2-chloro-N6-(3-cyano-2-methyl-benzyl)-adenosine(40896-53-5)
- Name: 2-chloro-N6-(3-cyano-2-methyl-benzyl)-adenosine
- Synonyms:
- Molecular Formula:
- Molecular Weight:430.851
- CAS Registry Number:40896-53-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 26279-93-6/Isozygosporin-A-mono-p-brombenzoat
- 64623-25-2/C61H78O30S3
- 31339-99-8/1-(2-hydroxy-phenyl)-3-(2-oxo-tetrahydro-furan-3-yl)-urea
- 38943-92-9/2-nitro-5-(2-phenyl-pyrrolidin-1-yl)-benzonitrile
- 27500-27-2/N-[2-(4-Chloro-phenyl)-3-hydroxy-4-oxo-4H-chromen-7-yl]-acetamide
- 32894-93-2/2,4-Dinitrobenzol-sulfen-furfurylamid
- 53928-85-1/Methyl-2-O-methyl-3-O-p-nitrobenzoyl-β-L-arabinopyranosid
- 60319-37-1/2-[3-Oxo-3H-isobenzofuran-(1E)-ylidene]-1-phenyl-4-p-tolyl-butane-1,4-dione
- 52226-84-3/Thiophosphoric acid O-ethyl ester O'-(4-ethyl-phenyl) ester S-[2-(2-ethyl-piperidin-1-yl)-2-oxo-ethyl] ester
- 42867-51-6/3,5-Dinitro-benzoic acid 1-methyl-1-(2-methyl-5-oxo-tetrahydro-furan-3-yl)-ethyl ester
- 54879-96-8/6-methyl-5-nitro-3-(4-nitro-phenyl)-2-phenyl-indole
- 31338-25-7/Phenyl-2-O-methyl-α-maltosid
- 39021-78-8/((4aR,6S,8aS)-6-Methoxy-2-phenyl-4,4a,6,8a-tetrahydro-pyrano[3,2-d][1,3]dioxin-8-yl)-(4-nitro-phenyl)-diazene
- 41402-85-1/2-(4-chloro-benzenesulfonyl)-N-methoxy-3-morpholin-4-yl-N-morpholin-4-ylmethyl-propionamide
- 25219-30-1/5-butoxy-6-methyl-2'-styryl-2'H-[2,5']bi[benzo[1,2,3]triazolyl]
- 70422-70-7/[1-(4-chloro-benzoyl)-5-methoxy-2-methyl-indol-3-yl]-tetrazol-1-yl-acetic acid
- 40896-53-5/2-chloro-N6-(3-cyano-2-methyl-benzyl)-adenosine
- 54883-25-9/{4-[5-Methyl-2-(3,4,5-trimethoxy-phenyl)-thiazol-4-yl]-phenyl}-[1-(5-nitro-furan-2-yl)-meth-(E)-ylidene]-amine
- 66339-75-1/(6R)-3-carbamoyloxymethyl-7t-[2-(3-hydroxy-phenyl)-2-methoxyimino-acetylamino]-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 50805-31-7/5-chloro-3-[O2,O3-isopropylidene-O5-(toluene-4-sulfonyl)-β-D-ribofuranosyl]-3H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 62457-87-8/1,3,1'-tris-(4-chloro-benzoyl)-2,3-dihydro-1H,1'H-[2,2']bi[benzoimidazolyl]
- 4987-21-7/7-benzyl-3-(2-hydroxy-ethyl)-9-oxo-2,4-di-pyridin-2-yl-3,7-diaza-bicyclo[3.3.1]nonane-1,5-dicarboxylic acid dimethyl ester
- 87328-55-0/N-Trityl-α-aminobenzylpenicillin
- 57868-82-3/6β-((R)-2-{[N-(2-methyl-benzofuran-5-carboximidoyl)-glycyl]-amino}-2-phenyl-acetylamino)-penicillanic acid
- 66313-65-3/(6R)-3-(1-methyl-1H-tetrazol-5-ylsulfanylmethyl)-8-oxo-7t-[(R)-2-phenyl-2-(2-pyridin-2-yloxy-acetylamino)-acetylamino]-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 39947-16-5/6-acetylamino-9-[O3,O5-hydroxyphosphoryl-O2-(toluene-4-sulfonyl)-β-D-ribofuranosyl]-7,9-dihydro-purin-8-one
- 69316-39-8/(5-amino-2-thioxo-2,3-dihydro-thiazol-4-yl)-phenyl-methanone
- 6474-41-5/4-benzoyl-1-selena-4-aza-spiro[4.5]decane
- 717815-43-5/methyl-(1-phenyl-hexahydro-oxazolo[3,4-a]pyridin-3-ylidene)-amine
- 52602-67-2/2,2'-(4-phenyl-1H-pyrazole-3,5-diyl)-bis-pyridine