2-(3-benzyltriazolo[4,5-d]pyrimidin-7-yl)sulfanyl-1,3-oxazole(869853-70-3)
- Name: 2-(3-benzyltriazolo[4,5-d]pyrimidin-7-yl)sulfanyl-1,3-oxazole
- Synonyms:2-(3-benzyltriazolo[4,5-d]pyrimidin-7-yl)sulfanyl-1,3-oxazole;3H-1,2,3-Triazolo[4,5-d]pyrimidine, 7-(2-oxazolylthio)-3-(phenylmethyl)-;2-((3-benzyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)oxazole;VAS 3947, 10 mM in DMSO;NOX Inhibitor VIII, VAS3947
- Molecular Formula:C14H10N6OS
- Molecular Weight:310.33
- CAS Registry Number:869853-70-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 869716-11-0/3H-1,2,4-Triazole-3-thione, 2,4-dihydro-4-methyl-5-[(tetrahydro-1,1-dioxido-3-thienyl)methyl]-
- 869716-12-1/1,1-dioxo-1lambda6-thiolan-3-yl 2-chloroacetate
- 869741-23-1/Somatotropin (human)
- 86976-28-5/Propanedioic acid, 2-(5-oxo-2-pyrrolidinyl)-, 1,3-diethyl ester
- 869769-23-3/spiro[5.5]undecane-3-carbaldehyde
- 869774-94-7/Acetamide, N-(4-bromo-3-methylphenyl)-2-[(phenylsulfonyl)-2-thiazolylamino]-
- 869785-93-3/Ethyl 2-((tert-butoxycarbonyl)amino)-2-(pyrazin-2-yl)acetate
- 869786-47-0/3-tert-Butoxycarbonylamino-1-methyl-pyrrolidine-3-carboxylic acid
- 869791-47-9/Benzoic acid, 4-[2-(2-amino-4,7-dihydro-1-methyl-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]-, methyl ester
- 869792-40-5/2-Pentenoic acid, 3-amino-4,4-dimethyl-, methyl ester, (2Z)-
- 86979-96-6/2-(2-aminopyridin-3-yl)oxyethanol
- 869800-26-0/[(1'S),2S]-1-(1'-phenylethyl)azetidine-2-carboxylic acid HCl
- 869802-57-3/3-cycloheptyl-9-(dimethylamino)pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one
- 86981-06-8/Phosphoric acid, monobutyl ester, compd. with 2,2',2''-nitrilotris[ethanol] (9CI)
- 869843-47-0/1-Piperazinesulfonamide, 4-(4-pyridinyl)-, hydrochloride (1:1)
- 869843-48-1/1-Piperazinesulfonamide, 4-(2-pyrimidinyl)-
- 869846-78-6/3-(1-methyl-1H-imidazol-2-yl)propanoic acid hydrochloride
- 869849-22-9/1,2-Benzenediamine, 5-bromo-3-(phenylmethoxy)-
- 869852-46-0/MIL-68(In)
- 869853-70-3/2-(3-benzyltriazolo[4,5-d]pyrimidin-7-yl)sulfanyl-1,3-oxazole
- 869856-08-6/(1S)-4,5-dimethoxy-1-(aminomethyl)-benzocyclobutane N-acetyl-L-glutamate
- 869856-84-8/PMAL-C8
- 869857-14-7/PMAL-C12
- 869858-00-4/(2S,3S,4R,5S)-2-(1H-Benzo[d]imidazol-2-yl)-5-methylpyrrolidine-3,4-diol
- 869866-06-8/Acetamide, N-[1-(4-chlorophenyl)ethyl]-2-[[4-(4-fluorophenyl)-4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl]thio]-
- 869872-50-4/Methanone, [2-[4-(1,1-dimethylethyl)phenoxy]-4-quinolinyl]-4-morpholinyl-
- 869873-21-2/4-Piperidinecarboxamide, N-[4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]phenyl]-1-(2-thienylcarbonyl)-
- 869875-89-8/3-Pyridazinecarboxamide, 1-(4-chlorophenyl)-N-(2-ethoxyphenyl)-1,4-dihydro-6-methyl-4-oxo-
- 869882-16-6/2-(2,6-dichloro-3,5-dimethoxyphenyl)acetonitrile
- 869885-72-3/1,2-Benzisoxazole-5-sulfonyl chloride, 3-chloro-