FDA批准的配体 - 小分子和化合物库

收藏夹比较
双嘧达莫
- ≥98%
CAS号: 58-32-2 EC号: 200-374-7

分子式: C₂₄H₄₀N₈O₄ 分子量: 504.63

IUPAC Name: 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol

SMILES: C1CCN(CC1)C2=NC(=NC3=C2N=C(N=C3N4CCCCC4)N(CCO)CCO)N(CCO)CCO

InChIKey: IZEKFCXSFNUWAM-UHFFFAOYSA-N

InChI: 1S/C24H40N8O4/c33-15-11-31(12-16-34)23-26-20-19(21(27-23)29-7-3-1-4-8-29)25-24(32(13-17-35)14-18-36)28-22(20)30-9-5-2-6-10-30/h33-36H,1-18H2
详情

查看价格关闭
收藏夹比较
甲吡酮
- ≥98%
CAS号: 54-36-4

分子式: C₁₄H₁₄N₂O 分子量: 226.27

IUPAC Name: 2-methyl-1,2-dipyridin-3-ylpropan-1-one

SMILES: CC(C)(C1=CN=CC=C1)C(=O)C2=CN=CC=C2

InChIKey: FJLBFSROUSIWMA-UHFFFAOYSA-N

InChI: 1S/C14H14N2O/c1-14(2,12-6-4-8-16-10-12)13(17)11-5-3-7-15-9-11/h3-10H,1-2H3
详情

查看价格关闭
收藏夹比较
法曲唑（CGS16949A）
- ≥98%
CAS号: 102676-47-1

分子式: C₁₄H₁₃N₃ 分子量: 223.27

IUPAC Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile

SMILES: C1CC(N2C=NC=C2C1)C3=CC=C(C=C3)C#N

InChIKey: CLPFFLWZZBQMAO-UHFFFAOYSA-N

InChI: 1S/C14H13N3/c15-8-11-4-6-12(7-5-11)14-3-1-2-13-9-16-10-17(13)14/h4-7,9-10,14H,1-3H2
详情

查看价格关闭
收藏夹比较
甲吡酮
- 10mM in DMSO
CAS号: 54-36-4

分子式: C₁₄H₁₄N₂O 分子量: 226.27

IUPAC Name: 2-methyl-1,2-dipyridin-3-ylpropan-1-one

SMILES: CC(C)(C1=CN=CC=C1)C(=O)C2=CN=CC=C2

InChIKey: FJLBFSROUSIWMA-UHFFFAOYSA-N

InChI: 1S/C14H14N2O/c1-14(2,12-6-4-8-16-10-12)13(17)11-5-3-7-15-9-11/h3-10H,1-2H3
详情

查看价格关闭