1H-1,2,4-Triazole-5-propanamine(616197-93-4)
- Name: 1H-1,2,4-Triazole-5-propanamine
- Synonyms:1H-1,2,4-Triazole-5-propanamine;3-(4h-1,2,4-Triazol-3-yl)propan-1-amine
- Molecular Formula:C5H10N4
- Molecular Weight:126.16
- CAS Registry Number:616197-93-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 615569-86-3/1H-Indole-3-carbonitrile, 5-[3-[(methylsulfonyl)oxy]propyl]-
- 615574-26-0/Boron, [4-ethyl-β-(4-ethyl-3,5-dimethyl-2H-pyrrol-2-ylidene-κN)-3,5-dimethyl-1H-pyrrole-2-ethanolato-κN1]difluoro-, (T-4)-
- 615575-71-8/(1R,4S,5R)-Rel-5-Acetyl-1-Boc-2-azabicyclo[2.1.1]hexane
- 615575-78-5/2-Azabicyclo[2.1.1]hexane-2,5-dicarboxylic acid, 2-(1,1-dimethylethyl) 5-methyl ester, (1R,4S,5S)-rel-
- 615575-80-9/(1R,4S,5R)-Rel-2-Boc-2-azabicyclo-[2.1.1]hexane-5-carboxylic acid
- 615576-65-3/CID 63105150
- 615579-99-2/2-hydroxymethyl-4-bromo-6-trifluoromethylpyridine
- 615580-00-2/4-bromo-6-trifluoromethylpyridine-2-carbaldehyde
- 615580-16-0/Ethyl 4,6-bis(trifluoromethyl)-2-pyridinecarboxylate
- 615580-46-6/2-Bromo-4,6-bis-trifluoromethyl-pyridine
- 6157-09-1/4-Diazo-N-ethyl-N-(2-hydroxyethyl)aniline Chloride zinc Chloride
- 61596-54-1/1,2-DI11-cis-eicosenoyl-sn-glycero-3-phosphocholine
- 61596-96-1/2-Butyn-1,4-diol, reaction product with 1-4.5 moles of methyloxirane
- 615-97-1/2-MethylBenzimidazole
- 615-97-2/Ethylacetopyruvate95%
- 61600-67-7/15-keto Prostaglandin A1
- 61601-98-7/SOLVENT YELLOW 62
- 61607-08-7/Cefmenoxime Impurity 12
- 61611-82-3/3-Pyridinecarbonyl chloride, 1,6-dihydro-4-hydroxy-1-methyl-6-oxo- (9CI)
- 616197-93-4/1H-1,2,4-Triazole-5-propanamine
- 616202-50-7/616202-50-7
- 616202-93-8/616202-93-8
- 616203-36-2/Naphtho[2,1-b]furan-1-acetamide, N-(2-furanylmethyl)-
- 616207-80-8/Cyanine 3 Maleimide
- 616212-03-4/3,4-dihydro-2H-quinolin-1-yl-(4-propoxyphenyl)methanone
- 616214-31-4/1-allyl-2-(4-nitrophenyl)-5,6,7,8-tetrahydroquinazoline-4(1H)-thione
- 616214-39-2/2-(4-bromophenyl)-5,6,7,8-tetrahydro-4H-benzo[e][1,3]oxazine-4-thione
- 616214-78-9/4-(2,3-dihydroindol-1-ylsulfonylmethyl)-7,7-dimethylbicyclo[2.2.1]heptan-3-one
- 616214-85-8/2-benzo[e][1]benzofuran-1-yl-N-propylacetamide
- 616214-89-2/Naphtho[2,1-b]furan-1-acetamide, N-(phenylmethyl)-
