)8-16-15(20(24)26)10-29-21(27)22(16,28)4-2/h5-8,25,28H,3-4,9-10H2,1-2H3/t22-/m0/s1/i1D3Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as non-hazardous…

HAE

Product Name : HAEDescription:HAE is a 3-amino acid peptide which consists of histidine, alanine and glutamate.CAS: 64111-99-5Molecular Weight:355.35Formula: C14H21N5O6Chemical Name: (2S)-2-propanamido]pentanedioic acidSmiles : C(NC(=O)(N)CC1=CN=CN1)C(=O)N(CCC(O)=O)C(O)=OInChiKey: AFPFGFUGETYOSY-HGNGGELXSA-NInChi : InChI=1S/C14H21N5O6/c1-7(12(22)19-10(14(24)25)2-3-11(20)21)18-13(23)9(15)4-8-5-16-6-17-8/h5-7,9-10H,2-4,15H2,1H3,(H,16,17)(H,18,23)(H,19,22)(H,20,21)(H,24,25)/t7-,9-,10-/m0/s1Purity: ≥98% (or refer…

4-Pentenoic acid

Product Name : 4-Pentenoic acidDescription:4-Pentenoic acid is an endogenous metabolite.CAS: 591-80-0Molecular Weight:100.12Formula: C5H8O2Chemical Name: pent-4-enoic acidSmiles : C=CCCC(O)=OInChiKey: HVAMZGADVCBITI-UHFFFAOYSA-NInChi : InChI=1S/C5H8O2/c1-2-3-4-5(6)7/h2H,1,3-4H2,(H,6,7)Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition:…

Diacetolol D7

Product Name : Diacetolol D7Description:Diacetolol D7 is a deuterium labeled Diacetolol. Diacetolol is the major metabolite of Acebutolol. Diacetolol is a β-adrenoceptor blocking and anti-arrhythmic agent.CAS: 1346604-19-0Molecular Weight:315.42Formula: C16H24N2O4Chemical Name:…

5β-Dihydrocortisol

Product Name : 5β-DihydrocortisolDescription:5β-Dihydrocortisol, a metabolite of Cortisol, is a potential mineralocorticoid. 5β-Dihydrocortisol can potentiate glucocorticoid activity in raising the intraocular pressure. 5β-Dihydrocortisol causes breast cancer cell apoptosis.CAS: 1482-50-4Molecular Weight:364.48Formula:…

Capsanthin

Product Name : CapsanthinDescription:Capsanthin is a carotenoid that has been found in C. annuum. Capsanthin has antioxidant、antitumor and anti-inflammatory effects.CAS: 465-42-9Molecular Weight:584.87Formula: C40H56O3Chemical Name: Smiles : CC1(C)C(O)C1(C)C(=O)/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)C(O)CC1(C)CInChiKey: VYIRVAXUEZSDNC-RDJLEWNRSA-NInChi : InChI=1S/C40H56O3/c1-29(17-13-19-31(3)21-23-36-33(5)25-34(41)26-38(36,6)7)15-11-12-16-30(2)18-14-20-32(4)22-24-37(43)40(10)28-35(42)27-39(40,8)9/h11-24,34-35,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t34-,35+,40+/m1/s1Purity:…

2-Methylhexanoic acid-d3

Product Name : 2-Methylhexanoic acid-d3Description:2-Methylhexanoic acid-d3 is the deuterium labeled 2-Methylhexanoic acid. 2-Methylhexanoic acid is a nematicide.CAS: 2570271-31-5Molecular Weight:133.20Formula: C7H14O2Chemical Name: Smiles : C()()C(CCCC)C(O)=OInChiKey: CVKMFSAVYPAZTQ-BMSJAHLVSA-NInChi : InChI=1S/C7H14O2/c1-3-4-5-6(2)7(8)9/h6H,3-5H2,1-2H3,(H,8,9)/i2D3Purity: ≥98% (or refer…

Kaempferol-7,4′-dimethyl ether

Product Name : Kaempferol-7,4'-dimethyl etherDescription:Kaempferol-7, 4'-dimethyl ether is found in Boesenbergia longiflora.CAS: 15486-33-6Molecular Weight:314.29Formula: C17H14O6Chemical Name: 3, 5-Dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-oneSmiles : COC1C=CC(=CC=1)C1OC2=CC(=CC(O)=C2C(=O)C=1O)OCInChiKey: KZBAXKKOXPLOBX-UHFFFAOYSA-NInChi : InChI=1S/C17H14O6/c1-21-10-5-3-9(4-6-10)17-16(20)15(19)14-12(18)7-11(22-2)8-13(14)23-17/h3-8,18,20H,1-2H3Purity: ≥98% (or refer to the Certificate of…

Atiratecan

Product Name : AtiratecanDescription:Atiratecan (TP300) is a prodrug of camptothecin analog CH0793076 (HY-107096). Atiratecan does not inhibit acetylcholinesterase (AChE) activities. Atiratecan shows antitumor activity against both breast cancer resistance protein…

BC-LI-0186

Product Name : BC-LI-0186Description:BC-LI-0186 is a potent and selective inhibitor of Leucyl-tRNA synthetase (LRS; LeuRS) and Ras-related GTP-binding protein D (RagD) interaction (IC50=46.11 nM). BC-LI-0186 competitively binds to the RagD…

Norethisterone enanthate

Product Name : Norethisterone enanthateDescription:Norethisterone enanthate is a long-acting parenteral progestogen. Norethisterone enanthate is orally active.CAS: 3836-23-5Molecular Weight:410.59Formula: C27H38O3Chemical Name: (1R,3aS,3bR,9aR,9bS,11aS)-1-ethynyl-11a-methyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopentaphenanthren-1-yl heptanoateSmiles : C12CC34CCC(=O)C=C4CC31CC2(C#C)OC(=O)CCCCCCInChiKey: APTGJECXMIKIET-WOSSHHRXSA-NInChi : InChI=1S/C27H38O3/c1-4-6-7-8-9-25(29)30-27(5-2)17-15-24-23-12-10-19-18-20(28)11-13-21(19)22(23)14-16-26(24,27)3/h2,18,21-24H,4,6-17H2,1,3H3/t21-,22+,23+,24-,26-,27-/m0/s1Purity: ≥98% (or refer…

CHK1-IN-3

Product Name : CHK1-IN-3Description:CHK1-IN-3 is a Checkpoint Kinase 1 (CHK1) inhibitor with an IC50 of 0.4 nM.CAS: 2097252-39-4Molecular Weight:405.46Formula: C20H23N9OChemical Name: 5-{amino}-3-pyridine-2-carbonitrileSmiles : CNC1=NC(NC2=CC(O3CNCCC3)=C(C#N)N=C2)=NC=C1C1C=NN(C)C=1InChiKey: SLCNIAWQMQCAFR-OAHLLOKOSA-NInChi : InChI=1S/C20H23N9O/c1-22-19-16(13-8-26-29(2)12-13)11-25-20(28-19)27-14-6-18(17(7-21)24-9-14)30-15-4-3-5-23-10-15/h6,8-9,11-12,15,23H,3-5,10H2,1-2H3,(H2,22,25,27,28)/t15-/m1/s1Purity: ≥98% (or refer…

NSC117079

Product Name : NSC117079Description:NSC117079 is a novel PHLPP inhibitor.CAS: 500363-63-3Molecular Weight:473.48Formula: C20H15N3O7S2Chemical Name: 1-amino-9,10-dioxo-4--9,10-dihydroanthracene-2-sulfonic acidSmiles : NS(=O)(=O)C1=CC(=CC=C1)NC1=CC(=C(N)C2=C1C(=O)C1=CC=CC=C1C2=O)S(O)(=O)=OInChiKey: LHSBZAWDPSTOEY-UHFFFAOYSA-NInChi : InChI=1S/C20H15N3O7S2/c21-18-15(32(28,29)30)9-14(23-10-4-3-5-11(8-10)31(22,26)27)16-17(18)20(25)13-7-2-1-6-12(13)19(16)24/h1-9,23H,21H2,(H2,22,26,27)(H,28,29,30)Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped…

Bromoacetamide-PEG3-C1-acid

Product Name : Bromoacetamide-PEG3-C1-acidDescription:Bromoacetamide-PEG3-C1-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 173323-22-3Molecular Weight:328.16Formula: C10H18BrNO6Chemical Name: 2-(2-{2-ethoxy}ethoxy)acetic acidSmiles : OC(=O)COCCOCCOCCNC(=O)CBrInChiKey: YTQSICXMSXKITM-UHFFFAOYSA-NInChi : InChI=1S/C10H18BrNO6/c11-7-9(13)12-1-2-16-3-4-17-5-6-18-8-10(14)15/h1-8H2,(H,12,13)(H,14,15)Purity: ≥98%…

Boc-N-Amido-PEG2-C2-azide

Product Name : Boc-N-Amido-PEG2-C2-azideDescription:Boc-N-Amido-PEG2-C2-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 950683-55-3Molecular Weight:274.32Formula: C11H22N4O4Chemical Name: tert-butyl N-{2-ethyl}carbamateSmiles : CC(C)(C)OC(=O)NCCOCCOCCN==InChiKey: MEZSEFQCLYODJG-UHFFFAOYSA-NInChi : InChI=1S/C11H22N4O4/c1-11(2,3)19-10(16)13-4-6-17-8-9-18-7-5-14-15-12/h4-9H2,1-3H3,(H,13,16)Purity: ≥98%…

DNP-PEG3-azide

Product Name : DNP-PEG3-azideDescription:DNP-PEG3-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 951671-87-7Molecular Weight:384.34Formula: C14H20N6O7Chemical Name: 1-(12-azido-4,7,10-trioxa-1-azadodecan-1-yl)-2,4-dinitrobenzeneSmiles : ==NCCOCCOCCOCCNC1=CC=C(C=C1()=O)()=OInChiKey: FIAOTUUAWJBUBV-UHFFFAOYSA-NInChi : InChI=1S/C14H20N6O7/c15-18-17-4-6-26-8-10-27-9-7-25-5-3-16-13-2-1-12(19(21)22)11-14(13)20(23)24/h1-2,11,16H,3-10H2Purity: ≥98% (or…

THP-PEG4-Pyrrolidine(N-Boc)-CH2OH

Product Name : THP-PEG4-Pyrrolidine(N-Boc)-CH2OHDescription:THP-PEG4-Pyrrolidine(N-Boc)-CH2OH is a PEG-based PROTAC linker can be used in the synthesis of PROTAC K-Ras Degrader-1 (HY-129523).CAS: 2378261-80-2Molecular Weight:477.59Formula: C23H43NO9Chemical Name: tert-butyl (2S,4R)-2-(hydroxymethyl)-4-ethoxy}ethoxy)ethoxy]pyrrolidine-1-carboxylateSmiles : CC(C)(C)OC(=O)N1C(C1CO)OCCOCCOCCOCCOC1CCCCO1InChiKey: ZKEBNPQGNDNRDY-MCOCGALXSA-NInChi :…

Ravuconazole-d4

Product Name : Ravuconazole-d4Description:Ravuconazole-d4 (BMS-207147-d4) is the deuterium labeled Ravuconazole. Ravuconazole (BMS-207147) is an orally available triazoleantifungle agent that potently inhibits a wide range of fungi.CAS: 1329499-27-5Molecular Weight:441.49Formula: C22H17F2N5OSChemical Name:…

W-2429

Product Name : W-2429Description:W-2429 is a non-narcotic analgesic agent.CAS: 37795-69-0Molecular Weight:188.18Formula: C10H8N2O2Chemical Name: 2H,3H,9H-oxazoloquinazolin-9-oneSmiles : O=C1C2=CC=CC=C2N=C2CCON21InChiKey: ZHIKRYZUZNUZFQ-UHFFFAOYSA-NInChi : InChI=1S/C10H8N2O2/c13-10-7-3-1-2-4-8(7)11-9-5-6-14-12(9)10/h1-4H,5-6H2Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under…

Sibiricose A5

Product Name : Sibiricose A5Description:Sibiricose A5 is an oligosaccharide ester isolated from Polygalae Radix with potent antioxidant activity.CAS: 107912-97-0Molecular Weight:518.47Formula: C22H30O14Chemical Name: (2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-2-{oxy}oxolan-3-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoateSmiles : COC1=CC(/C=C/C(=O)O2(O)(CO)O2(CO)O2O(CO)(O)(O)2O)=CC=C1OInChiKey: ZPEADZHVGOCGKH-YQTDNFGYSA-NInChi : InChI=1S/C22H30O14/c1-32-12-6-10(2-4-11(12)26)3-5-15(27)34-20-17(29)14(8-24)35-22(20,9-25)36-21-19(31)18(30)16(28)13(7-23)33-21/h2-6,13-14,16-21,23-26,28-31H,7-9H2,1H3/b5-3+/t13-,14-,16-,17-,18+,19-,20+,21-,22+/m1/s1Purity: ≥98%…

Gymnoside III

Product Name : Gymnoside IIIDescription:Gymnoside III is a glucosyloxybenzyl 2-isobutylmalate isolated from the tubers of Gymnadenia conopsea.CAS: 899430-03-6Molecular Weight:930.90Formula: C42H58O23Chemical Name: 1,4-bisoxy}phenyl)methyl] (2R)-2-{-3,4,5-trihydroxyoxan-2-yl]oxy}-2-(2-methylpropyl)butanedioateSmiles : CC(=O)OC1O(O(CC(=O)OCC2C=CC(=CC=2)O2O(CO)(O)(O)2O)(CC(C)C)C(=O)OCC2=CC=C(C=C2)O2O(CO)(O)(O)2O)(O)(O)1OInChiKey: MHVQDAOKYCPBQU-PCBDRJNGSA-NInChi : InChI=1S/C42H58O23/c1-19(2)12-42(65-40-37(55)34(52)31(49)27(64-40)18-57-20(3)45,41(56)59-17-22-6-10-24(11-7-22)61-39-36(54)33(51)30(48)26(15-44)63-39)13-28(46)58-16-21-4-8-23(9-5-21)60-38-35(53)32(50)29(47)25(14-43)62-38/h4-11,19,25-27,29-40,43-44,47-55H,12-18H2,1-3H3/t25-,26-,27-,29-,30-,31-,32+,33+,34+,35-,36-,37-,38-,39-,40+,42-/m1/s1Purity: ≥98% (or…

N-Feruloylserotonin

Product Name : N-FeruloylserotoninDescription:N-Feruloylserotonin, an antioxidative component and bioactive serotonin derivative, from the Seed of Carthamus tinctorius L., ameliorates atherosclerosis and distensibility of the aortic wall in Kurosawa and Kusanagi-hypercholesterolemic…

Aladorian

Product Name : AladorianDescription:Aladorian (ARM036) is a benzothiazepine derivative, with anti-arrhythmia effect. Aladorian is used for the research of heart failure and catecholaminergic polymorphic ventricular tachycardia.CAS: 865433-00-7Molecular Weight:267.30Formula: C12H13NO4SChemical Name:…

Daphylloside

Product Name : DaphyllosideDescription:Daphylloside is an iridoid isolated from the aerial parts of Galium verum.CAS: 14260-99-2Molecular Weight:446.40Formula: C19H26O12Chemical Name: methyl (1S,4aS,5S,7aS)-7--5-hydroxy-1-{oxy}-1H,4aH,5H,7aH-cyclopentapyran-4-carboxylateSmiles : CC(=O)OCC1=C(O)21(OC=C2C(=O)OC)O1O(CO)(O)(O)1OInChiKey: YSOBQIMODQOGKQ-HOZAMIDDSA-NInChi : InChI=1S/C19H26O12/c1-7(21)28-5-8-3-10(22)13-9(17(26)27-2)6-29-18(12(8)13)31-19-16(25)15(24)14(23)11(4-20)30-19/h3,6,10-16,18-20,22-25H,4-5H2,1-2H3/t10-,11+,12+,13-,14+,15-,16+,18-,19-/m0/s1Purity: ≥98% (or refer to…

PEG3-O-CH2COOH

Product Name : PEG3-O-CH2COOHDescription:PEG3-O-CH2COOH (PROTAC Linker 8) is a PEG-based PROTAC linker can be used in the synthesis of SNIPERs.CAS: 51951-05-4Molecular Weight:208.21Formula: C8H16O6Chemical Name: 2-{2-ethoxy}acetic acidSmiles : OCCOCCOCCOCC(O)=OInChiKey: NUAYEVLSVMOUPE-UHFFFAOYSA-NInChi :…

Pinoresinol

Product Name : PinoresinolDescription:Pinoresinol is a lignol of plant origin serving for defense in a caterpillar. Pinoresinol drastically sensitizes cancer cells against TNF-related apoptosis-inducing ligand (TRAIL) -induced apoptosis.CAS: 487-36-5Molecular Weight:358.39Formula:…

ZK 93426 hydrochloride

Product Name : ZK 93426 hydrochlorideDescription:Product informationCAS: 1216792-30-1Molecular Weight:348.82Formula: C18H21ClN2O3Chemical Name: ethyl 4-methyl-5-(propan-2-yloxy)-9H-pyridoindole-3-carboxylate hydrochlorideSmiles : Cl.CC1C(=NC=C2NC3C=CC=C(OC(C)C)C=3C=12)C(=O)OCCInChiKey: RNQJDOYVHCISJU-UHFFFAOYSA-NInChi : InChI=1S/C18H20N2O3.ClH/c1-5-22-18(21)17-11(4)15-13(9-19-17)20-12-7-6-8-14(16(12)15)23-10(2)3;/h6-10,20H,5H2,1-4H3;1HPurity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under…

Ivermectin B1a-d2

Product Name : Ivermectin B1a-d2Description:Product informationCAS: Molecular Weight:875.09Formula: C48H74O14Chemical Name: 6-(butan-2-yl)-21',24'-dihydroxy-12'-({5--4-methoxy-6-methyloxan-2-yl}oxy)-5,11',13',22'-tetramethyl-3',7',19'-trioxaspiropentacosane]-10',14',16',22'-tetraen-2'-oneSmiles : CCC(C)C1OC2(CC3CC(CC=C(C)C(OC4CC(OC)C(OC5CC(OC)C(O)C(C)O5)C(C)O4)C(C)C=CC=C4COC5C(O)C(C)=CC(C(=O)O3)C45O)O2)CCC1C |c:12,43,t:41|InChiKey: AZSNMRSAGSSBNP-JHJAMYNOSA-NInChi : InChI=1S/C48H74O14/c1-11-25(2)43-28(5)17-18-47(62-43)23-34-20-33(61-47)16-15-27(4)42(26(3)13-12-14-32-24-55-45-40(49)29(6)19-35(46(51)58-34)48(32,45)52)59-39-22-37(54-10)44(31(8)57-39)60-38-21-36(53-9)41(50)30(7)56-38/h12-15,19,25-26,28,30-31,33-45,49-50,52H,11,16-18,20-24H2,1-10H3/b13-12-,27-15-,32-14-Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature…

UK 78282 hydrochloride

Product Name : UK 78282 hydrochlorideDescription:Product informationCAS: 136647-02-4Molecular Weight:466.05Formula: C29H36ClNO2Chemical Name: 4--1-piperidine hydrochlorideSmiles : Cl.COC1=CC=C(CCCN2CCC(COC(C3=CC=CC=C3)C3=CC=CC=C3)CC2)C=C1InChiKey: ZZSQARULZYQMIG-UHFFFAOYSA-NInChi : InChI=1S/C29H35NO2.ClH/c1-31-28-16-14-24(15-17-28)9-8-20-30-21-18-25(19-22-30)23-32-29(26-10-4-2-5-11-26)27-12-6-3-7-13-27;/h2-7,10-17,25,29H,8-9,18-23H2,1H3;1HPurity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient…

Aluminon

Product Name : AluminonSynonym: IUPAC Name : triammonium 5--2-hydroxybenzoateCAS NO.Imipramine hydrochloride :569-58-4Molecular Weight : Molecular formula: C22H25N3O9Smiles: .Zanidatamab .PMID:23381626 .OC1=CC=C(C=C1C()=O)C(C1C=CC(=O)C(=C1)C()=O)C1=CC=C(O)C(=C1)C()=ODescription:

Metoclopramide hydrochloride, 98%

Product Name : Metoclopramide hydrochloride, 98%Synonym: IUPAC Name : 4-amino-5-chloro-N--2-methoxybenzamide hydrochlorideCAS NO.DiI :7232-21-5Molecular Weight : Molecular formula: C14H23Cl2N3O2Smiles: Cl.Medroxyprogesterone acetate CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1OCDescription: PMID:23613863 MedChemExpress (MCE) offers a wide range of high-quality…

(-)-Diethyl D-tartrate, 99%

Product Name : (-)-Diethyl D-tartrate, 99%Synonym: IUPAC Name : 1,4-diethyl (2S,3S)-2,3-dihydroxybutanedioateCAS NO.:13811-71-7Molecular Weight : Molecular formula: C8H14O6Smiles: CCOC(=O)(O)(O)C(=O)OCCDescription: Diethyl D(-)-tartrate is mainly used in chiral pharmaceuticals, chiral intermediates and chiral…

Coenzyme Q10, 98%

Product Name : Coenzyme Q10, 98%Synonym: IUPAC Name : 2--5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dioneCAS NO.:303-98-0Molecular Weight : Molecular formula: C59H90O4Smiles: COC1=C(OC)C(=O)C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C(C)C1=ODescription: Concizumab (2-Hydroxypropyl)-β-cyclodextrin PMID:23489613 MedChemExpress (MCE) offers a wide range of high-quality research chemicals…

3,5-Bis(methoxycarbonyl)benzeneboronic acid pinacol ester, 97%

Product Name : 3,5-Bis(methoxycarbonyl)benzeneboronic acid pinacol ester, 97%Synonym: IUPAC Name : 1,3-dimethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,3-dicarboxylateCAS NO.:944392-68-1Molecular Weight : Molecular formula: C16H21BO6Smiles: COC(=O)C1=CC(=CC(=C1)B1OC(C)(C)C(C)(C)O1)C(=O)OCDescription: Ciprofloxacin Nordihydroguaiaretic acid PMID:23439434 MedChemExpress (MCE) offers a wide range…

2-Amino-5-methoxybenzonitrile, 95%

Product Name : 2-Amino-5-methoxybenzonitrile, 95%Synonym: IUPAC Name : 2-amino-5-methoxybenzonitrileCAS NO.:23842-82-2Molecular Weight : Molecular formula: C8H8N2OSmiles: COC1=CC(C#N)=C(N)C=C1Description: Rofecoxib Adenosylhomocysteinase PMID:24563649 MedChemExpress (MCE) offers a wide range of high-quality research chemicals and…

2-Amino-5-nitrothiazole, 97%

Product Name : 2-Amino-5-nitrothiazole, 97%Synonym: IUPAC Name : 5-nitro-1,3-thiazol-2-amineCAS NO.Ranolazine :121-66-4Molecular Weight : Molecular formula: C3H3N3O2SSmiles: NC1=NC=C(S1)()=ODescription: Ceftriaxone PMID:24190482 MedChemExpress (MCE) offers a wide range of high-quality research chemicals and…

Chloro(methyl)diphenylsilane, 97%

Product Name : Chloro(methyl)diphenylsilane, 97%Synonym: IUPAC Name : chloro(methyl)diphenylsilaneCAS NO.:144-79-6Molecular Weight : Molecular formula: C13H13ClSiSmiles: C(Cl)(C1=CC=CC=C1)C1=CC=CC=C1Description: Chloro(methyl)diphenylsilane is used in agrochemical, pharmaceutical and dyestuff field .Pralatrexate Vilobelimab PMID:23800738

1,3,5-Tri-tert-butylbenzene, 97+%

Product Name : 1,3,5-Tri-tert-butylbenzene, 97+%Synonym: IUPAC Name : 1,3,5-tri-tert-butylbenzeneCAS NO.Ficlatuzumab :1460-02-2Molecular Weight : Molecular formula: C18H30Smiles: CC(C)(C)C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)CDescription: 1,3,5-Tri-tert-butylbenzene is used in the preparation of sandwich complexes of scandium, yttrium and…

6-Fluoro-2-methylquinoline, 98+%

Product Name : 6-Fluoro-2-methylquinoline, 98+%Synonym: IUPAC Name : 6-fluoro-2-methylquinolineCAS NO.:1128-61-6Molecular Weight : Molecular formula: C10H8FNSmiles: CC1=CC=C2C=C(F)C=CC2=N1Description: Metal-free transfer hydrogenation of 6-fluoro-2-methylquinoline by employing several chiral Bronsted acid catalysts was carried…

2-Bromo-4′-nitroacetophenone, 95%

Product Name : 2-Bromo-4'-nitroacetophenone, 95%Synonym: IUPAC Name : 2-bromo-1-(4-nitrophenyl)ethan-1-oneCAS NO.:99-81-0Molecular Weight : Molecular formula: C8H6BrNO3Smiles: (=O)C1=CC=C(C=C1)C(=O)CBrDescription: Apramycin sulfate Cidofovir PMID:23907051 MedChemExpress (MCE) offers a wide range of high-quality research chemicals…

3-Acetyl-2,5-dimethylthiophene, 99%

Product Name : 3-Acetyl-2,5-dimethylthiophene, 99%Synonym: IUPAC Name : 1-(2,5-dimethylthiophen-3-yl)ethan-1-oneCAS NO.:2530-10-1Molecular Weight : Molecular formula: C8H10OSSmiles: CC(=O)C1=C(C)SC(C)=C1Description: It is used in the synthesis of heterocyclic ketimines, 3-acetyl-2,5-dimethylthiophene thiosemicarbazone and 3-acetyl-2,5- dimethylthiophene…

4-Fluorobenzylamine, 97%

Product Name : 4-Fluorobenzylamine, 97%Synonym: IUPAC Name : 1-(4-fluorophenyl)methanamineCAS NO.Vilazodone :140-75-0Molecular Weight : Molecular formula: C7H8FNSmiles: NCC1=CC=C(F)C=C1Description: Propidium Iodide PMID:24487575 MedChemExpress (MCE) offers a wide range of high-quality research chemicals…

4-Methoxybenzophenone, 98+%

Product Name : 4-Methoxybenzophenone, 98+%Synonym: IUPAC Name : (4-methoxyphenyl)(phenyl)methanoneCAS NO.:611-94-9Molecular Weight : Molecular formula: C14H12O2Smiles: COC1=CC=C(C=C1)C(=O)C1=CC=CC=C1Description: 4-Methoxybenzophenone and its analogues showed diverse plant growth-regulating actions such as inhibition of shoot…

Hexaphenylbenzene, 98+%

Product Name : Hexaphenylbenzene, 98+%Synonym: IUPAC Name : 2,3,4,5,6-pentaphenyl-1,1'-biphenylCAS NO.:992-04-1Molecular Weight : Molecular formula: C42H30Smiles: C1=CC=C(C=C1)C1=C(C2=CC=CC=C2)C(C2=CC=CC=C2)=C(C2=CC=CC=C2)C(C2=CC=CC=C2)=C1C1=CC=CC=C1Description: Hexaphenylbenzene was used to prepare the fluorescent nanorods used for the detection of trinitrotoulene…

Triphenylene, 98%

Product Name : Triphenylene, 98%Synonym: IUPAC Name : triphenyleneCAS NO.:217-59-4Molecular Weight : Molecular formula: C18H12Smiles: C1=CC=C2C(=C1)C1=CC=CC=C1C1=CC=CC=C21Description: Triphenylene is used in optics and electronics.1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine It is also used as a discotic…

BOC-L-Proline, 99+%

Product Name : BOC-L-Proline, 99+%Synonym: IUPAC Name : 1-pyrrolidine-2-carboxylic acidCAS NO.Ibuprofen (sodium) :15761-39-4Molecular Weight : Molecular formula: C10H17NO4Smiles: CC(C)(C)OC(=O)N1CCCC1C(O)=ODescription: DTT PMID:25105126 MedChemExpress (MCE) offers a wide range of high-quality research…

5-Fluoro-2-nitrobenzotrifluoride, 98+%

Product Name : 5-Fluoro-2-nitrobenzotrifluoride, 98+%Synonym: IUPAC Name : 4-fluoro-1-nitro-2-(trifluoromethyl)benzeneCAS NO.:393-09-9Molecular Weight : Molecular formula: C7H3F4NO2Smiles: (=O)C1=CC=C(F)C=C1C(F)(F)FDescription: 5-Fluoro-2-nitrobenzotrifluoride may be used as monomer in the synthesis of hyperbranched poly(aryl ether).Tazobactam sodium…

Chlorodiphenylphosphine, 97%

Product Name : Chlorodiphenylphosphine, 97%Synonym: IUPAC Name : chlorodiphenylphosphaneCAS NO.:1079-66-9Molecular Weight : Molecular formula: C12H10ClPSmiles: ClP(C1=CC=CC=C1)C1=CC=CC=C1Description: Chlorodiphenylphosphine is used to introduce the diphenylphosphinyl moiety by aryl ortho-lithiation.Epirubicin hydrochloride It is…

3,5-Difluoro-4-hydroxybenzaldehyde, 97%

Product Name : 3,5-Difluoro-4-hydroxybenzaldehyde, 97%Synonym: IUPAC Name : 3,5-difluoro-4-hydroxybenzaldehydeCAS NO.:118276-06-5Molecular Weight : Molecular formula: C7H4F2O2Smiles: OC1=C(F)C=C(C=O)C=C1FDescription: 3,5-Difluoro-4-hydroxybenzaldehyde is used in the preparation of (Z)-2,6- difluoro-((2-methyl-5-oxooxazol-4(5H)-ylidene)methyl)phenylacetate.Chlorogenic acid Carboplatin PMID:24078122

2-Chloro-4-fluorobenzyl bromide, 97%

Product Name : 2-Chloro-4-fluorobenzyl bromide, 97%Synonym: IUPAC Name : 1-(bromomethyl)-2-chloro-4-fluorobenzeneCAS NO.:45767-66-6Molecular Weight : Molecular formula: C7H5BrClFSmiles: FC1=CC=C(CBr)C(Cl)=C1Description: Pacritinib Isorhamnetin PMID:24179643 MedChemExpress (MCE) offers a wide range of high-quality research chemicals…

Phenylpropiolic acid, 98+%

Product Name : Phenylpropiolic acid, 98+%Synonym: IUPAC Name : 3-phenylprop-2-ynoic acidCAS NO.Bapineuzumab :637-44-5Molecular Weight : Molecular formula: C9H6O2Smiles: OC(=O)C#CC1=CC=CC=C1Description: Phenylpropiolic acid is used as a Pharmaceutical Intermediates, laboratory chemicals.PP1 PMID:26895888

tert-Butyldimethylchlorosilane, 97%

Product Name : tert-Butyldimethylchlorosilane, 97%Synonym: IUPAC Name : tert-butyl(chloro)dimethylsilaneCAS NO.:18162-48-6Molecular Weight : Molecular formula: C6H15ClSiSmiles: CC(C)(C)(C)(C)ClDescription: tert-Butyldimethylchlorosilane is used to protect hydroxyl group in organic synthesis.Trofinetide It finds application in…

4-Bromoaniline, 98+%

Product Name : 4-Bromoaniline, 98+%Synonym: IUPAC Name : 4-bromoanilineCAS NO.:106-40-1Molecular Weight : Molecular formula: C6H6BrNSmiles: NC1=CC=C(Br)C=C1Description: 4-Bromoaniline is used as a precursor in the production of azo dyes and dihydroquinazolines.Saxagliptin…

Calcium stearate

Product Name : Calcium stearateSynonym: IUPAC Name : calcium dioctadecanoateCAS NO.:1592-23-0Molecular Weight : Molecular formula: C36H70CaO4Smiles: .TMRE CCCCCCCCCCCCCCCCCC()=O.CCCCCCCCCCCCCCCCCC()=ODescription: Used as a stabilizer and a lubricant in rigid PVC processing, PVC…

Phenol Red sodium salt

Product Name : Phenol Red sodium saltSynonym: IUPAC Name : sodium 4-benzen-1-olateCAS NO.:34487-61-1Molecular Weight : Molecular formula: C19H13NaO5SSmiles: .OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C()C=C1Description: Phenol Red sodium salt commonly employed in cell biology laboratories as…

Diethoxydiphenylsilane, 98%

Product Name : Diethoxydiphenylsilane, 98%Synonym: IUPAC Name : diethoxydiphenylsilaneCAS NO.Panitumumab (anti-EGFR) :2553-19-7Molecular Weight : Molecular formula: C16H20O2SiSmiles: CCO(OCC)(C1=CC=CC=C1)C1=CC=CC=C1Description: Reagent for preparation of diphenylsilylene derivatives of diols by exchange.Monomethyl fumarate PMID:23880095

N-Bromosuccinimide, 99%

Product Name : N-Bromosuccinimide, 99%Synonym: IUPAC Name : 1-bromopyrrolidine-2,5-dioneCAS NO.:128-08-5Molecular Weight : Molecular formula: C4H4BrNO2Smiles: BrN1C(=O)CCC1=ODescription: N-Bromosuccinimide is a chemical reagent used in electrophilic additions and radical substitution reactions in…

Tungsten(V) ethoxide

Product Name : Tungsten(V) ethoxideSynonym: IUPAC Name : pentaethoxytungstenCAS NO.:26143-11-3Molecular Weight : Molecular formula: C10H25O5WSmiles: CCO(OCC)(OCC)(OCC)OCCDescription: Tungsten(V) ethoxide is used as an intermediate for sol-gel coatings.Pivekimab Phenylbutazone PMID:23075432

(1-Hexyl)triphenylphosphonium bromide, 98%

Product Name : (1-Hexyl)triphenylphosphonium bromide, 98%Synonym: IUPAC Name : hexyltriphenylphosphanium bromideCAS NO.Gabapentin :4762-26-9Molecular Weight : Molecular formula: C24H28BrPSmiles: .Faricimab CCCCCC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1Description: (1-Hexyl)triphenylphosphonium bromide can be used as catalyst in pharmaceutical research.PMID:24883330…

Bathocuproin sulfonate disodium salt hydrate, 97%

Product Name : Bathocuproin sulfonate disodium salt hydrate, 97%Synonym: IUPAC Name : disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonateCAS NO.Scopoletin :52698-84-7Molecular Weight : Molecular formula: C26H18N2Na2O6S2Smiles: .Phosphorylase kinase .PMID:24834360 CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S()(=O)=O)C(C2=CC=CC=C2)=C1S()(=O)=ODescription: Used as a stain for…

4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride hydrate, 97+%

Product Name : 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride hydrate, 97+%Synonym: IUPAC Name : 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium chlorideCAS NO.Scutellarin :3945-69-5Molecular Weight : Molecular formula: C10H17ClN4O3Smiles: .COC1=NC(=NC(OC)=N1)1(C)CCOCC1Description: 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride hydrate is used as a pharmaceutical intermediate.Cholera toxin…

Rst-lineprimarytherapy;(b)forindividualstoofrailfor anesthesia;(c)forthosewhodeclinesurgery;(d)preoperativelyto assuremaximalsurgicaloutcomes(109);(e)postoperativelyfor

Rst-lineprimarytherapy;(b)forindividualstoofrailfor anesthesia;(c)forthosewhodeclinesurgery;(d)preoperativelyto assuremaximalsurgicaloutcomes(109);(e)postoperativelyfor persistentandinevitabledisease;(85)or(f)whileawaitingradiotherapyimpacttomanifest.BiochemicalcontrolbyprimarySRLTheJournalofClinicalInvestigation http://www.jci.org Volume119 Number11 Novemberscience in medicineUsingconventionalassays,GHlevelsappeartoincreaseafterdrug administration,likelyduetoattenuationofnegativeIGF1feedbackonsomatotrophsecretion. Efficacy.In177patientsreceivingdailypegvisomantdosesof 100mg,76 achievednormalIGF1levelsafter24months(123), withimprovementofsymptoms,includingsoft-tissueswelling, perspiration,cardiomyopathy,andheartfailure(S38).In75 of patientsresistanttomaximalSRLdoses,pegvisomantnormalizedIGF1levelsandimprovedcardiovascularriskmarkersand insulinsensitivity.PegvisomantisadditivewithSRIFanalogsin controllingIGF1levelsinpatientsresistanttoSRIFalone.In26 patientsreceivingmonthlySRLs,additionofweeklypegvisomant injectionsnormalizedIGF1levelsin95 ofpatients(S39).Therefore, longerdosingintervalsandcombinationtherapyoffereffective pharmacologiccontrolforanoverwhelmingmajorityofpatients. Side effects.About5 ofpatientsreceivingpegvisomantdevelop upto3-foldormoreincreasedhepatictransaminaselevels(123), andthisisinvariablyreversible.Othersideeffectsincludeinjection-sitereactionsandlipohypertrophy,likelyreflectinglocal…

GYIMGDRSVNEFKFSECSKKCVKYALSLPEAKCVYESCGF GGNFWKIETRSKMMFGIWILCGTAFFYCHVDAFMEYSNMVPGYNALIRRSQKEPWWKGRMFDNLGYNQAYLVKRNF DEIDNVGFNDFGPGTGRSWLPKRNLELASYNSRRLRL TTMIYLASIFLFAIASAIPSGRVDVVFPSVETSRSGVKTVKFRALNEEIELKLEPAGE ID/Genbank quantity JZ122324 JZ122323 Ct69, putative

GYIMGDRSVNEFKFSECSKKCVKYALSLPEAKCVYESCGF GGNFWKIETRSKMMFGIWILCGTAFFYCHVDAFMEYSNMVPGYNALIRRSQKEPWWKGRMFDNLGYNQAYLVKRNF DEIDNVGFNDFGPGTGRSWLPKRNLELASYNSRRLRL TTMIYLASIFLFAIASAIPSGRVDVVFPSVETSRSGVKTVKFRALNEEIELKLEPAGE ID/Genbank quantity JZ122324 JZ122323 Ct69, putative hypothetical protein, partial Ct70, putative unnamed protein item, partial Descriptor Amino acid sequence MQLLLLTCLLQLIMVTNKAIASQISQIKHFFHCILVVVCPNSSMYLIMSGS QICLRPRCWIRFPLFRKRNKKGVCSTHENLHDLSSNRREPGWFLS JZ122316 JZ122317 JZ122318 JZ122319 Ct62,…

TGCGTGTGTGTGTGTGTGT R: TAATGTGTTGGGAGGTGCAA F: TGGGTCTTCTTTGCTGTGTG R: GGGAAGACGTTGGGCAATCACT F: GTCGTGACTGGGAAAACCCTGGCG R: TCCTGTGTGAAATTGTTATCCGCT

TGCGTGTGTGTGTGTGTGT R: TAATGTGTTGGGAGGTGCAA F: TGGGTCTTCTTTGCTGTGTG R: GGGAAGACGTTGGGCAATCACT F: GTCGTGACTGGGAAAACCCTGGCG R: TCCTGTGTGAAATTGTTATCCGCT F: ACATATATACCCCGCCAACG R: CTCCTCGCCCTTGCTCACCATGCCGCCGCCGCTGCTCTCCTGGACCTT F: TCCTGTGTGAAATTGTTATCCGCTATATCCGCCAGTAAACTCTGAG R: AAGCGGATTGGGTCTTCTTT F: TTCTCACCCACTCCTCCAAC R: AACGGCTTGAAATGGACAAC F: CTCCACATCAGCCTCCATCT R: CTCCTCGCCCTTGCTCACCATGCCGCCGCCCCTGACGCAGTAGCCACCGT F: TCCTGTGTGAAATTGTTATCCGCTACGTATCGTTCCGCAAGGCC R:…

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The paired suprachiasmatic nuclei (SCNs) would be the principal circadian clock of . The paired suprachiasmatic nuclei (SCNs) will be the principal circadian clock of mammals. Each and every consists…

78;submit your manuscript | www.dovepressImmunofluorescence staining and imagingFor intracellular staining, BMDMs78;submit your manuscript | www.dovepressImmunofluorescence

78;submit your manuscript | www.dovepressImmunofluorescence staining and imagingFor intracellular staining, BMDMs78;submit your manuscript | www.dovepressImmunofluorescence staining and imagingFor intracellular staining, BMDMs and BMDCs have been fixed with 4 (w/v) paraformaldehyde…

VepressClinical, Cosmetic and Investigational Dermatology 2018:DovepressDovepressDupilumab assessment with the literatureNotes: aSubjectsVepressClinical, Cosmetic and Investigational Dermatology

VepressClinical, Cosmetic and Investigational Dermatology 2018:DovepressDovepressDupilumab assessment with the literatureNotes: aSubjectsVepressClinical, Cosmetic and Investigational Dermatology 2018:DovepressDovepressDupilumab evaluation of the literatureNotes: aSubjects have been adults older than 18 years with moderate-to-severe…

Title Loaded From File

Fmotorblock(min) Firstanalgesicrequest(min) Shivering(n) Nausea(n) Vomiting(n) PruritusFmotorblock(min) Firstanalgesicrequest(min) Shivering(n) Nausea(n) Vomiting(n) Pruritus(n) Group C (n=21) Group Mg (n=20) pRESULTS One patient in Group C was excluded due to inaccurate magnesium measurements…

Uitment to ubiquitinated cytosolic Salmonella, thereby enhancing LCScientificaNonCCR3 Antagonist MedChemExpress Selective Bacteria PAMP TLRs PAMPXenophagyLC3-associated

Uitment to ubiquitinated cytosolic Salmonella, thereby enhancing LCScientificaNonCCR3 Antagonist MedChemExpress Selective Bacteria PAMP TLRs PAMPXenophagyLC3-associated phagocytosisPhagolysosomeLC3 Selective SLR Ub LC3 XenophagyLysosomeFigure 4: The autophagic response against intracellular pathogens (xenophagy) is…

E to recovery of motor block wererecorded.Timetorecoveryofmotorblockwasdefinedasthe time interval amongstE to recovery of motor block

E to recovery of motor block wererecorded.Timetorecoveryofmotorblockwasdefinedasthe time interval amongstE to recovery of motor block wererecorded.Timetorecoveryofmotorblockwasdefinedasthe time interval among intrathecal injection and free of charge movement with the lowerextremities.Firstanalgesicrequest,whichwasrecordedasthe primaryoutcome,wasdefinedasthetimeperiodbetweenintrathecal…