按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥65%, ≥90%(LC/MS-UV), ≥95 atom% D,≥96%

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菜油甾醇
- ≥65%
CAS号 : 474-62-4 Compound CID : 173183

分子式: C₂₈H₄₈O 分子量: 400.68

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

SMILES: CC(C)C(C)CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

InChIKey: SGNBVLSWZMBQTH-PODYLUTMSA-N

InChI: InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,18-20,22-26,29H,7-8,10-17H2,1-6H3/t19-,20-,22+,23+,24-,25+,26+,27+,28-/m1/s1
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姜黄素
- ≥65%
CAS号 : 458-37-7 Compound CID : 969516

分子式: C₂₁H₂₀O₆ 分子量: 368.38

IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione

SMILES: COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC)O

InChIKey: VFLDPWHFBUODDF-FCXRPNKRSA-N

InChI: InChI=1S/C21H20O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h3-12,24-25H,13H2,1-2H3/b7-3+,8-4+
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二烯丙基三硫醚
- ≥65%
CAS号 : 2050-87-5 Compound CID : 16315

分子式: C₆H₁₀S₃ 分子量: 178.34

IUPAC Name: 3-(prop-2-enyltrisulfanyl)prop-1-ene

SMILES: C=CCSSSCC=C

InChIKey: UBAXRAHSPKWNCX-UHFFFAOYSA-N

InChI: InChI=1S/C6H10S3/c1-3-5-7-9-8-6-4-2/h3-4H,1-2,5-6H2
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大黄素-d4
- ≥95 atom% D,≥96%
CAS号 : 132796-52-2 Compound CID : 46781449

分子式: C₁₅H₆D₄O₅ 分子量: 274.26

IUPAC Name: 1-deuterio-4,5,7-trihydroxy-2-(trideuteriomethyl)anthracene-9,10-dione

SMILES: CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)O

InChIKey: RHMXXJGYXNZAPX-MZCSYVLQSA-N

InChI: InChI=1S/C15H10O5/c1-6-2-8-12(10(17)3-6)15(20)13-9(14(8)19)4-7(16)5-11(13)18/h2-5,16-18H,1H3/i1D3,2D
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4-氧代-5-苯基戊酸
- ≥90%(LC/MS-UV)
CAS号 : 3183-15-1 Compound CID : 10375311

分子式: C₁₁H₁₂O₃ 分子量: 192.21

IUPAC Name: 4-oxo-5-phenylpentanoic acid

SMILES: C1=CC=C(C=C1)CC(=O)CCC(=O)O

InChIKey: LTNSOYZGFPWHOF-UHFFFAOYSA-N

InChI: InChI=1S/C11H12O3/c12-10(6-7-11(13)14)8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,13,14)
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奇普卡辛D
- ≥90%(LC/MS-UV)
CAS号 : 948574-00-3

分子量: 422.39

SMILES: O=C(C1=C(C=C(C=C1C)OC)OC)O[C@@H]2[C@H](O[C@H]([C@@H]2O)N(C(N3)=O)C=CC3=O)CO

InChIKey: LQYPUZKOEZWGBX-BASLNEPJSA-N

InChI: 1S/C19H22N2O9/c1-9-6-10(27-2)7-11(28-3)14(9)18(25)30-16-12(8-22)29-17(15(16)24)21-5-4-13(23)20-19(21)26/h4-7,12,15-17,22,24H,8H2,1-3H3,(H,20,23,26)/t12-,15-,16-,17-/m1/s1
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