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Chemical Structure Cat. No. Product Name CAS No.
(22S,64S,4S)-4-amino-12-(5-(4-cyclopropylpiperazin-1-yl)-2-((S)-1-methoxyethyl)pyridin-3-yl)-10,10-dimethyl-11-(2,2,2-trifluoroethyl)-11H-8-oxa-62,63- Chemical Structure
BCP49701 (22S,64S,4S)-4-amino-12-(5-(4-cyclopropylpiperazin-1-yl)-2-((S)-1-methoxyethyl)pyridin-3-yl)-10,10-dimethyl-11-(2,2,2-trifluoroethyl)-11H-8-oxa-62,63- 123456789-01-7
Lithium(2R,3R)-3-cyclopropyl-1-methylaziridine-2-carboxylate Chemical Structure
BCP49702 Lithium(2R,3R)-3-cyclopropyl-1-methylaziridine-2-carboxylate 2864383-31-1
2,3-Diazabicyclo[3.1.1]heptane-4-carboxylic acid, methyl ester, (4S)- Chemical Structure
BCP49700 2,3-Diazabicyclo[3.1.1]heptane-4-carboxylic acid, methyl ester, (4S)- 3034241-21-6
Mutated EGFR-IN-1 Chemical Structure
BCP28639 Mutated EGFR-IN-1 1421372-66-8
Mutated EGFR-IN-1 is a useful intermediate for the inhibitors design for mutated EGFR, such as L858R EGFR, Exonl9 deletion activating mutant and T790M resistance mutant.
Sevabertinib Chemical Structure
BCP49699 Sevabertinib 2521285-05-0
Sevabertinib is an epidermal growth factor receptor (EGFR) tyrosine kinase inhibitor with antitumor activity.
CMP-5 dihydrochloride Chemical Structure
BCP49698 CMP-5 dihydrochloride 2309409-79-6
CMP-5 hydrochloride is a potent and selective PRMT5 inhibitor, while displays no activity against PRMT1/4/7 enzymes. It selectively blocks S2Me-H4R3 by inhibiting PRMT5 methyltransferase activity on histone preparations.
CBD3063 Chemical Structure
BCP49697 CBD3063 1281060-70-5
CBD3063 is a selective, first-in-class, CRMP2-based peptidomimetic small molecule, which allosterically regulates Cav2.2 to achieve analgesia and pain relief without negative side effect profiles.
Pogostone Chemical Structure
BCP49696 Pogostone 23800-56-8
Pogostone is isolated from mint and has antibacterial and anticancer activities. Pogostone inhibited gram-negative bacteria and Gram-positive bacteria, and also showed inhibitory effect on Bacillus sclericae, with MIC value of 0.098 µg/mL. Pogostone can induce apoptosis and autophagy.
(2S)-2-cyclopentyl-2-[(5S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2,7-diazaspiro[4.4]nonan-7-yl]acetic acid Chemical Structure
BCP49694 (2S)-2-cyclopentyl-2-[(5S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2,7-diazaspiro[4.4]nonan-7-yl]acetic acid 2865128-45-4
Tafluprost 16 E-diene Chemical Structure
BCP49695 Tafluprost 16 E-diene T16ED
Cefixime Dimer D Chemical Structure
BCP49693 Cefixime Dimer D CDD
(S)-3-[(S)-4-Boc-吗啉-2-基]-2-(Cbz-氨基)丙酸甲酯 Chemical Structure
BCP49692 (S)-3-[(S)-4-Boc-吗啉-2-基]-2-(Cbz-氨基)丙酸甲酯 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.
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