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Chemical Structure Cat. No. Product Name CAS No.
Methyl (αS,2S)-4-[(1,1-dimethylethoxy)carbonyl]-α-[[(phenylmethoxy)carbonyl]amino]-2-morpholinepropanoate Chemical Structure
BCP49692 Methyl (αS,2S)-4-[(1,1-dimethylethoxy)carbonyl]-α-[[(phenylmethoxy)carbonyl]amino]-2-morpholinepropanoate 2641824-60-2
5-Bromo-3-(3-((tert-butyldiphenylsilyl)oxy)-2,2-dimethylpropyl)-2-iodo-1H-indole Chemical Structure
BCP49691 5-Bromo-3-(3-((tert-butyldiphenylsilyl)oxy)-2,2-dimethylpropyl)-2-iodo-1H-indole 2641451-43-4
KRAS G12D inhibitor 18 Chemical Structure
BCP49689 KRAS G12D inhibitor 18 2922732-54-3
KRAS G12D inhibitor 18 is a potent KRAS G12D inhibitor.
Tromethamine hydrochloride Chemical Structure
BCP49690 Tromethamine hydrochloride 1185-53-1
Trometamol hydrochloride is a biologically inert amino alcohol of low toxicity, which buffers carbon dioxide and acids in vitro and in vivo. Trometamol hydrochloride is an effective amine compound for pH control in the physiological range.
3-Aminobenzaldehyde Chemical Structure
BCP21987 3-Aminobenzaldehyde 1709-44-0
Pretomanid Chemical Structure
BCP21111 Pretomanid 187235-37-6
PA-824 is an experimental anti-tuberculosis drug and one of two nitroimidazoles in phase II clinical trials to treat tuberculosis.
Tafluprost Impurity 21 Chemical Structure
BCP43839 Tafluprost Impurity 21 1563176-58-8
Lificiguat Chemical Structure
BCP09072 Lificiguat 170632-47-0
YC-1(Lificiguat) is a soluble guanylyl cyclase(sGC) activator; binds to the heme-containing domain of the β subunit with Kd value of 0.6-1.1 μM in the presence of CO.
CD1530 Chemical Structure
BCP28865 CD1530 107430-66-0
CD-1530 is a retinoic acid receptor γ selective agonist.
Exatecan Intermediate 6 Chemical Structure
BCP44295 Exatecan Intermediate 6 143655-58-7
Exatecan Intermediate 6 is the intermediate of Exatecan(DX-8951) which is a DNA topoisomerase I inhibitor with an IC50 value of 2.2 μM (0.975 μg/mL) that can be used in cancer research.
SB202190 Chemical Structure
BCP00675 SB202190 152121-30-7
SB 202190 is a highly selective, potent and cell-permeable inhibitor of p38 MAP kinase. SB202190 binds within the ATP pocket of the active kinase (Kd = 38 nM, as measured in recombinant human p38), and selectively inhibits the p38α and β isoforms (IC50 = 50 and 100 nM at SAPK2a/p38 and SAPK2b/p38β2 respectively).
GOAT-IN-1 Chemical Structure
BCP49688 GOAT-IN-1 1452473-54-9
GOAT-IN-1 is an inhibitor of ghrelin O-acyltransferase (GOAT) that may be useful for the prophylaxis or treatment of diabetes, hyperlipidemia, non-alcoholic fatty liver, Alzheimer's disease, Parkinson's disease, cerebrovascular dementia, and cerebral infarction.
Torin 2 Chemical Structure
BCP02612 Torin 2 1223001-51-1
Torin 2 is potent and selective mTOR inhibitor (IC50 = 2.1 nM).
Ciwujianoside C3 Chemical Structure
BCP49687 Ciwujianoside C3 114906-74-0
Ciwujianoside C3 comes from Acanthopanax senticosus.
(R)-Camptothecin Chemical Structure
BCP41819 (R)-Camptothecin 110351-92-3
(R)-(-)-Camptothecin is an alkaloid that has been used for the treatment of cancer.
Trisodium UDP glucuronic acid Chemical Structure
BCP29935 Trisodium UDP glucuronic acid 63700-19-6
UDP-D-glucuronide trisodium salt is a crucial compound used for drug metabolism studies.
Bis(1,5-cyclooctadiene)dimethoxydiiridium Chemical Structure
BCP43824 Bis(1,5-cyclooctadiene)dimethoxydiiridium 12148-71-9
SN-001 Chemical Structure
BCP41126 SN-001 727699-84-5
SN-001 is a STING inhibitor with an IC50 of 3.82 μM.
Glycochenodeoxycholic acid Chemical Structure
BCP49686 Glycochenodeoxycholic acid 640-79-9
Glycochenodeoxycholic acid is a bile acid glycine conjugate having 3alpha,7alpha-dihydroxy-5beta-cholan-24-oyl as the bile acid component. It has a role as a human metabolite. It is functionally related to a chenodeoxycholic acid. It is a conjugate acid of a glycochenodeoxycholate.
UDCS Chemical Structure
BCP10027 UDCS 128-13-2
Ursodiol reduces cholesterol absorption and is used to dissolve gallstones.
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