配体家族 - 小分子和化合物库

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替拉曲可
- ≥90%
CAS号: 51-24-1 EC号: 200-086-1 Compound CID : 5803

分子式: C₁₄H₉I₃O₄ 分子量: 621.93

IUPAC Name: 2-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]acetic acid

SMILES: C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(=O)O)I)I)O

InChIKey: UOWZUVNAGUAEQC-UHFFFAOYSA-N

InChI: 1S/C14H9I3O4/c15-9-6-8(1-2-12(9)18)21-14-10(16)3-7(4-11(14)17)5-13(19)20/h1-4,6,18H,5H2,(H,19,20)
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3,3',5,5'-四碘甲腺-乙酸
- ≥98%
CAS号: 67-30-1 EC号: 200-649-1 Compound CID : 65552

分子式: C₁₄H₈O₄I₄ 分子量: 747.83

IUPAC Name: 2-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]acetic acid

SMILES: C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)CC(=O)O

InChIKey: PPJYSSNKSXAVDB-UHFFFAOYSA-N

InChI: 1S/C14H8I4O4/c15-8-4-7(5-9(16)13(8)21)22-14-10(17)1-6(2-11(14)18)3-12(19)20/h1-2,4-5,21H,3H2,(H,19,20)
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Raf inhibitor 1
- 10mM in DMSO
CAS号: 1093100-40-3 Compound CID : 44223999

分子式: C₂₆H₁₉ClN₈ 分子量: 478.9
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BI-882370
- ≥99%
CAS号: 1392429-79-6 Compound CID : 60152613

分子式: C₂₈H₃₃F₂N₇O₂S 分子量: 569.67

IUPAC Name: N-[3-[5-[(1-ethylpiperidin-4-yl)-methylamino]-3-pyrimidin-5-ylpyrrolo[3,2-b]pyridin-1-yl]-2,4-difluorophenyl]propane-1-sulfonamide

SMILES: CCCS(=O)(=O)NC1=C(C(=C(C=C1)F)N2C=C(C3=C2C=CC(=N3)N(C)C4CCN(CC4)CC)C5=CN=CN=C5)F

InChIKey: AEJACXAFHXBVHF-UHFFFAOYSA-N

InChI: 1S/C28H33F2N7O2S/c1-4-14-40(38,39)34-23-7-6-22(29)28(26(23)30)37-17-21(19-15-31-18-32-16-19)27-24(37)8-9-25(33-27)35(3)20-10-12-36(5-2)13-11-20/h6-9,15-18,20,34H,4-5,10-14H2,1-3H3
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Raf inhibitor 1
- ≥98%
CAS号: 1093100-40-3 Compound CID : 44223999

分子式: C₂₆H₁₉ClN₈ 分子量: 478.9

IUPAC Name: 1-N-(4-chlorophenyl)-6-methyl-5-N-[3-(7H-purin-6-yl)pyridin-2-yl]isoquinoline-1,5-diamine

SMILES: CC1=C(C2=C(C=C1)C(=NC=C2)NC3=CC=C(C=C3)Cl)NC4=C(C=CC=N4)C5=C6C(=NC=N5)N=CN6

InChIKey: KKVYYGGCHJGEFJ-UHFFFAOYSA-N

InChI: 1S/C26H19ClN8/c1-15-4-9-19-18(10-12-29-24(19)34-17-7-5-16(27)6-8-17)21(15)35-25-20(3-2-11-28-25)22-23-26(32-13-30-22)33-14-31-23/h2-14H,1H3,(H,28,35)(H,29,34)(H,30,31,32,33)
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TR antagonist 1
- ≥98%
CAS号: 500794-88-7 Compound CID : 135528521

分子式: C₂₅H₂₃Br₂NO₄ 分子量: 561.26

IUPAC Name: 3-[3,5-dibromo-4-[4-hydroxy-3-propan-2-yl-5-[(E)-2-pyridin-4-ylethenyl]phenoxy]phenyl]propanoic acid

SMILES: CC(C)C1=CC(=CC(=C1O)C=CC2=CC=NC=C2)OC3=C(C=C(C=C3Br)CCC(=O)O)Br

InChIKey: JFQSWHAFVANRQE-HWKANZROSA-N

InChI: 1S/C25H23Br2NO4/c1-15(2)20-14-19(13-18(24(20)31)5-3-16-7-9-28-10-8-16)32-25-21(26)11-17(12-22(25)27)4-6-23(29)30/h3,5,7-15,31H,4,6H2,1-2H3,(H,29,30)/b5-3+
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