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Chemical Structure Cat. No. Product Name CAS No.
Lurasidone Metabolite 14283 Chemical Structure
BCP30079 Lurasidone Metabolite 14283 186204-31-9
Lurasidone Metabolite 14283 is a major active metabolite of Lurasidone.
Lurasidone metabolite 14326 Chemical Structure
BCP30078 Lurasidone metabolite 14326 186204-33-1
Lurasidone metabolite 14326 is a metabolite of Lurasidone, which is a atypical antipsychotic compound.
NI-57 Chemical Structure
BCP17964 NI-57 1883548-89-7
NI-57 is a potent inhibitor of the bromodomains of BRPF proteins that binds to BRPF1B, BRPF2, and BRPF3 with Kd values of 31, 108, and 408 nM, respectively.
CP 31398 Chemical Structure
BCP14611 CP 31398 259199-65-0
CP 31398 dihydrochloride is a potent activator of p53 with maximum tolerated dose of 400 ppm.
Salvianolic acid A Chemical Structure
BCP15440 Salvianolic acid A 96574-01-5
Salvianolic acid A could protect the blood brain barrier through matrix metallopeptidase 9 (MMP-9) inhibition and anti-inflammation.
TT 232 Chemical Structure
BCP12430 TT 232 147159-51-1
TT2-32 induces a biphasic activation of phosphotyrosine phosphatase activity in human colon tumor cell line, SW620.
LG100268 Chemical Structure
BCP08283 LG100268 153559-76-3
LG100268 is a potent and selective rexinoid and retinoid-X receptor (RXR) agonist. LG100268 binds to the α, β and γ RXR receptors with an IC50 = 3-4 nM and has no activity at the RAR retinoic acid receptors.
WF11899A Chemical Structure
BCP06969 WF11899A 160335-87-5
WF-11899A is a novel antifungal lipopeptide antibiotics were isolated from the culture broth of Coleophoma empetri F-11899
Strychnine Chemical Structure
BCP30077 Strychnine 57-24-9
Strychnine is an alkaloid found in the seeds of STRYCHNOS NUX-VOMICA. It is a competitive antagonist at glycine receptors and thus a convulsant. It has been used as an analeptic, in the treatment of nonketotic hyperglycinemia and sleep apnea, and as a rat poison.
ATR inhibitor 1 Chemical Structure
BCP23596 ATR inhibitor 1 1613200-51-3
Strychnine Sulfate Chemical Structure
BCP30076 Strychnine Sulfate 60-41-3
Strychnine is a terpene indole alkaloid belonging to the Strychnos family of Corynanthe alkaloids, and it is derived from tryptamine and secologanin.
N-(4-(4-(trifluoromethyl)piperazin-1-yl)phenyl)acridin-9-amine Chemical Structure
BCP30075 N-(4-(4-(trifluoromethyl)piperazin-1-yl)phenyl)acridin-9-amine JP-14
9-(4-(4-methylpiperazin-1-yl)phenoxy)acridine Chemical Structure
BCP30074 9-(4-(4-methylpiperazin-1-yl)phenoxy)acridine JP-16
N-(4-(1-methylpiperidin-4-yl)phenyl)acridin-9-amine Chemical Structure
BCP30073 N-(4-(1-methylpiperidin-4-yl)phenyl)acridin-9-amine JP-15
GSK8573 Chemical Structure
BCP16859 GSK8573 1693766-04-9
GSK-8573 is the inactive control of GSK-2801.
ARC 239 dihydrochloride hydrate Chemical Structure
BCP14554 ARC 239 dihydrochloride hydrate 67339-62-2
ARC 239 dihydrochloride is a selective antagonist of α2B adrenoceptor with pKD value of 8.8.
SN-38 Glucuronide Chemical Structure
BCP24172 SN-38 Glucuronide 121080-63-5
SN38 glucuronide is a pyranoindolizinoquinoline.
AAL-993 Chemical Structure
BCP18097 AAL-993 269390-77-4
AAL-993 is a highly potent inhibitor of VEGFR-1 (IC50 =130nM), VEGFR-2 (IC50=23nM) and VEGFR-3 (IC50=18nM).
Cy7 Chemical Structure
BCP23981 Cy7 943298-08-6
Cy7 dyes are widely used for labeling peptides, proteins and oligos etc.
ROC-325 Chemical Structure
BCP20110 ROC-325 1859141-26-6
ROC-325 is a novel inhibitor of autophagy.
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