配体家族 - 小分子和化合物库

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托卡朋
- ≥99%
CAS号: 134308-13-7 Compound CID : 4659569

分子式: C₁₄H₁₁NO₅ 分子量: 273.24

IUPAC Name: (3,4-dihydroxy-5-nitrophenyl)-(4-methylphenyl)methanone

SMILES: CC1=CC=C(C=C1)C(=O)C2=CC(=C(C(=C2)O)O)[N+](=O)[O-]

InChIKey: MIQPIUSUKVNLNT-UHFFFAOYSA-N

InChI: 1S/C14H11NO5/c1-8-2-4-9(5-3-8)13(17)10-6-11(15(19)20)14(18)12(16)7-10/h2-7,16,18H,1H3
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吉非罗齐
- ≥99%
CAS号: 25812-30-0 EC号: 247-280-2

分子式: C₁₅H₂₂O₃ 分子量: 250.33

IUPAC Name: 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid

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

InChIKey: HEMJJKBWTPKOJG-UHFFFAOYSA-N

InChI: 1S/C15H22O3/c1-11-6-7-12(2)13(10-11)18-9-5-8-15(3,4)14(16)17/h6-7,10H,5,8-9H2,1-4H3,(H,16,17)
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2-(2,6-二氯苯氨基)苯乙酸
- ≥98%
CAS号: 15307-86-5

分子式: C₁₄H₁₁Cl₂NO₂ 分子量: 296.15

IUPAC Name: 2-[2-(2,6-dichloroanilino)phenyl]acetic acid

SMILES: C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=CC=C2Cl)Cl

InChIKey: DCOPUUMXTXDBNB-UHFFFAOYSA-N

InChI: 1S/C14H11Cl2NO2/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19/h1-7,17H,8H2,(H,18,19)
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OR-486,COMT抑制剂
- ≥98%
CAS号: 7659-29-2

分子式: C₆H₄N₂O₆ 分子量: 200.11

IUPAC Name: 3,5-dinitrobenzene-1,2-diol

SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)O)[N+](=O)[O-]

InChIKey: VDCDWNDTNSWDFJ-UHFFFAOYSA-N

InChI: 1S/C6H4N2O6/c9-5-2-3(7(11)12)1-4(6(5)10)8(13)14/h1-2,9-10H
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甲氯芬那酸
- ≥98%
CAS号: 644-62-2

分子式: C₁₄H₁₁Cl₂NO₂ 分子量: 296.15

IUPAC Name: 2-(2,6-dichloro-3-methylanilino)benzoic acid

SMILES: CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2C(=O)O)Cl

InChIKey: SBDNJUWAMKYJOX-UHFFFAOYSA-N

InChI: 1S/C14H11Cl2NO2/c1-8-6-7-10(15)13(12(8)16)17-11-5-3-2-4-9(11)14(18)19/h2-7,17H,1H3,(H,18,19)
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氟灭酸
- ≥99%
CAS号: 530-78-9

分子式: C₁₄H₁₀F₃NO₂ 分子量: 281.23

IUPAC Name: 2-[3-(trifluoromethyl)anilino]benzoic acid

SMILES: C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC(=C2)C(F)(F)F

InChIKey: LPEPZBJOKDYZAD-UHFFFAOYSA-N

InChI: 1S/C14H10F3NO2/c15-14(16,17)9-4-3-5-10(8-9)18-12-7-2-1-6-11(12)13(19)20/h1-8,18H,(H,19,20)
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ITI-214
- 10mM in DMSO
CAS号: 1642303-38-5 Compound CID : 72704434

分子式: C₂₉H₂₉FN₇O₅P 分子量: 605.6
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ITI-214
- ≥99%
CAS号: 1642303-38-5 Compound CID : 72704434

分子式: C₂₉H₂₉FN₇O₅P 分子量: 605.6

IUPAC Name: (11R,15S)-5-anilino-4-[[4-(6-fluoropyridin-2-yl)phenyl]methyl]-8-methyl-1,3,4,8,10-pentazatetracyclo[7.6.0.02,6.011,15]pentadeca-2,5,9-trien-7-one;phosphoric acid

SMILES: CN1C(=O)C2=C(N(N=C2N3C1=NC4C3CCC4)CC5=CC=C(C=C5)C6=NC(=CC=C6)F)NC7=CC=CC=C7.OP(=O)(O)O

InChIKey: ZPIAAFIYOPWWJL-RFPXDPOKSA-N

InChI: 1S/C29H26FN7O.H3O4P/c1-35-28(38)25-26(31-20-7-3-2-4-8-20)36(34-27(25)37-23-11-5-10-22(23)33-29(35)37)17-18-13-15-19(16-14-18)21-9-6-12-24(30)32-21;1-5(2,3)4/h2-4,6-9,12-16,22-23,31H,5,10-11,17H2,1H3;(See more
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