1,2-Benzenediamine, 4-(2-aminophenoxy)-(677729-43-0)
- Name: 1,2-Benzenediamine, 4-(2-aminophenoxy)-
- Synonyms:
- Molecular Formula:C12H13N3O
- Molecular Weight:215.255
- CAS Registry Number:677729-43-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 677706-42-2/2H-Pyran-2-one, 4-(2,3-dimethyl-2-butenyl)-5,6-dihydro-
- 677706-43-3/Bicyclo[4.1.0]heptane-7-acetic acid, 3-cyclopropyl-, methyl ester, (3R,7S)-rel-
- 67770-73-4/Gold, (isocyanobenzene)(pentafluorophenyl)-
- 67770-93-8/Hydrazinecarboxylic acid, 2-[[[1-(hydrazinocarbonyl)-3-methylbutyl]amino]carbonyl]-, phenylmethyl ester, (S)-
- 677709-47-6/1-Naphthalenol, 2-[(2,6-dimethylphenyl)thio]-1,2-dihydro-, (1R,2R)-
- 67770-95-0/1H-Benzimidazole-5-carboximidic acid, 2-(4-hydroxyphenyl)-, 2-methoxyethyl ester, dihydrochloride
- 677709-68-1/4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-8-[(2E)-4-hydroxy-3- methyl-2-butenyl]-, (2S)-
- 6777-09-9/5-Benzofuranol, 2-ethoxy-2,3-dihydro-3,3-dimethyl-
- 677710-40-6/1,3,5-Triazin-2(1H)-one, 4-(6-benzothiazolylamino)-6-[methyl(phenylmethyl)amino]-
- 677711-38-5/1,3,5-Triazin-2(1H)-one, 4-(6-benzothiazolylamino)-6-[(1-methyl-1-phenylethyl)amino]-, oxime
- 677711-42-1/1,3,5-Triazin-2(1H)-one, 4-(6-benzothiazolylamino)-6-[(1-methylethyl)(phenylmethyl)amino]-
- 677711-71-6/1,3,5-Triazine-2,4-diamine, N-6-benzothiazolyl-6-methoxy-N'-(1-methyl-1-phenylethyl)-
- 677711-74-9/6-Benzothiazolamine, N-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)-
- 67771-72-6/1H-Pyrazole, dimethyl-
- 677722-75-7/2(5H)-Thiophenone, 5-hexadecyl-4-hydroxy-3,5-dimethyl-
- 677727-07-0/Ethanol, 2-[(2-fluoro-4-nitrophenyl)methylamino]-
- 677727-23-0/2-Oxazolidinone, 3-(4-azido-3-fluorophenyl)-5-(hydroxymethyl)-, (5R)-
- 677727-51-4/2-Penten-4-yn-1-ol, 4-methylbenzenesulfonate
- 677729-03-2/L-Phenylalanine, L-prolyl-L-leucyl-L-tryptophyl-L-lysyl-L-glutaminyl-L-glutaminyl-L-asparaginyl -L-leucyl-L-lysyl-L-lysyl-L-a-glutamyl-L-lysylglycyl-L-leucyl-
- 677729-43-0/1,2-Benzenediamine, 4-(2-aminophenoxy)-
- 677729-65-6/L-Cysteine, S-[5-(2-methoxyphenyl)-4-(2-propenyl)-4H-1,2,4-triazol-3-yl]-
- 677729-66-7/L-Cysteine, S-[5-(2-chlorophenyl)-4-(2-propenyl)-4H-1,2,4-triazol-3-yl]-
- 677730-44-8/1,3,4-Oxadiazole, 2-(2-chlorophenyl)-5-[[(1,6-dibromo-2-naphthalenyl)oxy]methyl]-
- 677731-12-3/5-[4-(dimethylamino)phenyl]-4-(2-furoyl)-3-hydroxy-1-[3-(4-morpholinyl)propyl]-1,5-dihydro-2H-pyrrol-2-one
- 6777-31-7/2H-Pyrrolo[2,3-b]quinoxalin-2-one, 3-(1,2-dihydro-2-oxo-1-phenyl-3H-pyrrolo[2,3-b]quinoxalin-3-ylidene)-1, 3-dihydro-1-phenyl-
- 67773-54-0/Mercury, bis(bicyclo[2.2.1]hept-1-yl)-
- 677736-49-1/1,10-Phenanthroline, 2,9-bis[(1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethoxy)methyl]-
- 677736-50-4/1,3,5-Benzenetricarboxylic acid, bis(1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethyl) ester
- 67773-68-6/Phosphorane, 4-pentenylidenetriphenyl-
- 677737-19-8/1H-Pyrazole-4,5-dione, 1-[(3,4-dihydro-3-oxo-2H-1,4-benzoxazin-2-yl)carbonyl]-3-methyl-, 4-[(4-chlorophenyl)hydrazone]