2-chloro-N6-(3-chloro-4-methoxy-phenyl)-adenosine(29204-76-0)
- Name: 2-chloro-N6-(3-chloro-4-methoxy-phenyl)-adenosine
- Synonyms:
- Molecular Formula:
- Molecular Weight:442.258
- CAS Registry Number:29204-76-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 2076-84-8/5-(1H-benzoimidazol-2-yl)-1-phenyl-pyrazolidin-3-one
- 27034-66-8/2,3,5,6-tetrachloro-N,N-dimethyl-4-morpholin-4-yl-benzamide
- 60988-30-9/1-(5-phenyl-[1,3,4]oxadiazol-2-yl)-3-p-tolyl-thiourea
- 34724-90-8/2-oxo-5,5-diphenyl-oxazolidine-3-carboxylic acid propylamide
- 40517-97-3/4-(3,4,5-trimethoxy-phenyl)-2,3-dihydro-benzo[b][1,4]thiazepine
- 52321-46-7/cyano-(2-phenyl-benzothiazol-5-yl)-acetic acid ethyl ester
- 26802-73-3/1,3,9-trimethyl-8-(p-tolylimino-methyl)-3,9-dihydro-purine-2,6-dione
- 36819-80-4/[3-(2-ethoxycarbonylamino-phenyl)-4-oxo-thiazolidin-2-ylidene]-carbamic acid methyl ester
- 37112-77-9/1-[2-(4-Methoxy-phenyl)-benzothiazol-6-yl]-3-piperidin-1-yl-propan-1-ol
- 71322-78-6/5-(2-bromo-4-methyl-phenyl)-3-methyl-1-propyl-1,5-dihydro-benzo[c]pyrazolo[3,4-f][1,2,5]triazepine
- 10207-48-4/1,4-Bis-(4-methyl-phenacylcarbamoyl)-benzol
- 27276-96-6/(6-methyl-5-oxo-4-propyl-4,5-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-(1-phenyl-ethyl)-carbamic acid ethyl ester
- 74490-12-3/7-[3-hydroxy-5-(4-methoxy-benzyloxy)-2-morpholin-4-yl-cyclopentyl]-hept-5-enoic acid methyl ester
- 70060-07-0/4-[4-(4-chloro-phenyl)-5-(propane-2-sulfonyl)-4H-[1,2,4]triazol-3-yl]-2-phenyl-quinoline
- 67780-68-1/4-[4-(4-hydroxy-benzylideneamino)-2,6-diphenyl-1,2,3,6-tetrahydro-pyrazolo[3,4-c]pyrazol-3-yl]-phenol
- 21218-57-5/2-[4-(4-chloro-benzyl)-piperazin-1-yl]-4,6-di-morpholin-4-yl-[1,3,5]triazine
- 29204-76-0/2-chloro-N6-(3-chloro-4-methoxy-phenyl)-adenosine
- 23677-44-3/C26H29N5O3S
- 57869-33-7/6β-((R)-2-phenyl-2-{[N-(pyrimidine-2-carboximidoyl)-glycyl]-amino}-acetylamino)-penicillanic acid
- 29126-22-5/(6R)-3-benzoyloxymethyl-8-oxo-7t-(2-thiophen-2-yl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester
- 38593-35-0/6β-[(R)-2-(4-cyclohexyloxycarbonylamino-benzoylamino)-2-phenyl-acetylamino]-penicillanic acid
- 56031-51-7/4-{[7-methyl-2,4-dioxo-10-(tetra-O-acetyl-ribitol-1-yl)-2,3,4,10-tetrahydro-benzo[g]pteridin-8-ylmethyl]-amino}-benzoic acid
- 51635-70-2/cytidylyl-(3'->5')-O3'-(N-benzyloxycarbonyl-glycyl)-2'-deoxy-adenosine
- 41514-29-8/5-methyl-4-p-tolylsulfanyl-oxazole
- 93352-50-2/(2-acetylamino-thiazol-4-yl)-phenyl-methanone
- 1804-39-3/N-[4-Oxo-thiazolidin-(2E)-ylidene]-benzenesulfonamide
- 19276-74-5/4-(2-allyloxy-2-phenyl-propionyl)-morpholine
- 5319-24-4/2-benzoyl-5-p-tolyloxy-2H-tetrazole
- 13697-15-9/4-(1-hexyl-4-phenyl-piperidin-4-yl)-morpholine
- 29984-63-2/4-amino-8-ethyl-2-phenyl-8H-pteridin-7-one