配体家族 - 小分子和化合物库

收藏夹比较
Purmorphamine,平滑受体激动剂
- ≥98%
CAS号: 483367-10-8

分子式: C₃₁H₃₂N₆O₂ 分子量: 520.62

IUPAC Name: 9-cyclohexyl-N-(4-morpholin-4-ylphenyl)-2-naphthalen-1-yloxypurin-6-amine

SMILES: C1CCC(CC1)N2C=NC3=C(N=C(N=C32)OC4=CC=CC5=CC=CC=C54)NC6=CC=C(C=C6)N7CCOCC7

InChIKey: FYBHCRQFSFYWPY-UHFFFAOYSA-N

InChI: 1S/C31H32N6O2/c1-2-9-25(10-3-1)37-21-32-28-29(33-23-13-15-24(16-14-23)36-17-19-38-20-18-36)34-31(35-30(28)37)39-27-12-6-8-22-7-4-5-11-26(22)27/h4-8,11-16,21,25H,1-3,9-10,17-20H2,(H,33,34,35)
详情

查看价格关闭
收藏夹比较
MRT-83
- 10mM in DMSO
CAS号: 1263131-92-5 Compound CID : 136210511

分子式: C₃₁H₃₀N₄O₅ 分子量: 538.59
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
(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
MRT-83
- ≥99%
CAS号: 1263131-92-5 Compound CID : 136210511

分子式: C₃₁H₃₀N₄O₅ 分子量: 538.59

IUPAC Name: 3,4,5-trimethoxy-N-[N'-[4-methyl-3-[(4-phenylbenzoyl)amino]phenyl]carbamimidoyl]benzamide

SMILES: CC1=C(C=C(C=C1)N=C(N)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChIKey: BKTMNLKJWHVZRN-UHFFFAOYSA-N

InChI: 1S/C31H30N4O5/c1-19-10-15-24(33-31(32)35-30(37)23-16-26(38-2)28(40-4)27(17-23)39-3)18-25(19)34-29(36)22-13-11-21(12-14-22)20-8-6-5-7-9-20/h5-18H,1-4H3,(H,34,36)(H3,32,33,35,37)
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
ALLO-2
- ≥99%
CAS号: 1357350-60-7 Compound CID : 76848956

分子式: C₁₈H₁₂F₃N₅O 分子量: 371.3

IUPAC Name: N-[4-[4-(trifluoromethoxy)phenyl]pyrimidin-2-yl]-1H-indazol-5-amine

SMILES: C1=CC(=CC=C1C2=NC(=NC=C2)NC3=CC4=C(C=C3)NN=C4)OC(F)(F)F

InChIKey: QTYGEBIJNWMVCW-UHFFFAOYSA-N

InChI: 1S/C18H12F3N5O/c19-18(20,21)27-14-4-1-11(2-5-14)15-7-8-22-17(25-15)24-13-3-6-16-12(9-13)10-23-26-16/h1-10H,(H,23,26)(H,22,24,25)
详情

查看价格关闭
收藏夹比较
ALLO-2
- 10mM in DMSO
CAS号: 1357350-60-7 Compound CID : 76848956

分子式: C₁₈H₁₂F₃N₅O 分子量: 371.3
详情

查看价格关闭