激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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PF-03814735,Aurora激酶A和B抑制剂
- ≥98%
CAS号 : 942487-16-3 Compound CID : 51346455

分子式: C₂₃H₂₅F₃N₆O₂ 分子量: 474.48

IUPAC Name: N-[2-[(1R,8S)-4-[[4-(cyclobutylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-11-azatricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-11-yl]-2-oxoethyl]acetamide

SMILES: CC(=O)NCC(=O)N1C2CCC1C3=C2C=CC(=C3)NC4=NC=C(C(=N4)NC5CCC5)C(F)(F)F

InChIKey: RYYNGWLOYLRZLK-RBUKOAKNSA-N

InChI: InChI=1S/C23H25F3N6O2/c1-12(33)27-11-20(34)32-18-7-8-19(32)16-9-14(5-6-15(16)18)30-22-28-10-17(23(24,25)26)21(31-22)29-13-3-2-4-13/h5-6,9-10,13,18-19H,2-4,7-8,11H2,1H3,(H,27,33)(H2,28,29,30,31)/t18-,19+/m0/s1
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XL228
- ≥98%
CAS号 : 898280-07-4 Compound CID : 59757974

分子式: C₂₂H₃₁N₉O 分子量: 437.54

IUPAC Name: 4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(4-methylpiperazin-1-yl)-2-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]pyrimidine-2,4-diamine

SMILES: CC(C)C1=NOC(=C1)CNC2=NC(=CC(=N2)N3CCN(CC3)C)NC4=NNC(=C4)C5CC5

InChIKey: ALKJNCZNEOTEMP-UHFFFAOYSA-N

InChI: InChI=1S/C22H31N9O/c1-14(2)17-10-16(32-29-17)13-23-22-25-19(24-20-11-18(27-28-20)15-4-5-15)12-21(26-22)31-8-6-30(3)7-9-31/h10-12,14-15H,4-9,13H2,1-3H3,(H3,23,24,25,26,27,28)
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CYC116,Aurora A/B抑制剂
- ≥98%
CAS号 : 693228-63-6 Compound CID : 6420138

分子式: C₁₈H₂₀N₆OS 分子量: 368.46

IUPAC Name: 4-methyl-5-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine

SMILES: CC1=C(SC(=N1)N)C2=NC(=NC=C2)NC3=CC=C(C=C3)N4CCOCC4

InChIKey: GPSZYOIFQZPWEJ-UHFFFAOYSA-N

InChI: InChI=1S/C18H20N6OS/c1-12-16(26-17(19)21-12)15-6-7-20-18(23-15)22-13-2-4-14(5-3-13)24-8-10-25-11-9-24/h2-7H,8-11H2,1H3,(H2,19,21)(H,20,22,23)
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伊诺他酮
- ≥98%
CAS号 : 223132-37-4 Compound CID : 9832447

分子式: C₂₇H₂₆N₄O₄S 分子量: 502.58

IUPAC Name: 5-[[4-[[6-(4-amino-3,5-dimethylphenoxy)-1-methylbenzimidazol-2-yl]methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

SMILES: CC1=CC(=CC(=C1N)C)OC2=CC3=C(C=C2)N=C(N3C)COC4=CC=C(C=C4)CC5C(=O)NC(=O)S5

InChIKey: JCYNMRJCUYVDBC-UHFFFAOYSA-N

InChI: InChI=1S/C27H26N4O4S/c1-15-10-20(11-16(2)25(15)28)35-19-8-9-21-22(13-19)31(3)24(29-21)14-34-18-6-4-17(5-7-18)12-23-26(32)30-27(33)36-23/h4-11,13,23H,12,14,28H2,1-3H3,(H,30,32,33)
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SR 1664,PPARγ配体
- ≥97%(HPLC)
CAS号 : 1338259-05-4 Compound CID : 53239854

分子式: C₃₃H₂₉N₃O₅ 分子量: 547.6

IUPAC Name: 2-[4-[[2,3-dimethyl-5-[[(1S)-1-(4-nitrophenyl)ethyl]carbamoyl]indol-1-yl]methyl]phenyl]benzoic acid

SMILES: CC1=C(N(C2=C1C=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=C(C=C4)C5=CC=CC=C5C(=O)O)C

InChIKey: IIJDFXNUWZTHIM-NRFANRHFSA-N

InChI: InChI=1S/C33H29N3O5/c1-20-22(3)35(19-23-8-10-25(11-9-23)28-6-4-5-7-29(28)33(38)39)31-17-14-26(18-30(20)31)32(37)34-21(2)24-12-15-27(16-13-24)36(40)41/h4-18,21H,19H2,1-3H3,(H,34,37)(H,38,39)/t21-/m0/s1
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GW 1929 盐酸盐
- ≥98%(HPLC)
CAS号 : 1217466-21-1 Compound CID : 56972174

分子式: C₃₀H₂₉N₃O₄•HCl 分子量: 532.03

IUPAC Name: (2S)-2-(2-benzoylanilino)-3-[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid;hydrochloride

SMILES: CN(CCOC1=CC=C(C=C1)CC(C(=O)O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)C4=CC=CC=N4.Cl

InChIKey: KXNKIKXTGRMLEY-YCBFMBTMSA-N

InChI: InChI=1S/C30H29N3O4.ClH/c1-33(28-13-7-8-18-31-28)19-20-37-24-16-14-22(15-17-24)21-27(30(35)36)32-26-12-6-5-11-25(26)29(34)23-9-3-2-4-10-23;/h2-18,27,32H,19-21H2,1H3,(H,35,36);1H/t27-;/m0./s1
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Muraglitazar
- ≥98%
CAS号 : 331741-94-7 Compound CID : 206044

分子式: C₂₉H₂₈N₂O₇ 分子量: 516.5

IUPAC Name: 2-[(4-methoxyphenoxy)carbonyl-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid

SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CN(CC(=O)O)C(=O)OC4=CC=C(C=C4)OC

InChIKey: IRLWJILLXJGJTD-UHFFFAOYSA-N

InChI: InChI=1S/C29H28N2O7/c1-20-26(30-28(37-20)22-6-4-3-5-7-22)16-17-36-24-10-8-21(9-11-24)18-31(19-27(32)33)29(34)38-25-14-12-23(35-2)13-15-25/h3-15H,16-19H2,1-2H3,(H,32,33)
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2-氯-5-硝基-N-吡啶-苯甲酰胺
- 10mM in DMSO
CAS号 : 313516-66-4(DMSO)

分子式: C₁₂H₈ClN₃O₃ 分子量: 277.66

SMILES: [O-][N+](=O)C1=CC=C(Cl)C(=C1)C(=O)NC2=CC=NC=C2
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5-氨基水杨酸
- 10mM in DMSO
CAS号 : 89-57-6(DMSO)

分子式: C₇H₇NO₃ 分子量: 153.14

SMILES: NC1=CC=C(O)C(=C1)C(O)=O
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AMG-900
- 10mM in DMSO
CAS号 : 945595-80-2(DMSO)

分子式: C₂₈H₂₁N₇OS 分子量: 503.58

SMILES: CC1=CSC(=C1)C2=NN=C(NC3=CC=C(OC4=C(C=CC=N4)C5=NC(=NC=C5)N)C=C3)C6=C2C=CC=C6
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AT9283
- 10mM in DMSO
CAS号 : 896466-04-9(DMSO)

分子式: C₁₉H₂₃N₇O₂ 分子量: 381.43

SMILES: O=C(NC1CC1)NC2=C[NH]N=C2C3=NC4=CC(=CC=C4[NH]3)CN5CCOCC5
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Alisertib (MLN8237)
- 10mM in DMSO
CAS号 : 1028486-01-2(DMSO)

分子式: C₂₇H₂₀ClFN₄O₄ 分子量: 518.92

SMILES: COC1=C(C(=CC=C1)F)C2=NCC3=C(N=C(NC4=CC(=C(C=C4)C(O)=O)OC)N=C3)C5=C2C=C(Cl)C=C5
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