Online Database of Chemicals from Around the World Search | Submit | Advertise | 中文

Home >> Chemical Listing >> A >> 3-Azido-3-deoxy-1,2-O-(1-methylethylidene)-alpha-D-ribofuranose
 

3-Azido-3-deoxy-1,2-O-(1-methylethylidene)-alpha-D-ribofuranose [23345-80-4]


Identification
Name 3-Azido-3-deoxy-1,2-O-(1-methylethylidene)-alpha-D-ribofuranose
copyRight
Molecular Structure CAS # 23345-80-4, 3-Azido-3-deoxy-1,2-O-(1-methylethylidene)-alpha-D-ribofuranose
Molecular Formula C8H13N3O4
Molecular Weight 215.21
CAS Registry Number 23345-80-4
 
Market Analysis Reports
List of Reports Available for 3-Azido-3-deoxy-1,2-O-(1-methylethylidene)-alpha-D-ribofuranose
 

Related Products
 
2-Azido-2-deoxy-D-galactopyranose 3,4,6-triacetate 1-(2,2,2-trichloroethanimidate)  2-Azido-2-deoxy-D-galactose  6-Azido-6-deoxy-L-galactose  2-Azido-2-deoxy-alpha-D-glucopyranose 3,4,6-triacetate 1-(2,2,2-trichloroethanimidate)  2-Azido-2-deoxy-D-glucose  2-Azido-2-deoxy-D-glucose 3,4,6-tribenzoate  5'-Azido-5'-deoxyguanosine  4'-C-Azido-5'-deoxy-5'-iodoadenosine  5'-O-(2-Azido-2-deoxy-alpha-D-mannopyranosyl)uridine  2-Azido-2-deoxy-4-O-[(4-methoxyphenyl)methyl]-3-O-(phenylmethyl)-alpha-D-glucopyranose 1,6-diacetate  3'-Azido-3'-deoxy-5-methyluridine  2'-Azido-2'-deoxy-5-methyluridine  O-[2-Azido-2-deoxy-4,6-O-[(S)-phenylmethylene]-3-O-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-alpha-D-galactopyranosyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serine 1,1-dimethylethyl ester  O-[2-Azido-2-deoxy-4,6-O-[(S)-phenylmethylene]-3-O-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-alpha-D-galactopyranosyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-threonine 1,1-dimethylethyl ester  3-Azido-3-deoxy-D-ribofuranose 1,2-diacetate 5-benzoate  5'-Azido-5'-deoxythymidine  3'-Azido-3'-deoxythymidine 5'-(2,2-dimethylpropanoate)  3'-Azido-3'-deoxythymidine 5'-(tetrahydrogen triphosphate) compd. with N,N-diethylethanamine (1:3)  3'-Azido-3'-deoxy-5'-O-tritylthymidine  2'-Azido-2'-deoxyuridine 

Copyright ©  chemBlink. All rights reserved. Content Disclaimer | About chemBlink | Contact