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Diacetolol D7

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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:…

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5β-Dihydrocortisol

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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:…

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Capsanthin

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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:…

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2-Methylhexanoic acid-d3

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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…

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Kaempferol-7,4′-dimethyl ether

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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…

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Atiratecan

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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…

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BC-LI-0186

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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…

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Norethisterone enanthate

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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…

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CHK1-IN-3

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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…

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NSC117079

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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…

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Bromoacetamide-PEG3-C1-acid

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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%…

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Boc-N-Amido-PEG2-C2-azide

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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%…

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DNP-PEG3-azide

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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…

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

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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 :…

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Ravuconazole-d4

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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:…

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W-2429

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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…

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Sibiricose A5

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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%…

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Gymnoside III

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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…

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N-Feruloylserotonin

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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…

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Aladorian

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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:…

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Daphylloside

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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…

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PEG3-O-CH2COOH

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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 :…

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Pinoresinol

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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:…

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ZK 93426 hydrochloride

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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…

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Ivermectin B1a-d2

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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…

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UK 78282 hydrochloride

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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…

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Aluminon

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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:

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Metoclopramide hydrochloride, 98%

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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…

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(-)-Diethyl D-tartrate, 99%

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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…

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Coenzyme Q10, 98%

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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…

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

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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…

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2-Amino-5-methoxybenzonitrile, 95%

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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…

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2-Amino-5-nitrothiazole, 97%

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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…

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Chloro(methyl)diphenylsilane, 97%

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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

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

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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…

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6-Fluoro-2-methylquinoline, 98+%

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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…

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2-Bromo-4′-nitroacetophenone, 95%

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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…

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

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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…

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4-Fluorobenzylamine, 97%

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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…

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4-Methoxybenzophenone, 98+%

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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…

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Hexaphenylbenzene, 98+%

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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…

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Triphenylene, 98%

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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…

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BOC-L-Proline, 99+%

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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…

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5-Fluoro-2-nitrobenzotrifluoride, 98+%

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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…

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Chlorodiphenylphosphine, 97%

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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…

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

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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

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2-Chloro-4-fluorobenzyl bromide, 97%

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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…

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Phenylpropiolic acid, 98+%

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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

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tert-Butyldimethylchlorosilane, 97%

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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…

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4-Bromoaniline, 98+%

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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…

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Calcium stearate

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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…

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Phenol Red sodium salt

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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…

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Diethoxydiphenylsilane, 98%

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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

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N-Bromosuccinimide, 99%

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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…

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Tungsten(V) ethoxide

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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

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(1-Hexyl)triphenylphosphonium bromide, 98%

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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…

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Bathocuproin sulfonate disodium salt hydrate, 97%

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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…

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

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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…

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

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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…

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

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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,…

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

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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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2 2.34/2.72 two.26/2.36 1.97/2.H30 4.three four.75 four.97 four.96 5.03 four.96 5.10 5.00 four.91 4.77 four.81 four.85 4.86 four.96 4.95 five.03 five.03 five.09 5.00 4.87 four.73 4.H40 four.23 4.44 4.40 4.49 four.56 4.51 4.40 four.47 four.41 four.41 4.33 4.32 four.20 four.39 four.51 four.58 four.56 4.40 four.45 4.42 4.43 three.H50 /H500 three.37/3.77 3.78/4.07 four.03/4.24 4.23/4.26 four.36/4.22 four.22/4.28 four.18/4.28 4.24/4.31 4.15/4.27 three.99/4.13 4.05/4.11 4.10/4.24 3.93/4.01 4.02/4.27 4.16/4.28 four.22/4.34 4.22/4.30 four.19/4.28 4.13/4.19 four.13/4.20 four.12/4.19 3.66/3.TMe H six H1 ‘ H2’, ” H3’TH6 Me

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two 2.34/2.72 two.26/2.36 1.97/2.H30 four.three 4.75 4.97 4.96 5.03 4.96 five.10 five.00 4.91 four.77 four.81 4.85 4.86 4.96 four.95 5.03 five.03 five.09 5.00 four.87 four.73 4.H40 4.23 four.44 four.40 four.49…

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2 (12.96) 115.58 (12.80) 116.42 (13.26) 76.75 (11.59) 74.25 (ten.63) 165.19 (6.96) 69.85 (19.15) Placebo (n = 12) five (41.67) 11 (92) 32.50 (9.80) 119.92 (13.83) 121.67 (16.17) 116.67 (11.85) 120.58 (14.95) 77.58 (8.66) 68.67 (10.39) 165.96 (9.75) 64.31 (12.77) ADHD vs Handle 2(1) = 0.00, P = 1.000 2(1) = 0.00, P = 1.000 F(1, 46) = 0.12, P = .912 F(1, 46) = 0.00, P

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2 (12.96) 115.58 (12.80) 116.42 (13.26) 76.75 (11.59) 74.25 (10.63) 165.19 (six.96) 69.85 (19.15) Placebo (n = 12) 5 (41.67) 11 (92) 32.50 (9.80) 119.92 (13.83) 121.67 (16.17) 116.67 (11.85)…

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.

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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…

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

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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…

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

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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…

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Title Loaded From File

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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…

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

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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…

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

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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…

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