1H-1,2,3-Triazole, 1-methyl-4-phenyl-(15965-36-3)
- Name: 1H-1,2,3-Triazole, 1-methyl-4-phenyl-
- Synonyms:
- Molecular Formula:C9H9N3
- Molecular Weight:159.191
- CAS Registry Number:15965-36-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 15963-35-6/Cyclohexanol, 2-methyl-, (1S,2R)-
- 159635-22-0/tert-butyl3-hydroxy-4-methyleneiperidine-1-carboxylate
- 159635-28-6/Spiro[1H-isoindole-1,4'-piperidine]-1'-carboxylic acid, 2,3-dihydro-2-methyl-3-oxo-, 1,1-dimethylethyl ester
- 159638-87-6/2,6-DI([1-(TERT-BUTYL)-1,1-DIPHENYLSILYL]OXY)-9,10-DIHYDROANTHRACENE-9,10-DIONE
- 159638-89-8/2,6-Anthracenediol, 9,10-bis[4,5-bis(methylthio)-1,3-dithiol-2-ylidene]-9,10-dihydro-
- 159638-90-1/Phosphonic acid, [4,5-bis(methylthio)-1,3-dithiol-2-yl]-, diethyl ester
- 159639-90-4/L-Cysteine, N-[[(2-mercaptoethyl)thio]acetyl]-, methyl ester
- 1596-42-5/Benzene, (2-propynylseleno)-
- 159646-09-0/Benzenamine, N,N'-9,10-anthracenediylidenebis[4-nitro-
- 159646-32-9/Naphth[2,3-d]oxazol-4(9H)-one, 2-(1,1-dimethylethyl)-9-[(4-fluorophenyl)imino]-
- 159646-51-2/1,1'-Biphenyl, 4-pentyl-4'-(4-pentynyloxy)-
- 159646-83-0/L-Leucine, L-glutaminyl-L-leucyl-L-seryl-L-prolyl-L-phenylalanyl-L-prolyl-L-phenylalanyl- L-a-aspartyl-
- 159647-22-0/L-Valine, L-lysyl-L-leucyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-a-glutamyl-L -a-aspartyl-
- 15965-36-3/1H-1,2,3-Triazole, 1-methyl-4-phenyl-
- 159654-24-7/Beryllium zinc selenide
- 159654-40-7/Molybdenum hydroxide oxide
- 159657-65-5/L-Proline, 5-(1,1-dimethylethyl)-, (5R)-
- 159661-41-3/1,2-Benzenediol, 4,5-diamino-
- 159661-42-4/1,4-Benzenediol, 2-amino-5-(4-morpholinyl)-
- 159661-85-5/SPECS AG-205/40650324
- 159666-63-4/2-Propen-1-one, 3-[(2R,3R)-3-methyloxiranyl]-1-phenyl-, (2E)-rel-
- 15966-68-4/4-(5-PHENYL-[1,2,3]TRIAZOL-1-YL)-PHENYLAMINE
- 15963-66-3/N-chloro-N-cyclohexylbenzenesulfonaMide
- 159636-62-1/Sulfuric acid, aluminum salt (2:3), tridecahydrate
- 15963-60-7/1-Propanone, 1-cyclohexyl-2,2-dimethyl-
- 159634-59-0/N-BOC-1-[4-SPIRO-PIPERIDINE]-3-INDANONE
- 159664-01-4/Pyrazine, 2-methyl-6-(2-methylbutyl)-
- 159663-98-6/Benzenamine, 4-nitro-, monolithium salt
- 159663-63-5/Phenol, 2-methoxy-6-[[(2-pyridinylmethyl)imino]methyl]-
- 159661-40-2/Phenol, 2,4,5-triamino-