配体家族 - 小分子和化合物库

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托非索泮
- ≥98%
CAS号: 22345-47-7 EC号: 244-922-3 Compound CID : 5502

分子式: C₂₂H₂₆N₂O₄ 分子量: 382.45

IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine

SMILES: CCC1C(=NN=C(C2=CC(=C(C=C12)OC)OC)C3=CC(=C(C=C3)OC)OC)C

InChIKey: RUJBDQSFYCKFAA-UHFFFAOYSA-N

InChI: 1S/C22H26N2O4/c1-7-15-13(2)23-24-22(14-8-9-18(25-3)19(10-14)26-4)17-12-21(28-6)20(27-5)11-16(15)17/h8-12,15H,7H2,1-6H3
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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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Piclamilast,PDE4抑制剂
- ≥99%(HPLC)
CAS号: 144035-83-6 Compound CID : 154575

分子式: C₁₈H₁₈Cl₂N₂O₃ 分子量: 381.25

IUPAC Name: 3-cyclopentyloxy-N-(3,5-dichloropyridin-4-yl)-4-methoxybenzamide

SMILES: COC1=C(C=C(C=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OC3CCCC3

InChIKey: RRRUXBQSQLKHEL-UHFFFAOYSA-N

InChI: 1S/C18H18Cl2N2O3/c1-24-15-7-6-11(8-16(15)25-12-4-2-3-5-12)18(23)22-17-13(19)9-21-10-14(17)20/h6-10,12H,2-5H2,1H3,(H,21,22,23)
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Eggmanone,PDE4抑制剂
- ≥98%(HPLC)
CAS号: 505068-32-6

分子式: C₂₀H₂₀N₂O₂S₃ 分子量: 416.58

IUPAC Name: 3-(2-methylprop-2-enyl)-2-(2-oxo-2-thiophen-2-ylethyl)sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

SMILES: CC(=C)CN1C(=O)C2=C(N=C1SCC(=O)C3=CC=CS3)SC4=C2CCCC4

InChIKey: XAKJIQPEGSCYIP-UHFFFAOYSA-N

InChI: 1S/C20H20N2O2S3/c1-12(2)10-22-19(24)17-13-6-3-4-7-15(13)27-18(17)21-20(22)26-11-14(23)16-8-5-9-25-16/h5,8-9H,1,3-4,6-7,10-11H2,2H3
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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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LEO 39652
- 10mM in DMSO
CAS号: 1445656-91-6 Compound CID : 71611998

分子式: C₂₃H₂₃N₃O₅ 分子量: 421.45
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LEO 39652
- ≥99%
CAS号: 1445656-91-6 Compound CID : 71611998

分子式: C₂₃H₂₃N₃O₅ 分子量: 421.45

IUPAC Name: 2-methylpropyl 1-[8-methoxy-5-(1-oxo-3H-2-benzofuran-5-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropane-1-carboxylate

SMILES: CC(C)COC(=O)C1(CC1)C2=NN3C(=CC=C(C3=N2)OC)C4=CC5=C(C=C4)C(=O)OC5

InChIKey: LUUUHUYQTLUIDG-UHFFFAOYSA-N

InChI: 1S/C23H23N3O5/c1-13(2)11-31-22(28)23(8-9-23)21-24-19-18(29-3)7-6-17(26(19)25-21)14-4-5-16-15(10-14)12-30-20(16)27/h4-7,10,13H,8-9,11-12H2,1-3H3
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