3-Benzyl-7-chloro-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-ylamine(186416-93-3)
- Name: 3-Benzyl-7-chloro-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-ylamine
- Synonyms:3-Benzyl-7-chloro-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-ylamine
- Molecular Formula:
- Molecular Weight:260.686
- CAS Registry Number:186416-93-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1042740-49-7/C29H32N4O2
- 13128-32-0/1-(1-hydroxy-4-phenylnaphthalen-2-yl)ethan-1-one
- 83261-14-7/O-
-aceton-oxim - 1443283-73-5/2-amino-5-[1-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]benzonitrile
- 76943-86-7/(3-Chloro-phenyl)-(dimethyl-phenyl-silanyl)-methanone
- 695177-13-0/ethyl (3S,5S)-7-phenyl-3,5-bis(triethylsilyloxy)heptanoate
- 1170675-24-7/C77H121N20O21PS
- 863639-93-4/2-[(R)-1-(tert-Butyl-dimethyl-silanyloxy)-2-((1S,6R)-6-hydroxymethyl-6-methyl-cyclohex-3-enyl)-ethyl]-cyclohex-2-enol
- 1258000-29-1/C19H21N7O8S2
- 484672-01-7/4-(5-phenyl-thiazol-2-yl)-butylamine
- 1394979-00-0/tert-butyl (2S,3S)-1-benzyl-2-phenylpiperidine-3-carboxylate
- 1016650-95-5/(S)-2-amino-propionic acid 1-{4-[(S)-5-(acetylamino-methyl)-2-oxo-oxazolidin-3-yl]-2,6-difluorophenyl}-4-methoxymethyl-piperidin-4-yl ester trifluoroacetic acid salt
- 450376-25-7/N-(2-bromophenyl)-4-methylbenzothioamide
- 1440549-00-7/(E)-1-(chloromethyl)-4-(2-nitrovinyl)benzene
- 1065481-79-9/(8-chloro-2-(2-fluorophenyl)quinolin-3-yl)methanol
- 712270-02-5/(S)-3 N2-acetyl-N1-(2'-anilino-4,4'-bipyridin-2-yl)methioninamide
- 256498-19-8/ethyl 2-[(1-phenylethylamino)methyl]acrylate
- 368834-88-2/5-methoxy-1-methyl-3,3-spirocyclopropyl-2-oxo-2,3-dihydro-1H-indole-6-carbaldehyde
- 480465-37-0/2-(4-Decyloxyphenyl)-5-{4-[dimethyl-(3,3,3-trifluoropropyl}-silanyl]-butoxy}-pyrimidine
- 186416-93-3/3-Benzyl-7-chloro-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-ylamine
- 1067909-04-9/(E)-1-phenyl-2-(3-m-tolylallyl)butane-1,3-dione
- 1188541-14-1/4-{3-[4-(3-ethyl-2,6-dioxo-1-propyl-2,3,6,7-tetrahydro-1H-purin-8-yl)pyrazol-1-yl]prop-1-ynyl}benzoic acid
- 868146-84-3/C15H8Cl2O3
- 1616373-23-9/2-(2-ethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile
- 1374399-49-1/(3R,11bS)-11,11b-dimethyl-5-oxo-3-phenyl-3,5,6,11b-tetrahydro-2H-oxazolo[3',2':1,2]pyrido[3,4-b]indole
- 1172140-38-3/C8H15NO2
- 1092536-16-7/(2S,3R,4S,5R)-N-((R)-1-amino-1-oxo-3-ureidopropan-2-yl)-2-(benzyloxy)-4-(dibenzylamino)-6-((4R,5S)-5-(dibenzylamino)-2,2-dimethyl-1,3-dioxan-4-yl)-3-hydroxy-5-(methoxymethoxy)hexanamide
- 912846-30-1/1,1-dimethylethyl 6-[(N-{[(phenylmethyl)oxy]carbonyl}-L-methionyl)amino]-3,4-dihydro-2(1H)-isoquinolinecarboxylate
- 1613245-53-6/N-methoxy-N-(tetrahydrofuran-2-yl)benzamide
- 1612164-61-0/N-(2-(1-(cyclopropylsulfonyl)-1H-pyrazol-4-yl)pyrimidin-4-yl)-1-isopropyl-2-methyl-1H-imidazo[4,5-c]pyridin-6-amine
