激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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乙酸异龙脑酯
- ≥94%(GC)
CAS号: 125-12-2 EC号: 204-727-6

分子式: C₁₂H₂₀O₂ 分子量: 196.29

IUPAC Name: [(1S,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] acetate

SMILES: CC(=O)OC1CC2CCC1(C2(C)C)C

InChIKey: KGEKLUUHTZCSIP-JBLDHEPKSA-N

InChI: 1S/C12H20O2/c1-8(13)14-10-7-9-5-6-12(10,4)11(9,2)3/h9-10H,5-7H2,1-4H3/t9-,10-,12+/m0/s1
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亚氨基芪
- ≥98%(GC)(N)
CAS号: 256-96-2

分子式: C₁₄H₁₁N 分子量: 193.25

IUPAC Name: 11H-benzo[b][1]benzazepine

SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2

InChIKey: LCGTWRLJTMHIQZ-UHFFFAOYSA-N

InChI: 1S/C14H11N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-10,15H
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酞菁
- ≥93%(N)
CAS号: 574-93-6

分子式: C₃₂H₁₈N₈ 分子量: 514.55

IUPAC Name: 2,11,20,29,37,38,39,40-octazanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene

SMILES: C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C(N5)N=C7C8=CC=CC=C8C(=N7)N=C2N3)C9=CC=CC=C94

InChIKey: IEQIEDJGQAUEQZ-UHFFFAOYSA-N

InChI: 1S/C32H18N8/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25/h1-16H,(H2,33,34,35,36,37,38,39,40)
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胡椒酮(对映异构体的混合物, 以(R)-(-)-型为主)
- ≥94%(GC)
CAS号: 89-81-6

分子式: C₁₀H₁₆O 分子量: 152.24

IUPAC Name: 3-methyl-6-propan-2-ylcyclohex-2-en-1-one

SMILES: CC1=CC(=O)C(CC1)C(C)C

InChIKey: YSTPAHQEHQSRJD-UHFFFAOYSA-N

InChI: 1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9H,4-5H2,1-3H3
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扁桃酸3,3,5-三甲基环己酯 (异构体混合物)
- ≥94%(GC)
CAS号: 456-59-7 Compound CID : 2893

分子式: C₁₇H₂₄O₃ 分子量: 276.38

IUPAC Name: (3,3,5-trimethylcyclohexyl) 2-hydroxy-2-phenylacetate

SMILES: CC1CC(CC(C1)(C)C)OC(=O)C(C2=CC=CC=C2)O

InChIKey: WZHCOOQXZCIUNC-UHFFFAOYSA-N

InChI: 1S/C17H24O3/c1-12-9-14(11-17(2,3)10-12)20-16(19)15(18)13-7-5-4-6-8-13/h4-8,12,14-15,18H,9-11H2,1-3H3
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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
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