激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

收藏夹比较
盐酸曲唑酮-d6
- ≥96 atom% D,≥98%
CAS号: 1181578-71-1 Compound CID : 45040566

分子式: C₁₉H₁₇D₆Cl₂N₅O 分子量: 414.36

IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1,2,2,3,3-hexadeuteriopropyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one;hydrochloride

SMILES: C1CN(CCN1CCCN2C(=O)N3C=CC=CC3=N2)C4=CC(=CC=C4)Cl.Cl

InChIKey: OHHDIOKRWWOXMT-BHIQTGFXSA-N

InChI: 1S/C19H22ClN5O.ClH/c20-16-5-3-6-17(15-16)23-13-11-22(12-14-23)8-4-10-25-19(26)24-9-2-1-7-18(24)21-25;/h1-3,5-7,9,15H,4,8,10-14H2;1H/i4D2,8D2,10D2;
详情

查看价格关闭
收藏夹比较
硬脂酸-13C18
- ≥98 atom% 13C,≥97%
CAS号: 287100-83-8 Compound CID : 16217539

分子式: (¹³C)₁₈H₃₆O₂ 分子量: 302.35

IUPAC Name: (1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18-13C18)octadecanoic acid

SMILES: CCCCCCCCCCCCCCCCCC(=O)O

InChIKey: QIQXTHQIDYTFRH-HXPQJNGISA-N

InChI: 1S/C18H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H,19,20)/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1,11+1,12+1,13+1,14+1,15+1,16+1,17+1,18+1
详情

查看价格关闭
收藏夹比较
雷帕霉素-D3
- ≥98% deuterated forms(d1-d3)
- 1mg/ml in ethanol
CAS号: 392711-19-2 Compound CID : 137699427

分子式: C₅₁H₇₆D₃NO₁₃ 分子量: 917.19

IUPAC Name: (1R,9S,12S,15R,16Z,18R,19R,21R,23S,24Z,26Z,28Z,30S,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19-methoxy-15,17,21,23,29,35-hexamethyl-30-(trideuteriomethSee more

SMILES: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC

InChIKey: QFJCIRLUMZQUOT-NWORAYHKSA-N

InChI: 1S/C51H79NO13/c1-30-16-12-11-13-17-31(2)42(61-8)28-38-21-19-36(7)51(60,65-38)48(57)49(58)52-23-15-14-18-39(52)50(59)64-43(33(4)26-37-20-22-40(53)44(27-37)62-9)29-41(54)32(3)25-35(6)46(56)47(63-10)45(5See more
详情

查看价格关闭
收藏夹比较
4-羟基-TEMPO-d₁₇
- ≥97 atom% D,≥95%
CAS号: 100326-46-3

分子式: C₉H₁₈NO₂ 分子量: 189.35

SMILES: CC1(CC(CC(N1[O])(C)C)O)C

InChIKey: UZFMOKQJFYMBGY-DEMDKEALSA-N

InChI: 1S/C9H18NO2/c1-8(2)5-7(11)6-9(3,4)10(8)12/h7,11H,5-6H2,1-4H3/i1D3,2D3,3D3,4D3,5D2,6D2,7D
详情

查看价格关闭
收藏夹比较
吲哚-3-乙酸-2,2-d₂酸
- ≥96 atom% D,≥98%
CAS号: 24420-86-8

分子式: C₁₀D₂H₇NO₂ 分子量: 177.2

IUPAC Name: 2,2-dideuterio-2-(1H-indol-3-yl)acetic acid

SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)O

InChIKey: SEOVTRFCIGRIMH-BFWBPSQCSA-N

InChI: 1S/C10H9NO2/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H,12,13)/i5D2
详情

查看价格关闭

小分子和化合物库