配体家族 - 小分子和化合物库

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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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托麦汀
- ≥95%
CAS号: 26171-23-3

分子式: C₁₅H₁₅NO₃ 分子量: 257.28

IUPAC Name: 2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetic acid

SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)O

InChIKey: UPSPUYADGBWSHF-UHFFFAOYSA-N

InChI: 1S/C15H15NO3/c1-10-3-5-11(6-4-10)15(19)13-8-7-12(16(13)2)9-14(17)18/h3-8H,9H2,1-2H3,(H,17,18)
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TC JL 37,TYK2抑制剂
- ≥98%(HPLC)
CAS号: 1258294-34-6 Compound CID : 56934550

分子式: C₁₇H₁₁ClF₂N₄O₂ 分子量: 376.74

IUPAC Name: 2-chloro-4-cyano-6-fluoro-N-[2-[[(1R,2R)-2-fluorocyclopropanecarbonyl]amino]pyridin-4-yl]benzamide

SMILES: C1C(C1F)C(=O)NC2=NC=CC(=C2)NC(=O)C3=C(C=C(C=C3Cl)C#N)F

InChIKey: NKALKXMQBFLGQI-CMPLNLGQSA-N

InChI: 1S/C17H11ClF2N4O2/c18-11-3-8(7-21)4-13(20)15(11)17(26)23-9-1-2-22-14(5-9)24-16(25)10-6-12(10)19/h1-5,10,12H,6H2,(H2,22,23,24,25,26)/t10-,12+/m0/s1
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托麦汀
- 10mM in DMSO
CAS号: 26171-23-3

分子式: C₁₅H₁₅NO₃ 分子量: 257.28

IUPAC Name: 2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetic acid

SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)O

InChIKey: UPSPUYADGBWSHF-UHFFFAOYSA-N

InChI: 1S/C15H15NO3/c1-10-3-5-11(6-4-10)15(19)13-8-7-12(16(13)2)9-14(17)18/h3-8H,9H2,1-2H3,(H,17,18)
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SJ988497
IUPAC Name: N-[4-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]butyl]-4-[[4-(1-propylpyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]benzamide

SMILES: CCCn1cc(cn1)c1c2cc[nH]c2nc(n1)Nc1ccc(cc1)C(=O)NCCCCNc1cccc2c1C(=O)N(C2=O)C1CCC(=O)NC1=O

InChIKey: MPFPDTOOHBZQJD-UHFFFAOYSA-N

InChI: 1S/C36H36N10O5/c1-2-18-45-20-22(19-40-45)30-25-14-17-38-31(25)44-36(43-30)41-23-10-8-21(9-11-23)32(48)39-16-4-3-15-37-26-7-5-6-24-29(26)35(51)46(34(24)50)27-12-13-28(47)42-33(27)49/h5-11,14,17,19-20,2See more
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PF03394197
- ≥98%
CAS号: 1208319-26-9 EC号: 950-980-7 Compound CID : 44631938

分子式: C₁₅H₂₃N₅O₂S 分子量: 337.44

IUPAC Name: N-methyl-1-[4-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclohexyl]methanesulfonamide

SMILES: CNS(=O)(=O)CC1CCC(CC1)N(C)C2=NC=NC3=C2C=CN3

InChIKey: HJWLJNBZVZDLAQ-UHFFFAOYSA-N

InChI: 1S/C15H23N5O2S/c1-16-23(21,22)9-11-3-5-12(6-4-11)20(2)15-13-7-8-17-14(13)18-10-19-15/h7-8,10-12,16H,3-6,9H2,1-2H3,(H,17,18,19)
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