激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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4-硝基苯酚钠
- ≥65%
CAS号 : 824-78-2 Compound CID : 13214

分子式: C₆H₄NNaO₃ 分子量: 161.09

IUPAC Name: sodium;4-nitrophenolate

SMILES: C1=CC(=CC=C1[N+](=O)[O-])[O-].[Na+]

InChIKey: CURNJKLCYZZBNJ-UHFFFAOYSA-M

InChI: InChI=1S/C6H5NO3.Na/c8-6-3-1-5(2-4-6)7(9)10;/h1-4,8H;/q;+1/p-1
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白蛋白来源于鸡蛋白
- ≥98%(agarose gel electrophoresis)
- lyophilized powder
CAS号 : 9006-59-1 Compound CID : 3277971

IUPAC Name: 3,4-dihydroxy-2-methoxy-4-methyl-3-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]cyclohexan-1-one

SMILES: CC(=CCC1C(O1)(C)C2(C(C(=O)CCC2(C)O)OC)O)C

InChIKey: UOXVFQCRPDLSFN-UHFFFAOYSA-N

InChI: InChI=1S/C16H26O5/c1-10(2)6-7-12-15(4,21-12)16(19)13(20-5)11(17)8-9-14(16,3)18/h6,12-13,18-19H,7-9H2,1-5H3
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焦磷酸
- ≥95% H4P2O7 basis
CAS号 : 2466-09-3 Compound CID : 1023

分子式: (HO)₂P(O)OP(O)(OH)₂ 分子量: 177.98

IUPAC Name: phosphono dihydrogen phosphate

SMILES: OP(=O)(O)OP(=O)(O)O

InChIKey: XPPKVPWEQAFLFU-UHFFFAOYSA-N

InChI: InChI=1S/H4O7P2/c1-8(2,3)7-9(4,5)6/h(H2,1,2,3)(H2,4,5,6)
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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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