5-anilino-4-phenyl-4H-1,2,4-triazole-3-thiol(14132-84-4)
- Name: 5-anilino-4-phenyl-4H-1,2,4-triazole-3-thiol
- Synonyms:4H-1,2,4-Triazole-3-thiol,5-anilino-4-phenyl- (7CI,8CI); D2-1,2,4-Triazoline-5-thione, 3-anilino-4-phenyl- (6CI);3-Mercapto-4-phenyl-5-anilino-1,2,4-triazole;4-Phenyl-5-phenylimino-3-thion-1,2,4-triazolidine
- Molecular Formula:C14H12 N4 S
- Molecular Weight:268.342
- CAS Registry Number:14132-84-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 14156-98-0/N,N-DIISOBUTYLETHYLENEDIAMINE
- 14156-95-7/2-(4-METHYL-PIPERIDIN-1-YL)-ETHYLAMINE
- 14155-79-4/Xenon-132Xe
- 14155-23-8/METHYL 4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSIDE
- 14152-54-6/2-Quinoxalineacetonitrile,3,4-dihydro-3-oxo-(6CI,7CI,8CI,9CI)
- 14151-88-3/BENZO[F][1,4]OXAZEPINE-3,5-DIONE
- 14150-94-8/1-METHYL-3,5-DINITRO-1H-PYRIDIN-2-ONE
- 14150-90-4/Phosphoramidic acid, (hydrazinocarbonyl)- (9CI)
- 14146-78-2/4H-Pyrano[3,4-d]isoxazol-4-one,3,6-dimethyl-(8CI,9CI)
- 14142-64-4/Cletoquine Oxalate
- 14135-69-4/1-Piperazineethanol,-alpha--ethyl-(8CI,9CI)
- 14135-32-1/16-Methylpregna-1,4,9(11)-trien-17-ol-3,20-dione
- 14134-06-6/9-VINYLPHENANTHRENE
- 14133-63-2/METHYL 2,3-O-ISOPROPYLIDENE-ALPHA-L-RHAMNOPYRANOSE
- 14133-56-3/D-Mannitol, 2-O-methyl-
- 14133-35-8/METHYL 3-AMINO-3-DEOXY-ALPHA-D-MANNOPYRANOSIDE HYDROCHLORIDE
- 14133-23-4/2-MERCAPTO-3-PHENYLPYRIDO[2,3-D]PYRIMIDIN-4(3H)-ONE
- 14133-18-7/Ketone, isoxazolo[3,4-b]pyridin-3-yl methyl (8CI)
- 14132-84-4/5-anilino-4-phenyl-4H-1,2,4-triazole-3-thiol
- 14132-44-6/Cyclobutanecarboxylic acid, 2-methyl-, methyl ester (8CI,9CI)
- 14131-68-1/2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOSAMINE
- 14131-60-3/2-(acetylamino)-2-deoxy-b-D-galactopyranose
- 14131-13-6/3-[(ANTHRACEN-9-YLMETHYL)-AMINO]-PROPAN-1-OL
- 14130-90-6/4-Pteridinol, 3,4-dihydro- (7CI,8CI,9CI)
- 14126-32-0/DIBROMOBIS(TRIPHENYLPHOSPHINE) COBALT(II)
- 14125-75-8/(-)-TETRA-O-BENZOYL-2-HYDROXY-D-GLUCAL
- 14123-78-5/(R)-3-METHYL 3,4-DIHYDROISOQUINOLINE HYDROCHLORIDE
- 14123-76-3/6-Chloro-3-methylisoquinoline
- 14119-58-5/s-Triazole, 3-amino-5-[(dimethylamino)methyl]- (8CI)