Phenol, 2-(6-phenyl-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-3-yl)-(583058-94-0)
- Name: Phenol, 2-(6-phenyl-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-3-yl)-
- Synonyms:
- Molecular Formula:C15H10N4OS
- Molecular Weight:
- CAS Registry Number:583058-94-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 583058-85-9/2,4-dichlorophenyl (3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)methyl ether
- 583058-86-0/1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole, 3-(2-chlorophenyl)-6-(4-chlorophenyl)-
- 583058-87-1/1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole, 3-(2-chlorophenyl)-6-(3-nitrophenyl)-
- 583058-88-2/1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole, 3-(2-chlorophenyl)-6-(3,5-dinitrophenyl)-
- 583058-89-3/1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole, 3-(2-chlorophenyl)-6-(2-phenylethenyl)-
- 583058-90-6/1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole, 3-(2-nitrophenyl)-6-phenyl-
- 583058-91-7/1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole, 6-(2-chlorophenyl)-3-(2-nitrophenyl)-
- 583058-92-8/1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole, 6-(4-chlorophenyl)-3-(2-nitrophenyl)-
- 583058-93-9/1,2,4-Triazolo[3,4-b][1,3,4]thiadiazole, 3-(2-nitrophenyl)-6-(2-phenylethenyl)-
- 583058-94-0/Phenol, 2-(6-phenyl-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-3-yl)-
- 583058-95-1/Phenol, 2-[6-(2-chlorophenyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-
- 583058-96-2/Phenol, 2-[6-(4-chlorophenyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-
- 583058-97-3/Phenol, 2-[6-(4-nitrophenyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-
- 583058-98-4/Phenol, 2-[6-(3-nitrophenyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-
- 583059-00-1/Phenol, 2-[6-(2-phenylethenyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-
- 583059-01-2/Phenol, 2-[6-[(2,4-dichlorophenoxy)methyl]-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol- 3-yl]-
- 583059-02-3/3H-1,2,4-Triazole-3-thione, 4-[[(4-chlorophenyl)methylene]amino]-2,4-dihydro-5-(2-hydroxyphenyl)-
- 583059-03-4/3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-(2-hydroxyphenyl)-4-[[(2-nitrophenyl)methylene]amino]-
- 583059-04-5/3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-(2-hydroxyphenyl)-4-[[(4-nitrophenyl)methylene]amino]-
- 58306-26-6/Carbamic acid, [[[2-[(1-oxobutyl)amino]-4-(phenylthio)phenyl]amino][(1-oxopropyl)amino ]methylene]-, methyl ester
- 58306-62-0/Butanamide, N-[2-amino-5-(phenylthio)phenyl]-
- 58306-64-2/Propanamide, N-[2-amino-5-(phenylthio)phenyl]-
- 58306-65-3/Carbamic acid, [2-amino-5-(phenylthio)phenyl]-, ethyl ester
- 58306-70-0/Propanamide, N-[2-amino-5-(phenylsulfinyl)phenyl]-
- 58305-79-6/14-Nonacosene, (E)-
- 58305-78-5/13-Nonacosene, (E)-
- 583057-77-6/Methanone, (4-chlorophenyl)[1-[2-(2,4-difluorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol- 1-yl)propyl]-1H-imidazol-2-yl]-
- 583057-75-4/1H-Benzimidazole-1-ethanol, a-(2,4-difluorophenyl)-6-methoxy-a-(1H-1,2,4-triazol-1-ylmethyl)-
- 583057-74-3/1H-Benzimidazole-1-ethanol, a-(2,4-difluorophenyl)-a-(1H-1,2,4-triazol-1-ylmethyl)-6-(trifluoromethyl)-
- 58305-77-4/13-Heptacosene, (E)-