配体家族 - 小分子和化合物库

收藏夹比较
SU 16f,PDGFRβ抑制剂
- ≥98%(HPLC)
CAS号: 251356-45-3 Compound CID : 5329150

分子式: C₂₄H₂₂N₂O₃ 分子量: 386.44

IUPAC Name: 3-[2,4-dimethyl-5-[(Z)-(2-oxo-6-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid

SMILES: CC1=C(NC(=C1CCC(=O)O)C)C=C2C3=C(C=C(C=C3)C4=CC=CC=C4)NC2=O

InChIKey: APYYTEJNOZQZNA-MOSHPQCFSA-N

InChI: 1S/C24H22N2O3/c1-14-18(10-11-23(27)28)15(2)25-21(14)13-20-19-9-8-17(12-22(19)26-24(20)29)16-6-4-3-5-7-16/h3-9,12-13,25H,10-11H2,1-2H3,(H,26,29)(H,27,28)/b20-13-
详情

查看价格关闭
收藏夹比较
AC 710,PDGFR家族抑制剂
- ≥98%
CAS号: 1351522-04-7

分子式: C₃₁H₄₂N₆O₄ 分子量: 562.7

IUPAC Name: N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]-5-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)oxypyridine-2-carboxamide

SMILES: CCN1C(CC(CC1(C)C)OC2=CN=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=NOC(=C4)C(C)(C)C)(C)C

InChIKey: JVCWPUFNLFSKFS-UHFFFAOYSA-N

InChI: 1S/C31H42N6O4/c1-9-37-30(5,6)17-23(18-31(37,7)8)40-22-14-15-24(32-19-22)27(38)33-20-10-12-21(13-11-20)34-28(39)35-26-16-25(41-36-26)29(2,3)4/h10-16,19,23H,9,17-18H2,1-8H3,(H,33,38)(H2,34,35,36,39)
详情

查看价格关闭
收藏夹比较
Tankyrase-IN-2
- 10mM in DMSO
CAS号: 1588870-36-3 Compound CID : 136236981

分子式: C₁₇H₁₄F₂N₂O₂ 分子量: 316.30
详情

查看价格关闭
收藏夹比较
GDP366
- 10mM in DMSO
CAS号: 501698-03-9 Compound CID : 6539985

分子式: C₂₀H₁₇N₅OS 分子量: 375.4
详情

查看价格关闭
收藏夹比较
(8R,9S)-Talazoparib
- 10mM in DMSO
CAS号: 1207456-00-5

分子式: C₁₉H₁₄F₂N₆O 分子量: 380.35
详情

查看价格关闭
收藏夹比较
Tankyrase-IN-2
- ≥99%
CAS号: 1588870-36-3 Compound CID : 136236981

分子式: C₁₇H₁₄F₂N₂O₂ 分子量: 316.30

IUPAC Name: 6,8-difluoro-2-[4-(2-hydroxypropan-2-yl)phenyl]-3H-quinazolin-4-one

SMILES: CC(C)(C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3F)F)C(=O)N2)O

InChIKey: FHBYLOWAINBPRJ-UHFFFAOYSA-N

InChI: 1S/C17H14F2N2O2/c1-17(2,23)10-5-3-9(4-6-10)15-20-14-12(16(22)21-15)7-11(18)8-13(14)19/h3-8,23H,1-2H3,(H,20,21,22)
详情

查看价格关闭
收藏夹比较
(8R,9S)-Talazoparib
- ≥98%
CAS号: 1207456-00-5

分子式: C₁₉H₁₄F₂N₆O 分子量: 380.35

IUPAC Name: (11R,12S)-7-fluoro-11-(4-fluorophenyl)-12-(2-methyl-1,2,4-triazol-3-yl)-2,3,10-triazatricyclo[7.3.1.05,13]trideca-1,5(13),6,8-tetraen-4-one

SMILES: CN1C(=NC=N1)C2C(NC3=CC(=CC4=C3C2=NNC4=O)F)C5=CC=C(C=C5)F

InChIKey: HWGQMRYQVZSGDQ-HOTGVXAUSA-N

InChI: 1S/C19H14F2N6O/c1-27-18(22-8-23-27)15-16(9-2-4-10(20)5-3-9)24-13-7-11(21)6-12-14(13)17(15)25-26-19(12)28/h2-8,15-16,24H,1H3,(H,26,28)/t15-,16-/m0/s1
详情

查看价格关闭
收藏夹比较
GDP366
- ≥99%
CAS号: 501698-03-9 Compound CID : 6539985

分子式: C₂₀H₁₇N₅OS 分子量: 375.4

IUPAC Name: 1-[4-(4-aminothieno[2,3-d]pyrimidin-5-yl)phenyl]-3-(3-methylphenyl)urea

SMILES: CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=CSC4=NC=NC(=C34)N

InChIKey: DZSUJUOJJJCWGG-UHFFFAOYSA-N

InChI: 1S/C20H17N5OS/c1-12-3-2-4-15(9-12)25-20(26)24-14-7-5-13(6-8-14)16-10-27-19-17(16)18(21)22-11-23-19/h2-11H,1H3,(H2,21,22,23)(H2,24,25,26)
详情

查看价格关闭