配体家族 - 小分子和化合物库

收藏夹比较
SR 7826,LIMK抑制剂
- ≥98%(HPLC)
CAS号: 1219728-20-7 Compound CID : 45381385

分子式: C₂₂H₂₁N₅O₂ 分子量: 387.43

IUPAC Name: 1-(2-hydroxyethyl)-3-[4-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)phenyl]-1-phenylurea

SMILES: CC1=CNC2=NC=NC(=C12)C3=CC=C(C=C3)NC(=O)N(CCO)C4=CC=CC=C4

InChIKey: WQAGVQVBDHOHRD-UHFFFAOYSA-N

InChI: 1S/C22H21N5O2/c1-15-13-23-21-19(15)20(24-14-25-21)16-7-9-17(10-8-16)26-22(29)27(11-12-28)18-5-3-2-4-6-18/h2-10,13-14,28H,11-12H2,1H3,(H,26,29)(H,23,24,25)
详情

查看价格关闭
收藏夹比较
ITI-214
- 10mM in DMSO
CAS号: 1642303-38-5 Compound CID : 72704434

分子式: C₂₉H₂₉FN₇O₅P 分子量: 605.6
详情

查看价格关闭
收藏夹比较
BAY 73-6691
- 10mM in DMSO
CAS号: 794568-92-6 Compound CID : 135541419

分子式: C₁₅H₁₂ClF₃N₄O 分子量: 356.73
详情

查看价格关闭
收藏夹比较
BAY 73-6691
- ≥99%
CAS号: 794568-92-6 Compound CID : 135541419

分子式: C₁₅H₁₂ClF₃N₄O 分子量: 356.73

IUPAC Name: 1-(2-chlorophenyl)-6-[(2R)-3,3,3-trifluoro-2-methylpropyl]-5H-pyrazolo[3,4-d]pyrimidin-4-one

SMILES: CC(CC1=NC2=C(C=NN2C3=CC=CC=C3Cl)C(=O)N1)C(F)(F)F

InChIKey: FFPXPXOAFQCNBS-MRVPVSSYSA-N

InChI: 1S/C15H12ClF3N4O/c1-8(15(17,18)19)6-12-21-13-9(14(24)22-12)7-20-23(13)11-5-3-2-4-10(11)16/h2-5,7-8H,6H2,1H3,(H,21,22,24)/t8-/m1/s1
详情

查看价格关闭
收藏夹比较
LX7101
- ≥99%
CAS号: 1192189-69-7

分子式: C₂₃H₂₉N₇O₃ 分子量: 451.52

IUPAC Name: [3-[[4-(aminomethyl)-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carbonyl]amino]phenyl] N,N-dimethylcarbamate

SMILES: CC1=CNC2=C1C(=NC=N2)N3CCC(CC3)(CN)C(=O)NC4=CC(=CC=C4)OC(=O)N(C)C

InChIKey: PWPNYABQEOGNNC-UHFFFAOYSA-N

InChI: 1S/C23H29N7O3/c1-15-12-25-19-18(15)20(27-14-26-19)30-9-7-23(13-24,8-10-30)21(31)28-16-5-4-6-17(11-16)33-22(32)29(2)3/h4-6,11-12,14H,7-10,13,24H2,1-3H3,(H,28,31)(H,25,26,27)
详情

查看价格关闭
收藏夹比较
ITI-214
- ≥99%
CAS号: 1642303-38-5 Compound CID : 72704434

分子式: C₂₉H₂₉FN₇O₅P 分子量: 605.6

IUPAC Name: (11R,15S)-5-anilino-4-[[4-(6-fluoropyridin-2-yl)phenyl]methyl]-8-methyl-1,3,4,8,10-pentazatetracyclo[7.6.0.02,6.011,15]pentadeca-2,5,9-trien-7-one;phosphoric acid

SMILES: CN1C(=O)C2=C(N(N=C2N3C1=NC4C3CCC4)CC5=CC=C(C=C5)C6=NC(=CC=C6)F)NC7=CC=CC=C7.OP(=O)(O)O

InChIKey: ZPIAAFIYOPWWJL-RFPXDPOKSA-N

InChI: 1S/C29H26FN7O.H3O4P/c1-35-28(38)25-26(31-20-7-3-2-4-8-20)36(34-27(25)37-23-11-5-10-22(23)33-29(35)37)17-18-13-15-19(16-14-18)21-9-6-12-24(30)32-21;1-5(2,3)4/h2-4,6-9,12-16,22-23,31H,5,10-11,17H2,1H3;(See more
详情

查看价格关闭
收藏夹比较
LX7101
- 10mM in DMSO
CAS号: 1192189-69-7

分子式: C₂₃H₂₉N₇O₃ 分子量: 451.52
详情

查看价格关闭
收藏夹比较
LIMK1 inhibitor BMS-4
- ≥99%
CAS号: 905298-84-2 Compound CID : 46192505

分子式: C₂₃H₂₃N₇O₂S 分子量: 461.54

IUPAC Name: 1-ethyl-3-[5-[6-(4-methoxy-2,6-dimethylphenyl)-2-pyrazin-2-ylpyrimidin-4-yl]-1,3-thiazol-2-yl]urea

SMILES: CCNC(=O)NC1=NC=C(S1)C2=CC(=NC(=N2)C3=NC=CN=C3)C4=C(C=C(C=C4C)OC)C

InChIKey: WUCYRTXFXRZKSV-UHFFFAOYSA-N

InChI: 1S/C23H23N7O2S/c1-5-25-22(31)30-23-27-12-19(33-23)16-10-17(20-13(2)8-15(32-4)9-14(20)3)29-21(28-16)18-11-24-6-7-26-18/h6-12H,5H2,1-4H3,(H2,25,27,30,31)
详情

查看价格关闭