激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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异丙烟肼
- ≥96%(HPLC)(T)
CAS号: 54-92-2

分子式: C₉H₁₃N₃O 分子量: 179.22

IUPAC Name: N'-propan-2-ylpyridine-4-carbohydrazide

SMILES: CC(C)NNC(=O)C1=CC=NC=C1

InChIKey: NYMGNSNKLVNMIA-UHFFFAOYSA-N

InChI: 1S/C9H13N3O/c1-7(2)11-12-9(13)8-3-5-10-6-4-8/h3-7,11H,1-2H3,(H,12,13)
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硬脂酸
- ≥40%
- melting point 54.0-57.0 ℃
CAS号: 57-11-4 EC号: 200-313-4 Compound CID : 5281

分子式: C₁₈H₃₆O₂ 分子量: 284.48

IUPAC Name: octadecanoic acid

SMILES: CCCCCCCCCCCCCCCCCC(=O)O

InChIKey: QIQXTHQIDYTFRH-UHFFFAOYSA-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)
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氧化苏木精
- ≥40%
CAS号: 475-25-2 EC号: 207-492-8

分子式: C₁₆H₁₂O₆ 分子量: 300.26

IUPAC Name: 4,6a,9,10-tetrahydroxy-6,7-dihydroindeno[2,1-c]chromen-3-one

SMILES: C1C2=CC(=C(C=C2C3=C4C=CC(=O)C(=C4OCC31O)O)O)O

InChIKey: HNNSUZPWERIYIL-UHFFFAOYSA-N

InChI: 1S/C16H12O6/c17-10-2-1-8-13-9-4-12(19)11(18)3-7(9)5-16(13,21)6-22-15(8)14(10)20/h1-4,18-21H,5-6H2
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D-葡萄糖-¹³C₆,1,2,3,4,5,6,6-d₇
- ≥99 atom% 13C,≥97 atom% D,≥98%
CAS号: 201417-01-8

分子式: 13C₆H₅D₇O₆ 分子量: 193.15

IUPAC Name: (2R,3S,4R,5R)-1,2,3,4,5,6,6-heptadeuterio-2,3,4,5,6-pentahydroxy(1,2,3,4,5,6-13C6)hexan-1-one

SMILES: C(C(C(C(C(C=O)O)O)O)O)O

InChIKey: GZCGUPFRVQAUEE-VVZLUFAVSA-N

InChI: 1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6+/m0/s1/i1+1D,2+1D2,3+1D,4+1D,5+1D,6+1D
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大豆异黄酮
- ≥40%
- mixture
CAS号: 574-12-9 EC号: 611-522-9 Compound CID : 72304

分子式: C₁₅H₁₀O₂ 分子量: 222.24

IUPAC Name: 3-phenylchromen-4-one

SMILES: C1=CC=C(C=C1)C2=COC3=CC=CC=C3C2=O

InChIKey: GOMNOOKGLZYEJT-UHFFFAOYSA-N

InChI: 1S/C15H10O2/c16-15-12-8-4-5-9-14(12)17-10-13(15)11-6-2-1-3-7-11/h1-10H
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5香叶氧基-7-甲氧基香豆素
- ≥99.99%
CAS号: 7380-39-4 Compound CID : 6441377

IUPAC Name: 5-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-methoxychromen-2-one

SMILES: CC(=CCCC(=CCOC1=CC(=CC2=C1C=CC(=O)O2)OC)C)C

InChIKey: WXUOSNJWDJOHGW-XNTDXEJSSA-N

InChI: 1S/C20H24O4/c1-14(2)6-5-7-15(3)10-11-23-18-12-16(22-4)13-19-17(18)8-9-20(21)24-19/h6,8-10,12-13H,5,7,11H2,1-4H3/b15-10+
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甲基烯丙基三硫醚
- ≥40%
CAS号: 34135-85-8 Compound CID : 61926

分子式: C₄H₈S₃ 分子量: 152.3

IUPAC Name: 3-(methyltrisulfanyl)prop-1-ene

SMILES: CSSSCC=C

InChIKey: JGMPRNFEEAJLAJ-UHFFFAOYSA-N

InChI: 1S/C4H8S3/c1-3-4-6-7-5-2/h3H,1,4H2,2H3
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