激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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7-甲氧基-2,2-二甲基苯
- ≥97.0%
CAS号: 17598-02-6

分子式: C₁₂H₁₄O₂ 分子量: 190.2

IUPAC Name: 7-methoxy-2,2-dimethylchromene

SMILES: CC1(C=CC2=C(O1)C=C(C=C2)OC)C

InChIKey: CPTJXGLQLVPIGP-UHFFFAOYSA-N

InChI: 1S/C12H14O2/c1-12(2)7-6-9-4-5-10(13-3)8-11(9)14-12/h4-8H,1-3H3
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桂酸桂酯
- ≥80%(GC)
CAS号: 122-69-0 EC号: 204-566-1

分子式: C₆H₅CH=CHCO₂CH₂CH=CHC₆H₅ 分子量: 264.32

IUPAC Name: [(E)-3-phenylprop-2-enyl] (E)-3-phenylprop-2-enoate

SMILES: C1=CC=C(C=C1)C=CCOC(=O)C=CC2=CC=CC=C2

InChIKey: NQBWNECTZUOWID-MZXMXVKLSA-N

InChI: 1S/C18H16O2/c19-18(14-13-17-10-5-2-6-11-17)20-15-7-12-16-8-3-1-4-9-16/h1-14H,15H2/b12-7+,14-13+
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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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α-萜品醇
- ≥80%(GC)
- mixture of isomers
CAS号: 98-55-5

分子式: C₁₀H₁₈O 分子量: 154.25

IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol

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

InChIKey: WUOACPNHFRMFPN-UHFFFAOYSA-N

InChI: 1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3
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枞酸乙酯
- ≥80%(GC)
CAS号: 631-71-0

分子式: C₂₂H₃₄O₂ 分子量: 330.51

IUPAC Name: ethyl (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate

SMILES: CCOC(=O)C1(CCCC2(C1CC=C3C2CCC(=C3)C(C)C)C)C

InChIKey: AGUBCDYYAKENKG-YVNJGZBMSA-N

InChI: 1S/C22H34O2/c1-6-24-20(23)22(5)13-7-12-21(4)18-10-8-16(15(2)3)14-17(18)9-11-19(21)22/h9,14-15,18-19H,6-8,10-13H2,1-5H3/t18-,19+,21+,22+/m0/s1
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甲基紫罗兰酮(α,β-位的混合物,α-正为主)
- ≥80%(GC)
CAS号: 7779-30-8

分子式: C₁₄H₂₂O 分子量: 206.33

IUPAC Name: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one

SMILES: CCC(=O)C=CC1C(=CCCC1(C)C)C

InChIKey: VPKMGDRERYMTJX-CMDGGOBGSA-N

InChI: 1S/C14H22O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h7-9,13H,5-6,10H2,1-4H3/b9-8+
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盐酸吖啶黄
- ≥97.0%
CAS号: 69235-50-3 Compound CID : 53393742

分子式: C₂₇H₂₈Cl₄N₆ 分子量: 578.4

IUPAC Name: acridine-3,6-diamine;10-methylacridin-10-ium-3,6-diamine;chloride;trihydrochloride

SMILES: C[N+]1=C2C=C(C=CC2=CC3=C1C=C(C=C3)N)N.C1=CC(=CC2=NC3=C(C=CC(=C3)N)C=C21)N.Cl.Cl.Cl.[Cl-]

InChIKey: VWXAJKFSYJFBIW-UHFFFAOYSA-N

InChI: 1S/C14H13N3.C13H11N3.4ClH/c1-17-13-7-11(15)4-2-9(13)6-10-3-5-12(16)8-14(10)17;14-10-3-1-8-5-9-2-4-11(15)7-13(9)16-12(8)6-10;;;;/h2-8H,1H3,(H3,15,16);1-7H,14-15H2;4*1H
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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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