1H-1,2,3-Triazol-4-ol(106377-28-0)
- Name: 1H-1,2,3-Triazol-4-ol
- Synonyms:
- Molecular Formula:C2H3N3O
- Molecular Weight:
- CAS Registry Number:106377-28-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 106369-31-7/1H-Pyrrole, 1-[(4-methylphenyl)sulfonyl]-3-(2-phenylethyl)-
- 106369-32-8/1H-Pyrrole, 1-[(4-methylphenyl)sulfonyl]-3-undecyl-
- 106369-33-9/1H-Pyrrole, 2-methyl-1-[(4-methylphenyl)sulfonyl]-4-(phenylmethyl)-
- 106369-34-0/1H-Pyrrole, 2-methyl-1-[(4-methylphenyl)sulfonyl]-4-(2-phenylethyl)-
- 106369-35-1/1H-Pyrrole, 4-ethyl-2-methyl-1-[(4-methylphenyl)sulfonyl]-
- 106369-36-2/1H-Pyrrole, 3-ethyl-4-methyl-1-[(4-methylphenyl)sulfonyl]-
- 106369-37-3/1H-Pyrrole, 3-undecyl-
- 106369-38-4/1H-Pyrrole, 2-methyl-4-(phenylmethyl)-
- 106369-39-5/1H-Pyrrole, 2-methyl-4-(2-phenylethyl)-
- 106371-21-5/2-Butanone, 4-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]-
- 106371-22-6/1-Penten-3-one, 5-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]-1-[3-methoxy-4-[(tetra hydro-2H-pyran-2-yl)oxy]phenyl]-
- 106371-23-7/1-Hexen-3-one, 6-[4-(diphenylmethoxy)-1-piperidinyl]-1-(4-hydroxy-3-methoxyphenyl)-
- 106371-25-9/1-Penten-3-one, 5-[4-(diphenylmethyl)-1-piperazinyl]-1-(4-hydroxy-3-methoxyphenyl)-
- 106371-26-0/1-Hexen-3-one, 6-[4-(diphenylmethyl)-1-piperazinyl]-1-(4-hydroxy-3-methoxyphenyl)-
- 106371-27-1/1-Penten-3-one, 5-[4-(diphenylmethoxy)-1-piperidinyl]-1-(4-hydroxy-3,5-dimethoxyphenyl )-
- 106371-28-2/4,6-Heptadien-3-one, 1-[4-(diphenylmethoxy)-1-piperidinyl]-7-(4-hydroxy-3-methoxyphenyl)-
- 106371-30-6/4,6-Heptadien-3-one, 1-[4-(diphenylmethyl)-1-piperazinyl]-7-(4-hydroxy-3-methoxyphenyl)-
- 106376-12-9/3-Oxazolidinyloxy, 2,4,4-trimethyl-2-[3-oxo-3-[1-[[(1-oxododecyl)oxy]methyl]-2-(phosphono oxy)ethoxy]propyl]-
- 106376-14-1/3-Oxazolidinyloxy, 2-[11-amino-8-hydroxy-3-oxo-5-[[(1-oxododecyl)oxy]methyl]-4,7,9-trioxa -8-phosphaundec-1-yl]-2,4,4-trimethyl-, P-oxide
- 106377-28-0/1H-1,2,3-Triazol-4-ol
- 106378-38-5/Benzenesulfonamide, 4-[[(4-methylphenyl)methylene]amino]-
- 106380-46-5/Cyclohexanone, 2-[(4-bromophenyl)methyl]-
- 106380-71-6/1-Propanone, 3-(dimethylamino)-1-(1-methyl-1H-indol-3-yl)-
- 106384-33-2/Phenoxy, 4-(phenylmethoxy)-
- 106384-34-3/4-[hydroxy(phenyl)phosphoryl]benzoic acid
- 106386-72-5/1,3-Propanediaminium, N,N,N,N',N',N'-hexamethyl-2,2-bis[(trimethylammonio)methyl]-
- 106387-06-8/3-Furanmethaneselenonic acid, a-[[decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene- 1-naphthalenyl]methyl]tetrahydro-4-hydroxy-2-oxo-, monosodium salt
- 106392-10-3/Acetic acid, mercapto-, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl ester
- 106392-68-1/Phenol, 2,4-dinitro-, calcium salt, heptahydrate
- 106392-69-2/Phenol, 2,4-dinitro-, magnesium salt, octahydrate