Phenol, 2-[[(4-aminophenyl)imino]methyl]-(116807-87-5)
- Name: Phenol, 2-[[(4-aminophenyl)imino]methyl]-
- Synonyms:
- Molecular Formula:C13H12N2O
- Molecular Weight:212.251
- CAS Registry Number:116807-87-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.116807-87-5 Phenol, 2-[[(4-aminophenyl)imino]methyl]-
Assay:99.90% Appearance:solid or liquid Package:Foil bag; Drum; Plastic bottle Storage:in sealed air resistant place Transportation:by sea or air Application:Pharma;Industry;Agricultural
Min. Order:0
Supplier:Kono Chem Co.,Ltd [
China (Mainland)]
Other Product
- 116785-62-7/3-Heptanone, 2-[(9-phenyl-9H-fluoren-9-yl)amino]-, (S)-
- 116786-62-0/Thymidine, 3'-azido-3',5'-dideoxy-5'-oxo-
- 116790-82-0/Heptadecatrienoic acid, 12-oxo-
- 116792-16-6/11H-Indolo[3,2-c]quinoline, 3-chloro-8-methoxy-, monohydrochloride
- 116794-78-6/Benzenepropanoic acid, b-amino-, phenylmethyl ester
- 116798-25-5/L-Proline, N-[(phenylmethoxy)carbonyl]-L-alanyl-L-valyl-
- 116798-35-7/L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-L-alanyl-, phenylmethyl ester
- 116798-64-2/Benzenesulfonamide, N-(5,6-dimethoxy-4-pyrimidinyl)-4-[(8-hydroxy-5-quinolinyl)azo]-
- 116799-87-2/3-Pyridinecarboxamide, 1,4-dihydro-2,6-dimethyl-4-oxo-1-(phenylmethyl)-N-(2,4,6-trimethylphen yl)-
- 116799-88-3/3-Pyridinecarboxamide, 5-bromo-N-(4-bromo-3-chloro-2-methylphenyl)-1-butyl-1,4-dihydro-2,6- dimethyl-4-oxo-
- 116799-89-4/3-Pyridinecarboxamide, 5-bromo-N-(4-bromo-3-chloro-2-methylphenyl)-1,4-dihydro-2,6-dimethyl -4-oxo-1-(phenylmethyl)-
- 116801-93-5/Phosphinous acid, diphenyl-, 2-pyrrolidinylmethyl ester, (S)-
- 116802-23-4/6-Docosenoic acid
- 116806-19-0/1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-amino[3-[(methylsulfonyl)amino]phenyl]acetyl]amino]-3-chloro-8 -oxo-, (6R,7S)-
- 116806-95-2/1,1'-Biphenyl, 2,3',4',5-tetrachloro-3-(methylthio)-
- 116806-98-5/1,1'-Biphenyl, 3,3',4,4'-tetrachloro-5-(methylthio)-
- 116807-17-1/1,1'-Biphenyl, 2,2',3',5,6'-pentachloro-3-(methylsulfonyl)-
- 116807-18-2/1,1'-Biphenyl, 2,3',4',5,5'-pentachloro-3-(methylsulfonyl)-
- 116807-46-6/1,1'-Biphenyl, 2,5-dichloro-3-(methylsulfonyl)-
- 116807-87-5/Phenol, 2-[[(4-aminophenyl)imino]methyl]-
- 116808-27-6/5'-Adenylic acid, 3'-propanoate
- 116808-28-7/5'-Adenylic acid, 3'-butanoate
- 116808-29-8/5'-Adenylic acid, 3'-pentanoate
- 116808-30-1/5'-Adenylic acid, 3'-hexanoate
- 116808-31-2/5'-Adenylic acid, 3'-heptanoate
- 116808-35-6/9(10H)-Acridinone, 2-chloro-10-(2-propynyl)-
- 116809-19-9/Benzenemethanol, a-ethyl-, propanoate, (R)-
- 116809-20-2/Benzeneethanol, a-methyl-, propanoate, (R)-
- 116809-86-0/1,4-Dioxin, 2,3-dihydro-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-
- 116815-37-3/Pyridinium, 4-[2-[4-(dimethylamino)phenyl]ethenyl]-1-docosyl-