化学生物学-高端化学-阿拉丁aladdin

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3-(1-苄基-1,2,3,6-四氢吡啶-4-基)-1 H -吲哚
CAS号 : 17403-05-3 Compound CID : 6618861

分子式: C₂₀H₂₀N₂ 分子量: 288.39

IUPAC Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole

SMILES: C1CN(CC=C1C2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChIKey: TYKXLUMYKFFSJE-UHFFFAOYSA-N

InChI: InChI=1S/C20H20N2/c1-2-6-16(7-3-1)15-22-12-10-17(11-13-22)19-14-21-20-9-5-4-8-18(19)20/h1-10,14,21H,11-13,15H2

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1-(4-氯苯甲基)靛红
CAS号 : 26960-66-7 Compound CID : 277990

分子式: C₁₅H₁₀ClNO₂ 分子量: 271.705

IUPAC Name: 1-[(4-chlorophenyl)methyl]indole-2,3-dione

SMILES: C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC=C(C=C3)Cl

InChIKey: VEBLIIOSJXGVAW-UHFFFAOYSA-N

InChI: InChI=1S/C15H10ClNO2/c16-11-7-5-10(6-8-11)9-17-13-4-2-1-3-12(13)14(18)15(17)19/h1-8H,9H2

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7-[4-[4-(2,3-二氯苯基)-1-哌嗪基]丁氧基]-2(1H)-喹啉酮
- ≥97%
CAS号 : 129722-25-4 Compound CID : 10114519

分子式: C₂₃H₂₅Cl₂N₃O₂ 分子量: 446.37

IUPAC Name: 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-1H-quinolin-2-one

SMILES: C1CN(CCN1CCCCOC2=CC3=C(C=C2)C=CC(=O)N3)C4=C(C(=CC=C4)Cl)Cl

InChIKey: CDONPRYEWWPREK-UHFFFAOYSA-N

InChI: InChI=1S/C23H25Cl2N3O2/c24-19-4-3-5-21(23(19)25)28-13-11-27(12-14-28)10-1-2-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-9,16H,1-2,10-15H2,(H,26,29)
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1-(3,4-二甲基-苯基)-2-苯基-乙烷-1,2-二酮
CAS号 : 59411-15-3 Compound CID : 2427416

分子式: C₁₆H₁₄O₂ 分子量: 238.289

IUPAC Name: 1-(3,4-dimethylphenyl)-2-phenylethane-1,2-dione

SMILES: CC1=C(C=C(C=C1)C(=O)C(=O)C2=CC=CC=C2)C

InChIKey: UJARQLWFLLIFBN-UHFFFAOYSA-N

InChI: InChI=1S/C16H14O2/c1-11-8-9-14(10-12(11)2)16(18)15(17)13-6-4-3-5-7-13/h3-10H,1-2H3

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4,6-二氯-1h-吲哚-2,3-二酮
- ≥95%
CAS号 : 18711-15-4 Compound CID : 251908

分子式: C₈H₃Cl₂NO₂ 分子量: 216

IUPAC Name: 4,6-dichloro-1H-indole-2,3-dione

SMILES: C1=C(C=C(C2=C1NC(=O)C2=O)Cl)Cl

InChIKey: CGCVHJCZBIYRQC-UHFFFAOYSA-N

InChI: InChI=1S/C8H3Cl2NO2/c9-3-1-4(10)6-5(2-3)11-8(13)7(6)12/h1-2H,(H,11,12,13)
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Telotristat,色氨酸羟化酶抑制剂
- ≥97%
CAS号 : 1033805-22-9 Compound CID : 25181577

分子式: C27H26ClF3N6O3 分子量: 574.99

IUPAC Name: ethyl (2S)-2-amino-3-[4-[2-amino-6-[(1R)-1-[4-chloro-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]phenyl]propanoate

SMILES: CCOC(=O)C(CC1=CC=C(C=C1)C2=CC(=NC(=N2)N)OC(C3=C(C=C(C=C3)Cl)N4C=CC(=N4)C)C(F)(F)F)N

InChIKey: MDSQOJYHHZBZKA-GBXCKJPGSA-N

InChI: InChI=1S/C27H26ClF3N6O3/c1-3-39-25(38)20(32)12-16-4-6-17(7-5-16)21-14-23(35-26(33)34-21)40-24(27(29,30)31)19-9-8-18(28)13-22(19)37-11-10-15(2)36-37/h4-11,13-14,20,24H,3,12,32H2,1-2H3,(H2,33,34,35)/t20-,24+/m0/s1
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