Current position:Home >Product >
1,3-Pentadien-2-ol, 1-[(4-bromophenyl)amino]-5-[(4-bromophenyl)imino]-, monohydrochloride
1,3-Pentadien-2-ol, 1-[(4-bromophenyl)amino]-5-[(4-bromophenyl)imino]-, monohydrochloride(93845-99-9)
- Name: 1,3-Pentadien-2-ol, 1-[(4-bromophenyl)amino]-5-[(4-bromophenyl)imino]-, monohydrochloride
- Synonyms:
- Molecular Formula:C17H14Br2N2O.ClH
- Molecular Weight:
- CAS Registry Number:93845-99-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 93845-77-3/2-Propen-1-one, 1,3-bis(2-methylphenyl)-3-phenyl-
- 93845-78-4/1,4-Butanedione, 1,4-bis(2-methylphenyl)-2-phenyl-
- 93845-79-5/1,4-Butanedione, 1,4-bis(4-bromophenyl)-2-phenyl-
- 93845-80-8/2-Hepten-1-one, 1-(4-methoxyphenyl)-
- 93845-82-0/2-Hepten-1-one, 1-(2-methylphenyl)-
- 93845-83-1/2-Hepten-1-one, 1-(4-bromophenyl)-
- 93845-84-2/Propanoic acid, 2-(diphenylmethoxy)-, phenylmethyl ester, (S)-
- 93845-85-3/L-Serine, O-(diphenylmethyl)-N-[(phenylmethoxy)carbonyl]-, methyl ester
- 93845-86-4/L-Threonine, O-(diphenylmethyl)-N-[(phenylmethoxy)carbonyl]-, methyl ester
- 93845-88-6/L-Threonine, O-(diphenylmethyl)-N-[(phenylmethoxy)carbonyl]-, compd. with cyclohexanamine (1:1)
- 93845-90-0/L-Serine, O-(diphenylmethyl)-N-[(phenylmethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)
- 93845-91-1/L-Serine, O-(diphenylmethyl)-N-[(phenylmethoxy)carbonyl]-, diphenylmethyl ester
- 93845-93-3/Cyclohexanol, 2-(4-methyl-2-quinolinyl)-
- 93845-95-5/Quinoline, 4-methyl-2-(1-methylbutyl)-
- 93845-96-6/Phosphoric acid, diphenylmethyl diphenyl ester
- 93845-97-7/L-Serine, N-[(phenylmethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)
- 93845-98-8/Propanoic acid, 2-hydroxy-, (S)-, compd. with N-cyclohexylcyclohexanamine (1:1)
- 93845-99-9/1,3-Pentadien-2-ol, 1-[(4-bromophenyl)amino]-5-[(4-bromophenyl)imino]-, monohydrochloride
- 93846-00-5/Benzoic acid, 3,4-dinitro-, phenyl ester
- 93846-01-6/Benzoic acid, 4-[5-(chlorosulfinyl)-1H-tetrazol-1-yl]-, phenyl ester
- 93846-03-8/Benzoic acid, 3-[(2-bromo-1,3-dioxo-3-phenylpropyl)amino]-4-chloro-, dodecyl ester
- 93846-04-9/Benzoic acid, 3-[(2-bromo-3-methoxy-1,3-dioxopropyl)amino]-4-chloro-, dodecyl ester
- 93846-06-1/1H-Pyrazolo[1,5-b][1,2,4]triazole, 2-methyl-6-[3-(3-pentadecylphenoxy)propyl]-
- 93846-07-2/Methanesulfonamide, N-[2-[[4-[(2,6-dimethyl-7H-pyrazolo[1,5-b][1,2,4]triazol-7-ylidene)amino] -3-methylphenyl]ethylamino]ethyl]-
- 93846-08-3/1H-Pyrazolo[1,5-b][1,2,4]triazole, 2-methyl-6-undecyl-
- 93846-09-4/1H-Pyrazolo[1,5-b][1,2,4]triazole, 2-methyl-6-phenyl-
- 93846-10-7/1H-Pyrazolo[1,5-b][1,2,4]triazole-6-propanoic acid, 2-methyl-, methyl ester
- 93846-11-8/Benzenamine, 4-[3-(2-methyl-1H-pyrazolo[1,5-b][1,2,4]triazol-6-yl)propyl]-
- 93846-12-9/Dodecanamide, N-[4-[3-(2-methyl-1H-pyrazolo[1,5-b][1,2,4]triazol-6-yl)propyl]phenyl]-2-[ 4-[[4-(phenylmethoxy)phenyl]sulfonyl]phenoxy]-
- 93846-13-0/Dodecanamide, 2-[4-[(4-hydroxyphenyl)sulfonyl]phenoxy]-N-[4-[3-(2-methyl-1H-pyrazolo[ 1,5-b][1,2,4]triazol-6-yl)propyl]phenyl]-