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Chemical Structure Cat. No. Product Name CAS No.
2'-Deoxyuridine Chemical Structure
BCP38815 2'-Deoxyuridine 951-78-0
2'-Deoxyuridine could increase chromosome breakage and results in a decreased thymidylate synthetase activity. A known use of 2'-Deoxyuridine is as a precursor in the synthesis of Edoxudine.
2'-Deoxyinosine Chemical Structure
BCP38814 2'-Deoxyinosine 890-38-0
2’-Deoxyadenosine inhibits the growth of human colon-carcinoma cell lines and is found to be associated with purine nucleoside phosphorylase (PNP) deficiency.
2-Deoxy-D-erythro-pentofuranose 1-acetate 3,5-bis(4-chlorobenzoate) Chemical Structure
BCP38813 2-Deoxy-D-erythro-pentofuranose 1-acetate 3,5-bis(4-chlorobenzoate) 1207459-15-1
Toyocamycin Chemical Structure
BCP38808 Toyocamycin 606-58-6
Toyocamycin is a pyrrolopyrimidine nucleoside isolated from streptomyces toyocaensis, and also an adenosine nucleotide antimetabolite. It has a broad spectrum of action against bacteria, fungi, protozoans and mammalian cell lines.
(Z)-1,5-Dimethylbicyclo[3.3.0]octane-3,7-dione Chemical Structure
BCP38806 (Z)-1,5-Dimethylbicyclo[3.3.0]octane-3,7-dione 25137-84-2
3-O-Benzyl-1,2-O-isoproylidene-4-C-(phenylmethoxy)methyl-b-L-lyxofuranose Chemical Structure
BCP38805 3-O-Benzyl-1,2-O-isoproylidene-4-C-(phenylmethoxy)methyl-b-L-lyxofuranose 153186-10-8
Cenobamate Chemical Structure
BCP26065 Cenobamate 913088-80-9
Cenobamate, also known as YKP-3089, is a novel new antiepileptic drug candidate. Cenobamate showed broad-spectrum anticonvulsant activity.
5-Ethyluracil Chemical Structure
BCP38812 5-Ethyluracil 4212-49-1
Epichlorohydrin Chemical Structure
BCP38811 Epichlorohydrin 106-89-8
(S)-4-Chloro-1,3-butanediol Chemical Structure
BCP38809 (S)-4-Chloro-1,3-butanediol 139013-68-6
p-(2-Methoxyethyl) phenol Chemical Structure
BCP38810 p-(2-Methoxyethyl) phenol 56718-71-9
4-(2-Methoxyethyl)phenol is an impurity of Metoprolol.
ACP-0052 Chemical Structure
BCP38800 ACP-0052 925438-34-2
ACP-0052 is a hypocrellin-based photosensitizer potentially for the treatment of prostate cancer.
(+)-Verbenone Chemical Structure
BCP38796 (+)-Verbenone 18309-32-5
(R)-(+)-verbenone is a 4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-one in which both chiral centres have R configuration. It is a component of Spanish verbena oil, from Verbena triphylla.
5-Iodo-7H-pyrrolo[2,3-D]pyrimidin-4-amine Chemical Structure
BCP38807 5-Iodo-7H-pyrrolo[2,3-D]pyrimidin-4-amine 163622-50-2
Sorafenib related compound 10 Chemical Structure
BCP38798 Sorafenib related compound 10 1012058-78-4
Sorafenib related compound 10 is an impurity of Sorafenib.
N-Hydroxy-N,N-bis(2-iminoethyl)nitrous hydrazide Chemical Structure
BCP38797 N-Hydroxy-N,N-bis(2-iminoethyl)nitrous hydrazide 170637-66-8
SJFα Chemical Structure
BCP38794 SJFα 2254609-27-1
SJFα is a 13-atom linker PROTAC.
PROTAC FLT-3 degrader 1 Chemical Structure
BCP38793 PROTAC FLT-3 degrader 1 2230826-81-8
PROTAC FLT-3 degrader 1 is an FLT-3 internal tandem duplication (ITD) degrader with an IC50 0.6 nM.
PROTAC IRAK4 degrader-1 Chemical Structure
BCP38792 PROTAC IRAK4 degrader-1 2360533-90-8
PROTAC IRAK4 degrader-1 is a degrader of PROTAC interleukin-1 receptor-associated kinase 4 (IRAK4).
PROTAC MDM2 Degrader-4 Chemical Structure
BCP38791 PROTAC MDM2 Degrader-4 2249750-24-9
PROTAC MDM2 Degrader-4 is a MDM2 degrader based on PROTAC technology.
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