BUTTPARK 133\40-08(722456-33-9)
- Name: BUTTPARK 133\40-08
- Synonyms:BUTTPARK 133\40-08;3-(4-Fluorobenzyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine-7-thiol;3-[(4-fluorophenyl)methyl]-2H-triazolo[4,5-d]pyrimidine-7-thione;7H-1,2,3-Triazolo[4,5-d]pyrimidine-7-thione, 3-[(4-fluorophenyl)methyl]-3,6-dihydro-
- Molecular Formula:C11H8FN5S
- Molecular Weight:261.28
- CAS Registry Number:722456-33-9
- EINECS:
- Melting Point:497.597±55.00 °C(Press: 760.00 Torr)(predicted)
- Water Solubility:
Other Product
- 721964-46-1/N-(benzo[d]thiazol-2-yl)-2-((3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamide
- 721964-48-3/1,2,4-Triazolo[4,3-b]pyridazine, 3-(4-ethoxyphenyl)-6-(methylthio)-
- 721964-51-8/2-((3-(4-ethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)-N-(4-fluorophenyl)acetamide
- 72196-45-3/2-(thiophene-3-carboxamido)acetic acid
- 721966-50-3/1-(3-Pyrrolidinylcarbonyl)-3-pyrrolidinecarboxylic acid
- 721966-51-4/N-(3-Pyrrolidinylcarbonyl)-L-leucine
- 721968-97-4/Potassium 1H-indol-3-olate
- 721969-39-7/Sulfamide, (2-aminoethyl)-, monohydrochloride (9CI)
- 72208-29-8/7-hydroxy-8-[[4-(phenylazo)phenyl]azo]naphthalene-1,3-disulphonic acid, compound with N,N'-di(o-tolyl)guanidine (1:2)
- 7222-19-7/kopsininic acid
- 72226-28-9/N203
- 72229-39-1/2α-Hydroxyeupatolide 8-O-angelate
- 72235-35-9/1,8-Naphthyridin-3-ol
- 72236-28-3/MeNH-PEG5-NHMe
- 7223-82-7/2-Amino-N-(4-methylpiperazin-1-yl)benzamide
- 722449-08-3/3-(1-naphthalenylamino)-1-Propanesulfonic acid
- 722453-55-6/N-(5-Chloro-2-methoxybenzoyl)-N'-pentylguanidine
- 722456-04-4/Boron, [2-[[3,5-bis[4-(1,1-dimethylethyl)phenyl]-2H-pyrrol-2-ylidene-κN]phenylmethyl]-3,5-bis[4-(1,1-dimethylethyl)phenyl]-1H-pyrrolato-κN]difluoro-, (T-4)-
- 722456-05-5/Boron, [2-[[4-(1,1-dimethylethyl)phenyl](3-methyl-4,5-diphenyl-2H-pyrrol-2-ylidene-κN)methyl]-3-methyl-4,5-diphenyl-1H-pyrrolato-κN]difluoro-, (T-4)-
- 722456-33-9/BUTTPARK 133\40-08
- 722461-30-5/Propanoic acid, 2-[[4-(4-morpholinylsulfonyl)-2-nitrophenyl]thio]-
- 722461-64-5/methyl 4-{[(2-methyl-1,3-benzothiazol-6-yl)carbonyl]amino}benzoate
- 72246-17-4/1-Hexanol, 5-methyl-, 1-acetate
- 722463-45-8/Thieno[3,2-d]pyrimidin-4(3H)-one, 6-(4-nitrophenyl)-
- 722463-90-3/2-chloro-N-{2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl}pyridine-3-carboxamide
- 722464-03-1/5-(2-phenylphenoxymethyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol
- 722464-06-4/3H-Pyrazol-3-one, 4-[4-[(3-ethoxy-4-hydroxyphenyl)methylene]-5-oxo-2-thioxo-1-imidazolidinyl]-1,2-dihydro-1,5-dimethyl-2-phenyl-
- 722464-23-5/3H-Pyrazol-3-one, 4-[3-(2-chlorophenyl)-1,5-dihydro-5-thioxo-4H-1,2,4-triazol-4-yl]-1,2-dihydro-1,5-dimethyl-2-phenyl-
- 722464-44-0/Benzoic acid, 3-[[phenyl(phenylmethyl)amino]sulfonyl]-
- 722464-49-5/Phenol, 4-(4-morpholinylsulfonyl)-2-nitro-