7-chloro-[1,2,4]triazolo[1,5-c]pyriMidin-5-ol(883738-15-6)
- Name: 7-chloro-[1,2,4]triazolo[1,5-c]pyriMidin-5-ol
- Synonyms:7-chloro-[1,2,4]triazolo[1,5-c]pyriMidin-5-ol
- Molecular Formula:C5H3ClN4O
- Molecular Weight:170.558
- CAS Registry Number:883738-15-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 136814-11-4/2(3H)-Furanone, 3-acetyldihydro-4,4,5-trimethyl-, trans- (9CI)
- 1356009-62-5/2-(2-aminoethoxy)-4-nitrobenzonitrile
- 50593-08-3/METHYL 4-CHLORO-2-METHYLQUINOLINE-3-CARBOXYLATE
- 730964-74-6/2-ISOCYANOADIPIC ACID DIMETHYL ESTER
- 765904-79-8/SALOR-INT L492078-1EA
- 839699-72-8/SIRT1 ACTIVATOR 3
- 898772-06-0/3'-AZETIDINOMETHYL-2,3-DICHLOROBENZOPHENONE
- 126534-40-5/(S)-1-(3,4-Difluorophenyl)ethanol
- 1462952-07-3/N-[1-(propan-2-yl)-3-(pyridin-3-yl)-1H-pyrazol-5-yl]formamide
- 23799-56-6/5-Chlorobenzo[b]thiophene-3-methanamine hydrochloride
- 73193-54-1/Ethyl 3-Methyl-4-oxopyrrolidine-1-carboxylate
- 764652-89-3/SALOR-INT L452998-1EA
- 86601-86-7/ARACHIDYL ERUCATE
- 930751-54-5/Methanone, [4-(5-chloro-2-methylphenyl)-1-piperazinyl][3-methyl-5-(1-methylethyl)-4-isoxazolyl]-
- 22975-61-7/2-(4-allylphenyl)propan-2-ol
- 883738-15-6/7-chloro-[1,2,4]triazolo[1,5-c]pyriMidin-5-ol
- 898760-68-4/2,4-DICHLORO-4'-(1,3-DIOXOLAN-2-YL)BENZOPHENONE
- 1159983-49-9/2-(4-AMINO-1-(4-METHOXYPHENYL)PIPERIDIN-4-YL)ACETIC ACID
- 261761-59-5/2-(2,6-dichlorobenzyl)-4-(chloromethyl)thiazole
- 1965310-16-0/6,7-Dihydro-5H-pyrrolo[1,2-a]imidazole-6-carboxylic acid hydrochloride
- 7372-31-8/Dihydrobetulin
- 73927-81-8/2-Chloro-11-(3-methylamino-1-azetidinyl)dibenzo[b,e]thiepin
- 917562-00-6/4-AMINO-2-METHYL-7-(TRIFLUOROMETHYL)QUINOLINE
- 944804-68-6/2-Thiazolamine, 4-(1-methoxyethyl)-
- 1153950-49-2/(S)-Pyrrolidine-3-carboni...
- 133387-13-0/ethyl 4-(4-formylphenoxy)benzoate
- 205756-47-4/1-(6-Amino-2,3-difluorophenyl)-2,2,2-trifluoroethan-1-one, 3,4-Difluoro-2-(trifluoroacetyl)aniline
- 1221272-96-3/4-Chloro-2-methyl-1,8-naphthyridine
- 129970-98-5/(S)-Ethyl 2-((3S,5aS,9aS,10aS)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoate ,95%
- 7436-57-9/2-PHENYL-1H-BENZIMIDAZOLE3-OXIDE