3-Buten-2-one, 4-(1H-1,2,4-triazol-1-yl)- (8CI,9CI)(21794-58-1)
- Name: 3-Buten-2-one, 4-(1H-1,2,4-triazol-1-yl)- (8CI,9CI)
- Synonyms:3-Buten-2-one, 4-(1H-1,2,4-triazol-1-yl)- (8CI,9CI)
- Molecular Formula:C6H7 N3 O
- Molecular Weight:137.141
- CAS Registry Number:21794-58-1
- EINECS:
- Melting Point:178-180 °C
- Water Solubility:
CAS No.21794-58-1 3-Buten-2-one, 4-(1H-1,2,4-triazol-1-yl)-
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]

Other Product
- 26907-54-0/2-AMINO-5-(4-METHYLPHENYL)-1 3 4-THIADI&
- 26905-40-8/3-METHOXYBENZYLMAGNESIUM CHLORIDE
- 26905-03-3/4-(4-NITRO-PHENYL)-PIPERIDINE
- 26905-02-2/4-(4-CHLOROPHENYL)PIPERIDINE
- 26903-85-5/2,2-DIMETHOXY-1-THIA-2-SILACYCLOPENTANE
- 26903-83-3/1-Thia-2-silacyclopentane, 2-methoxy-2-methyl-
- 26903-19-5/5-Hexen-2-one,3-[(2,6,6-trimethyl-2-cyclohexen-1-ylidene)methyl]-
- 26902-76-1/4'-Ethoxyl-2,2,2-trifluoroacetophenone
- 26902-64-7/ACETYL PHOSPHATE LITHIUM SALT
- 26902-48-7/2,4,6-Cycloheptatriene-1-carboxamide(6CI,8CI,9CI)
- 26902-25-0/2-Butene, 1,1'-oxybis[3-methyl]
- 2242-68-4/4-METHYL-3,6-DIPHENYLPYRIDAZINE
- 26898-31-7/2-Propenoic acid, 2-methyl-, butyl ester, polymer with methyl 2-methyl-2-propenoate and 2-propenoic acid
- 2242-10-6/1-OCTEN-3-YL ACETATE
- 2241-98-7/2-NAPHTHALENEMETHYLAMINE HYDROCHLORIDE
- 21799-89-3/Benzo[1,2-d:4,5-d]diimidazole-2,6(1H,3H)-dione, 5,7-dihydro- (6CI,9CI)
- 26894-49-5/Alternariol monomethyl ether
- 2240-81-5/TETRAHYDROFURAN-2,5-DICARBOXYLIC ACID
- 21794-58-1/3-Buten-2-one, 4-(1H-1,2,4-triazol-1-yl)- (8CI,9CI)
- 21794-03-6/2(1H)-Naphthalenone, 3-bromooctahydro-4a-methyl-, (3alpha,4abeta,8aalp ha)-
- 2240-27-9/D-(+)-CELLOPENTAOSE
- 26893-72-1/6-Acetamidopicolinic acid, 6-(Acetylamino)pyridine-2-carboxylic acid
- 21788-37-4/1H-Thieno[3,4-d]imidazole-4-valeric acid, hexahydro-2-oxo-, stereoisomer (8CI)
- 21788-18-1/1H-Thieno[3,2-e]benzimidazole,2-methyl-(8CI)
- 26893-24-3/3-Quinolinecarboxylicacid,4-hydroxy-6,7-dimethyl-(8CI)
- 26893-17-4/ETHYL 8-CHLORO[1,3]DIOXOLO[4,5-G]QUINOLINE-7-CARBOXYLATE
- 26893-12-9/ETHYL 4-HYDROXY-6-(TRIFLUOROMETHYL)QUINOLINE-3-CARBOXYLATE
- 26892-97-7/7-FLUORO-4-HYDROXY-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
- 26889-96-3/(R)-4-(4'-HYDROXYPHENYL)OXAZOLIDINE-2,5-DIONE
- 26889-93-0/L-Amoxicillin