Benzenamine, N-[(chlorophenyl)methylene]-(106959-43-7)
- Name: Benzenamine, N-[(chlorophenyl)methylene]-
- Synonyms:
- Molecular Formula:C13H10ClN
- Molecular Weight:
- CAS Registry Number:106959-43-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 106946-98-9/2-Propenoic acid, 3-(2-hydroxyphenyl)-2-methyl-, 4-(aminoiminomethyl)phenyl ester, mono(4-methylbenzenesulfonate) (salt)
- 1069-47-2/2-Hexanol, 3-methylene-
- 106951-02-4/Benzaldehyde, 3-nitro-, (2,3,6,7-tetrahydro-1,3,7-trimethyl-2,6-dioxo-1H-purin-8-yl)hydrazone
- 106954-03-4/Phenol, 5-ethyl-2-(7-ethyl-3,4-dihydro-2,4,4-trimethyl-2H-1-benzopyran-2-yl)-
- 106959-43-7/Benzenamine, N-[(chlorophenyl)methylene]-
- 106960-61-6/7-(3-chloro-2-butenyl)-3-methyl-8-(4-morpholinyl)-3,7-dihydro-1H-purine-2,6-dione
- 106960-62-7/1H-Purine-2,6-dione, 8-[bis(phenylmethyl)amino]-7-(3-chloro-2-butenyl)-3,7-dihydro-3-methyl-
- 106967-02-6/5-Oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-(benzoylamino)-3-[(1-methyl-1H-tetrazol-5-yl)methyl]-8-oxo-, phenylmethyl ester
- 106967-03-7/5-Oxa-1-azabicyclo[4.2.0]octane-2-carboxylic acid, 7-(benzoylamino)-3-hydroxy-3-[(methylsulfonyl)methyl]-8-oxo-, diphenylmethyl ester
- 106967-04-8/5-Oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-(benzoylamino)-3-[(1-methyl-1H-tetrazol-5-yl)methyl]-8-oxo-, diphenylmethyl ester
- 106949-91-1/Phenol, 4-mercapto-2,3-dimethyl-
- 106949-90-0/Phenol, 4-mercapto-2,5-dimethyl-
- 106949-51-3/1(2H)-Naphthalenone, 2-ethylidene-3,4-dihydro-
- 106949-02-4/Pyridine, 4,4'-dithiobis[3-methyl-
- 106948-11-2/7-Oxabicyclo[4.1.0]heptane-1-methanol, 4-nitrobenzoate, (1S)-
- 106948-10-1/2-Naphthalenesulfonic acid, (3,3-dimethyloxiranyl)methyl ester, (R)-
- 106948-09-8/Oxiranemethanol, 3,3-dimethyl-, 4-methylbenzenesulfonate, (R)-
- 106948-08-7/2-Naphthalenesulfonic acid, (2-methyloxiranyl)methyl ester, (S)-
- 106948-07-6/Oxiranemethanol, 2-methyl-, 4-methylbenzenesulfonate, (S)-
- 106948-06-5/Oxiranemethanol, 2-propyl-, (S)-
- 106944-72-3/3-Pyridinesulfonamide, 4-[(3-methylphenyl)amino]-N-[(phenylamino)carbonyl]-
- 106944-71-2/3-Pyridinesulfonamide, N-[[(1-methylethyl)amino]thioxomethyl]-4-[(3-methylphenyl)amino]-
- 106968-36-9/1(2H)-Quinolinecarboxylic acid, 2-[bis(1-methylethoxy)phosphinyl]-4-(2-propenyl)-, ethyl ester
- 106968-35-8/1(2H)-Quinolinecarboxylic acid, 2-(diethoxyphosphinyl)-4-propyl-, ethyl ester
- 106968-34-7/1(2H)-Quinolinecarboxylic acid, 4-butyl-2-(diethoxyphosphinyl)-, ethyl ester
- 1069-67-6/1,7-Octadien-3-ol, 2-methyl-6-methylene-, acetate
- 106967-19-5/2-Propenoic acid, 2-methyl-, (3-chlorophenyl)diphenylmethyl ester
- 106967-16-2/5-Oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-7-methoxy-3-[(1-methyl-1H-tetrazol-5-yl)methyl]-8-oxo-, diphenylmethyl ester
- 106967-15-1/5-Oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-7-methoxy-3-[(1-methyl-1H-tetrazol-5-yl)methyl]-8-oxo-, phenylmethyl ester
- 106967-07-1/5-Oxa-1-azabicyclo[4.2.0]octane-2-carboxylic acid, 7-(benzoylamino)-7-methoxy-3-methylene-8-oxo-, diphenylmethyl ester