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Chemical Structure Cat. No. Product Name CAS No.
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
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