按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥60%, ≥98 atom% D,≥96%, ≥90%(dry basis)

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三油酸甘油酯
- ≥60%
CAS号 : 122-32-7

分子式: C₅₇H₁₀₄O₆ 分子量: 885.44

IUPAC Name: 2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl (Z)-octadec-9-enoate

SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC

InChIKey: PHYFQTYBJUILEZ-IUPFWZBJSA-N

InChI: InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,54H,4-24,31-53H2,1-3H3/b28-25-,29-26-,30-27-
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头孢丙烯一水合物
- ≥90%(dry basis)
CAS号 : 121123-17-9 Compound CID : 6436628

分子式: C₁₈H₂₁N₃O₆S 分子量: 407.45

IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate

SMILES: CC=CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)SC1)C(=O)O.O

InChIKey: ALYUMNAHLSSTOU-CIRGZYLNSA-N

InChI: InChI=1S/C18H19N3O5S.H2O/c1-2-3-10-8-27-17-13(16(24)21(17)14(10)18(25)26)20-15(23)12(19)9-4-6-11(22)7-5-9;/h2-7,12-13,17,22H,8,19H2,1H3,(H,20,23)(H,25,26);1H2/b3-2+;/t12-,13-,17-;/m1./s1
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孕酮-d9
- ≥98 atom% D,≥96%
CAS号 : 15775-74-3 Compound CID : 71309321

分子式: C₂₁H₂₁D₉O₂ 分子量: 323.52

IUPAC Name: (8S,9S,10R,13S,14S,17S)-2,2,4,6,6,17-hexadeuterio-10,13-dimethyl-17-(2,2,2-trideuterioacetyl)-7,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one

SMILES: CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C

InChIKey: RJKFOVLPORLFTN-PQIPVKAESA-N

InChI: InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h12,16-19H,4-11H2,1-3H3/t16-,17+,18-,19-,20-,21+/m0/s1/i1D3,4D2,8D2,12D,17D
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吡哆醇-(甲基-d₃)盐酸盐
- ≥98 atom% D,≥96%
CAS号 : 1189921-12-7 Compound CID : 46782823

分子式: C₈H₁₂ClNO₃ 分子量: 208.66

IUPAC Name: 4,5-bis(hydroxymethyl)-2-(trideuteriomethyl)pyridin-3-ol;hydrochloride

SMILES: CC1=NC=C(C(=C1O)CO)CO.Cl

InChIKey: ZUFQODAHGAHPFQ-NIIDSAIPSA-N

InChI: InChI=1S/C8H11NO3.ClH/c1-5-8(12)7(4-11)6(3-10)2-9-5;/h2,10-12H,3-4H2,1H3;1H/i1D3;
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脱氢枞胺
- ≥60%
CAS号 : 1446-61-3

分子式: C₂₀H₃₁N 分子量: 285.48

IUPAC Name: [(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine

SMILES: CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CN)C

InChIKey: JVVXZOOGOGPDRZ-SLFFLAALSA-N

InChI: InChI=1S/C20H31N/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18H,5,7,9-11,13,21H2,1-4H3/t18-,19-,20+/m0/s1
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