Product Name : BarnidipineDescription:Barnidipine (Mepirodipine) is an L-type calcium antagonist (CaA) with high affinity for initrendipine binding sites (Ki=0.21 nmol/l), has selective action against CaA receptors.Barnidipine (Mepirodipine) is an antihypertensive…
Product Name : Deapioplatycodin DDescription:Deapioplatycodin D is a triterpenoid saponin isolated from Platycodon grandiflorum, with anti-HCV activity.CAS: 78763-58-3Molecular Weight:1255.35Formula: C58H94O29Chemical Name: 3-({3,4-dihydroxy-6-methyl-5-oxan-2-yl}oxy)-4,5-dihydroxyoxan-2-yl 10-{oxy}oxan-2-yl]oxy}-5,11-dihydroxy-9,9-bis(hydroxymethyl)-2,2,6a,6b,12a-pentamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylateSmiles : CC1(C)CCC2(C(C1)C1=CCC3C(C)(CCC4C(CO)(CO)C(OC5OC(CO)C(O)C(OC6OC(CO)C(O)C(O)C6O)C5O)C(O)CC43C)C1(C)CC2O)C(=O)OC1OCC(O)C(O)C1OC1OC(C)C(OC2OCC(O)C(O)C2O)C(O)C1OInChiKey: WHADRFMYRLBVAJ-UHFFFAOYSA-NInChi : InChI=1S/C58H94O29/c1-22-43(83-47-39(73)33(67)26(64)18-78-47)38(72)41(75)48(80-22)85-45-34(68)27(65)19-79-51(45)87-52(77)58-12-11-53(2,3)13-24(58)23-7-8-30-54(4)14-25(63)46(57(20-61,21-62)31(54)9-10-55(30,5)56(23,6)15-32(58)66)86-50-42(76)44(36(70)29(17-60)82-50)84-49-40(74)37(71)35(69)28(16-59)81-49/h7,22,24-51,59-76H,8-21H2,1-6H3Purity: ≥98% (or…
Product Name : AliconazoleDescription:Aliconazole is an antifungal imidazole derivative.CAS: 63824-12-4Molecular Weight:363.67Formula: C18H13Cl3N2Chemical Name: 1--1H-imidazoleSmiles : ClC1C=CC(=CC=1)/C(/CN1C=NC=C1)=C/C1=CC=C(Cl)C=C1ClInChiKey: WNGFKUOERJDDIY-OQLLNIDSSA-NInChi : InChI=1S/C18H13Cl3N2/c19-16-4-1-13(2-5-16)15(11-23-8-7-22-12-23)9-14-3-6-17(20)10-18(14)21/h1-10,12H,11H2/b15-9+Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under…
Product Name : AZD1390Description:AZD1390 is a potent, highly selective, orally bioavailable, brain-penetrant ATM inhibitor with an IC50 of 0.78 nM in cell.CAS: 2089288-03-7Molecular Weight:477.57Formula: C27H32FN5O2Chemical Name: 7-fluoro-3-methyl-8-{6-pyridin-3-yl}-1-(propan-2-yl)-1H,2H,3H-imidazoquinolin-2-oneSmiles : CN1C(=O)N(C(C)C)C2C1=CN=C1C=C(F)C(=CC1=2)C1=CN=C(C=C1)OCCCN1CCCCC1InChiKey: VQSZIPCGAGVRRP-UHFFFAOYSA-NInChi…
Product Name : (R)-CE3F4Description:(R)-CE3F4 is a potent and selective inhibitor of exchange protein directly activated by cAMP isoform 1 (Epac1), with an IC50 of 4.2 μM, with 10-fold selectivity for…
Product Name : N, N'-bis-(azide-PEG3)-Cy5Description:NN'-bis-(azide-PEG3)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 2107273-46-9Molecular Weight:793.39Formula: C41H57ClN8O6Chemical Name: 1-(2-{2-ethoxy}ethyl)-2-ethoxy}ethyl)-3,3-dimethyl-2,3-dihydro-1H-indol-2-ylidene]penta-1,3-dien-1-yl]-3,3-dimethyl-3H-indol-1-ium chlorideSmiles : .CC1(C)C2=CC=CC=C2N(CCOCCOCCOCCN==)C1=C/C=C/C=C/C1=(CCOCCOCCOCCN==)C2=CC=CC=C2C1(C)CInChiKey: ABWDMMSABAJXMT-UHFFFAOYSA-MInChi : InChI=1S/C41H57N8O6.ClH/c1-40(2)34-12-8-10-14-36(34)48(20-24-52-28-32-54-30-26-50-22-18-44-46-42)38(40)16-6-5-7-17-39-41(3,4)35-13-9-11-15-37(35)49(39)21-25-53-29-33-55-31-27-51-23-19-45-47-43;/h5-17H,18-33H2,1-4H3;1H/q+1;/p-1Purity:…
Product Name : NH2-PEG3-C2-BocDescription:NH2-PEG3-C2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 252881-74-6Molecular Weight:277.36Formula: C13H27NO5Chemical Name: tert-butyl 3-{2-ethoxy}propanoateSmiles : CC(C)(C)OC(=O)CCOCCOCCOCCNInChiKey: CWFSAZJIJBTKRC-UHFFFAOYSA-NInChi : InChI=1S/C13H27NO5/c1-13(2,3)19-12(15)4-6-16-8-10-18-11-9-17-7-5-14/h4-11,14H2,1-3H3Purity: ≥98%…
Product Name : Azido-PEG3-C6-ClDescription:Azido-PEG3-C6-Cl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 1625717-44-3Molecular Weight:293.79Formula: C12H24ClN3O3Chemical Name: 1-azido-2-(2-{2-ethoxy}ethoxy)ethaneSmiles : ==NCCOCCOCCOCCCCCCClInChiKey: LRKXYBSEUKVYAX-UHFFFAOYSA-NInChi : InChI=1S/C12H24ClN3O3/c13-5-3-1-2-4-7-17-9-11-19-12-10-18-8-6-15-16-14/h1-12H2Purity: ≥98% (or…
Product Name : 3-NitrocoumarinDescription:3-Nitrocoumarin (3-NC) is a potent and selective Phospholipase C-γ (PLC-γ) inhibitor.CAS: 28448-04-6Molecular Weight:191.14Formula: C9H5NO4Chemical Name: 3-nitro-2H-chromen-2-oneSmiles : (=O)C1=CC2=CC=CC=C2OC1=OInChiKey: YTCVPEZECJYZRK-UHFFFAOYSA-NInChi : InChI=1S/C9H5NO4/c11-9-7(10(12)13)5-6-3-1-2-4-8(6)14-9/h1-5HPurity: ≥98% (or refer to the Certificate…
Product Name : Azido-PEG3-C-BocDescription:Azido-PEG3-C-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.CAS: 172531-36-1Molecular Weight:289.33Formula: C12H23N3O5Chemical Name: tert-butyl 2-{2-ethoxy}acetateSmiles : CC(C)(C)OC(=O)COCCOCCOCCN==InChiKey: HMWOUJOCAQZURC-UHFFFAOYSA-NInChi : InChI=1S/C12H23N3O5/c1-12(2,3)20-11(16)10-19-9-8-18-7-6-17-5-4-14-15-13/h4-10H2,1-3H3Purity: ≥98%…