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Chemical Structure Cat. No. Product Name CAS No.
Prasugrel Impurity 8 (4-F-PM-A) Chemical Structure
BCP15700 Prasugrel Impurity 8 (4-F-PM-A) 1359829-52-9
Prasugrel Impurity 8 (4-F-PM-A) is an impurity of Prasugrel.Prasugrel is a platelet inhibitor.
Ixekizumab Chemical Structure
BCP29780 Ixekizumab 1143503-69-8
Ixekizumab is a humanized immunoglobulin G subclass 4 (IgG4) monoclonal antibody (mAb) against interleukin-17A (IL-17A) and prevents it from interacting with the IL-17A receptor.
cis-ent-Tadalafil Chemical Structure
BCP16440 cis-ent-Tadalafil 171596-28-4
cis-ent-Tadalafil is one of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatmen of erectile dysfunction.
Ezetimibe Tetrahydropyran Impurity Chemical Structure
BCP24171 Ezetimibe Tetrahydropyran Impurity 1296129-15-1
Ezetimibe Tetrahydropyran Impurity is an impurity of Ezetimibe.
ABC-1183 Chemical Structure
BCP30547 ABC-1183 1042735-18-1
ABC-1183 is a selective dual GSK3α/β and CKD9 inhibitor.
1-Bromo-4-(2-Bromo-1,1-Difluoroethyl)Benzene Chemical Structure
BCP30550 1-Bromo-4-(2-Bromo-1,1-Difluoroethyl)Benzene 471246-90-9
1-Bromoimidazo[1,5-a]pyridine Chemical Structure
BCP30548 1-Bromoimidazo[1,5-a]pyridine 885275-80-9
2-Amino-5-bromo-1H-indole-3-carboxylic acid Chemical Structure
BCP30549 2-Amino-5-bromo-1H-indole-3-carboxylic acid 1784331-41-4
Felodipine 3,5-Dimethyl Ester Chemical Structure
BCP18280 Felodipine 3,5-Dimethyl Ester 91189-59-2
Felodipine 3,5-Dimethyl Ester is the dimethyl ester analogue of the calcium channel blockers Felopidine and Nifedipine.
FDL169 Chemical Structure
BCP30546 FDL169 1628416-28-3
FDL169 is an experimental therapy for cystic fibrosis (CF) that is being developed by Flatley Discovery Lab.
(D-Ala2)-Leucine Enkephalin-Arg Chemical Structure
BCP30545 (D-Ala2)-Leucine Enkephalin-Arg 81733-79-1
Dalargin has originally been proposed as an antiulcer agent with cytoprotective properties, but it has been tested for other activities with promising results.
E-7386 Chemical Structure
BCP30544 E-7386 1799824-08-0
E-7386 is an orally active CBP/beta-catenin modulator.
eFT508 HCl Chemical Structure
BCP30543 eFT508 HCl 1849590-02-8
eFT508 is a MNK1/2 inhibitor.
Darusentan Chemical Structure
BCP13024 Darusentan 171714-84-4
Darusentan (LU-135252; HMR-4005) is an endothelin receptor antagonist.
Valsartan Benzyl Ester Chemical Structure
BCP13367 Valsartan Benzyl Ester 137863-20-8
Valsartan Benzyl Ester is an intermediate of Valsartan.
Des(oxopentyl) Valsartan Chemical Structure
BCP28577 Des(oxopentyl) Valsartan 676129-92-3
Des(oxopentyl) Valsartan is an impurity in the synthesis of Valsartan.
6-Desacetyl Palbociclib Chemical Structure
BCP13140 6-Desacetyl Palbociclib 571190-22-2
6-Desacetyl Palbociclib is an impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6.
5,7-Dihydroxy-4-methylphthalide Chemical Structure
BCP13320 5,7-Dihydroxy-4-methylphthalide 27979-57-3
5,7-Dihydroxy-4-methylphthalide is a possible impurity of Mycophenolate Mofetil which is an immunosuppressant.
Cefdinir Isoxazole Analog Chemical Structure
BCP13235 Cefdinir Isoxazole Analog 1356842-10-8
Cefdinir Isoxazole Analogue is a Cefdinir impurity.
Nedisertib Chemical Structure
BCP30542 Nedisertib 1637542-33-6
Nedisertib (M3814) is a potent and selective inhibitor of DNA-dependent Protein Kinase (DNA-PK), with an IC50 of <3 nM.
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