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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磺草酮
- ≥97.5%
CAS号: 99105-77-8 Compound CID : 91760

分子式: C₁₄H₁₃ClO₅S 分子量: 328.77

IUPAC Name: 2-(2-chloro-4-methylsulfonylbenzoyl)cyclohexane-1,3-dione

SMILES: CS(=O)(=O)C1=CC(=C(C=C1)C(=O)C2C(=O)CCCC2=O)Cl

InChIKey: PQTBTIFWAXVEPB-UHFFFAOYSA-N

InChI: 1S/C14H13ClO5S/c1-21(19,20)8-5-6-9(10(15)7-8)14(18)13-11(16)3-2-4-12(13)17/h5-7,13H,2-4H2,1H3
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烯效唑
- ≥97.5%
CAS号: 83657-22-1

分子式: C₁₅H₁₈ClN₃O 分子量: 291.78

IUPAC Name: (E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol

SMILES: CC(C)(C)C(C(=CC1=CC=C(C=C1)Cl)N2C=NC=N2)O

InChIKey: YNWVFADWVLCOPU-MDWZMJQESA-N

InChI: 1S/C15H18ClN3O/c1-15(2,3)14(20)13(19-10-17-9-18-19)8-11-4-6-12(16)7-5-11/h4-10,14,20H,1-3H3/b13-8+
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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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厄达替尼（JNJ-42756493）
- ≥97.5%
CAS号: 1346242-81-6 EC号: 807-395-6

分子式: C₂₅H₃₀N₆O₂ 分子量: 446.54

IUPAC Name: N'-(3,5-dimethoxyphenyl)-N'-[3-(1-methylpyrazol-4-yl)quinoxalin-6-yl]-N-propan-2-ylethane-1,2-diamine

SMILES: CC(C)NCCN(C1=CC2=NC(=CN=C2C=C1)C3=CN(N=C3)C)C4=CC(=CC(=C4)OC)OC

InChIKey: OLAHOMJCDNXHFI-UHFFFAOYSA-N

InChI: 1S/C25H30N6O2/c1-17(2)26-8-9-31(20-10-21(32-4)13-22(11-20)33-5)19-6-7-23-24(12-19)29-25(15-27-23)18-14-28-30(3)16-18/h6-7,10-17,26H,8-9H2,1-5H3
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普罗布考-丙酰基-¹³C3
- ≥99 atom% 13C,≥96%
CAS号: 1173019-29-8

分子式: ¹³C₃C₂₈H₄₈O₂S₂ 分子量: 519.82

SMILES: CC(C)(C)c1cc(S[13C]([13CH3])([13CH3])Sc2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)cc(c1O)C(C)(C)C

InChIKey: FYPMFJGVHOHGLL-DGVNISHSSA-N

InChI: 1S/C31H48O2S2/c1-27(2,3)21-15-19(16-22(25(21)32)28(4,5)6)34-31(13,14)35-20-17-23(29(7,8)9)26(33)24(18-20)30(10,11)12/h15-18,32-33H,1-14H3/i13+1,14+1,31+1
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L-半胱氨酸
- ≥98.5%(RT)
CAS号: 52-90-4

分子式: HSCH₂CH(NH₂)CO₂H 分子量: 121.16

IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid

SMILES: C(C(C(=O)O)N)S

InChIKey: XUJNEKJLAYXESH-REOHCLBHSA-N

InChI: 1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1
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