8-bromo-O2'-(2,4,6-triisopropyl-benzenesulfonyl)-adenosine 1-oxide(58367-27-4)
- Name: 8-bromo-O2'-(2,4,6-triisopropyl-benzenesulfonyl)-adenosine 1-oxide
- Synonyms:
- Molecular Formula:
- Molecular Weight:628.544
- CAS Registry Number:58367-27-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 32547-12-9/2,3,5-triphenyl-2,5-dihydro-[1,2]oxaphosphole 2-oxide
- 62956-10-9/5-tert-butoxy-2,2,3,3-tetramethyl-7,8-diphenyl-1,4,6-trioxa-5λ5-phospha-spiro[4.4]non-7-ene
- 105000-65-5/8-acetoxy-7-(2-benzyloxy-ethyl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
- 17139-18-3/2-(5-phenyl-thiophen-2-yl)-6-(5-pyridin-4-yl-[1,3,4]oxadiazol-2-yl)-benzooxazole
- 64258-77-1/10-acetoxy-6β-(nitroso-phenylacetyl-amino)-1α-oxo-1λ4-penicillanic acid 2,2,2-trichloro-ethyl ester
- 64369-95-5/6-[2-[(2-Chloro-7-ethyl-4-oxo-4,7-dihydro-thieno[2,3-b]pyridine-5-carbonyl)-amino]-2-(4-hydroxy-phenyl)-acetylamino]-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid
- 58771-72-5/4-[5-(4-methoxy-phenyl)-3-(4-nitro-phenyl)-1-phenyl-1H-pyrazol-4-ylazo]-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-benzenesulfonamide
- 68289-53-2/(6R)-3-(3-acetoxy-trans-propenyl)-8-oxo-7t-(2-tetrazol-1-yl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester
- 57740-90-6/6,6-Diethyl-2-phenyl-[1,2,6]thiaphosphastanninane 2-sulfide
- 19151-45-2/3-(4-amino-benzyl)-pyrido[2,3-e][1,3]oxazine-2,4-dione
- 89894-02-0/6-chloro-3,4-dihydro-benzo[1,4]oxazin-2-one
- 2939-43-7/3-ethyl-5-thioxo-isoxazol-4-one phenylhydrazone
- 35202-18-7/8-p-tolyl-tetrazolo[1,5-c]pyrimidine
- 92846-26-9/(4-chloro-3-methoxy-phenyl)-(5,6-dihydro-4H-[1,3]thiazin-2-yl)-amine
- 68521-50-6/5-(4-nitro-phenyl)-thiazolidine-2,4-dione 2-oxime
- 4828-65-3/2-morpholin-4-yl-N'-(2-nitro-phenyl)-2-oxo-acetohydrazonoyl chloride
- 59119-39-0/2-(3-morpholin-4-yl-quinolin-2-yl)-cyclohexanone
- 13156-64-4/6,6'-diamino-2,2'-bis-dimethylamino-3H,3'H-5,5'-(2-methoxy-phenylmethanediyl)-bis-pyrimidin-4-one
- 55710-32-2/3-(3,4,5-trimethoxy-phenyl)-acrylic acid 1-morpholin-4-ylmethyl-2-(5,6,7-trimethoxy-1-oxo-1H-phthalazin-2-yl)-ethyl ester
- 58367-27-4/8-bromo-O2'-(2,4,6-triisopropyl-benzenesulfonyl)-adenosine 1-oxide
- 46426-03-3/2-(2-chloro-phenoxymethyl)-morpholine
- 87403-76-7/5-phenethyl-4,5,6,7-tetrahydro-furo[3,2-c]pyridine
- 33097-64-2/4-[(morpholin-4-yl-phenylcarbamoyl-methylene)-hydrazino]-benzoic acid
- 93655-18-6/(4-methoxy-phenyl)-(5-phenyl-thiophen-2-yl)-methanone
- 32119-71-4/4-(1-Hydroxymethyl-2-indol-1-yl-ethoxy)-phenol
- 3704-87-8/2-(4-tert-Butyl-phenyl)-2-<4-(2-diethylamino-ethoxy)-phenyl>-tetrahydrofuran
- 22846-35-1/5.7-Dimethyl-2-<4-(4-phenyl-styryl)-phenyl>-benzofuran
- 887338-73-0/C43H42FNO5
- 945562-53-8/ethyl {4-[4-[(difluoromethyl)oxy]-1-hydroxy-3-oxo-9-(propyloxy)-1,3-dihydro-2H-benzo[f]isoindol-2-yl]-3-fluorophenyl}acetate
- 939413-83-9/1-(3-chlorophenyl)-3-(2-phenyl-1-(pyridin-2-yl)-1-(3-(trifluoromethyl)phenyl)ethyl)urea