化学生物学-高端化学-阿拉丁aladdin

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Tolterodine-L-酒石酸盐
- ≥98%(HPLC)
CAS号 : 124937-51-5 Compound CID : 443879

分子式: C₂₂H₃₁NO 分子量: 325.5

IUPAC Name: 2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol

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

InChIKey: OOGJQPCLVADCPB-HXUWFJFHSA-N

InChI: InChI=1S/C22H31NO/c1-16(2)23(17(3)4)14-13-20(19-9-7-6-8-10-19)21-15-18(5)11-12-22(21)24/h6-12,15-17,20,24H,13-14H2,1-5H3/t20-/m1/s1
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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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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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依拉嗪,Eleclazine
- ≥97%
CAS号 : 1443211-72-0 Compound CID : 71183216

分子式: C₂₁H₁₆F₃N₃O₃ 分子量: 415.372

IUPAC Name: 4-(pyrimidin-2-ylmethyl)-7-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1,4-benzoxazepin-5-one

SMILES: C1COC2=C(C=C(C=C2)C3=CC=C(C=C3)OC(F)(F)F)C(=O)N1CC4=NC=CC=N4

InChIKey: YNUAEEJQYHYLMS-UHFFFAOYSA-N

InChI: InChI=1S/C21H16F3N3O3/c22-21(23,24)30-16-5-2-14(3-6-16)15-4-7-18-17(12-15)20(28)27(10-11-29-18)13-19-25-8-1-9-26-19/h1-9,12H,10-11,13H2
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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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