1,2-Benzenediamine, N-(2-methylphenyl)-(68874-23-7)
- Name: 1,2-Benzenediamine, N-(2-methylphenyl)-
- Synonyms:
- Molecular Formula:C13H14N2
- Molecular Weight:198.268
- CAS Registry Number:68874-23-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 68867-59-4/3-(butoxycarbonyl)-1-methylpyridinium methyl sulphate
- 68869-56-7/Phenol, 2,6-bis(1,1-dimethylethyl)-4-(triphenylmethyl)-
- 68869-58-9/L-Cysteine, N-[N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl]-S-(triphenylmethyl)-, methyl ester
- 68870-55-3/Isoxazole, 5-(methoxymethyl)-3-phenyl-
- 68870-58-6/4-Isoxazolecarboxylic acid, 3-(4-chlorophenyl)-5-Methyl-, Methyl
- 68871-09-0/1-Naphthalenamine, N-[(3,4-dimethoxyphenyl)methylene]-
- 68872-14-0/1,3-Benzenedicarboxylic acid, 5-(chlorocarbonyl)-, dimethyl ester
- 68872-84-4/Acetic acid, (phenylseleno)-, methyl ester
- 68873-15-4/2,3-Bis(allyloxy)naphthalene
- 688736-16-5/Benzoic acid, 4-[[2,3-dihydro-2-oxo-3-[[1-[2-(1H-tetrazol-1-yl)ethyl]-1H-benzimidazol-2 -yl]methyl]-1H-benzimidazol-1-yl]methyl]-
- 688737-87-3/L-Valinamide, N-(1-oxoheptyl)-L-tyrosyl-N-[1-formyl-2-(4-hydroxyphenyl)ethyl]-
- 688737-89-5/L-Valinamide, N-(cyclohexylacetyl)-L-tyrosyl-N-[1-formyl-2-(4-hydroxyphenyl)ethyl]-
- 688737-91-9/L-Valinamide, N-(phenylacetyl)-L-tyrosyl-N-[1-formyl-2-(4-hydroxyphenyl)ethyl]-
- 688737-93-1/L-Valinamide, N-(1-naphthalenylacetyl)-L-tyrosyl-N-[1-formyl-2-(4-hydroxyphenyl)ethyl]-
- 688737-97-5/L-Valinamide, N-(2-naphthalenylacetyl)-L-tyrosyl-N-[1-formyl-2-(4-hydroxyphenyl)ethyl]-
- 688738-01-4/L-Valinamide, N-(1-naphthalenylacetyl)-L-tyrosyl-N-[1-formyl-2-(4-methoxyphenyl)ethyl]-
- 688739-64-2/L-Glutamic acid, L-methionyl-L-phenylalanyl-L-threonylglycyl-L-lysyl-L-lysyl-
- 688739-68-6/9-Octadecenamide, N-[2-[(1-oxooctadecyl)amino]ethyl]-, (9Z)-
- 688741-32-4/1-Piperidinyloxy, 4,4'-[dithiobis[(1-oxo-11,1-undecanediyl)imino]]bis[2,2,6,6-tetramethyl-
- 68874-23-7/1,2-Benzenediamine, N-(2-methylphenyl)-
- 688744-18-5/Acetic acid, [[8-[[2,6-dichloro-3-[methyl[[[(2E)-3-[4-[(methylamino)carbonyl]phenyl]-1- oxo-2-propenyl]amino]acetyl]amino]phenyl]methoxy]-2-methyl-4-quinolin yl]oxy]-, monohydrochloride
- 688745-47-3/4H-1-Benzopyran-4-one, 2-(4-morpholinyl)-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
- 688745-54-2/Morpholine, 4-[3-(2-hydroxy-3-methoxyphenyl)-1,3-dioxopropyl]-
- 688748-18-7/1,2-Benzodioxin-5,7(3H,6H)-dione, 8a-fluoro-8,8a-dihydro-3,3,6,6,8,8-hexamethyl-
- 688748-20-1/1,2-Benzodioxin-5,7(3H,6H)-dione, 8a-(acetyloxy)-8,8a-dihydro-3,3,6,6,8,8-hexamethyl-
- 68875-07-0/2H-Tetrazolium, 2-(chlorophenyl)-3,5-diphenyl-, chloride
- 68875-38-7/Undecenoic acid, sodium salt
- 688753-87-9/2-(IODOMETHYL)PHENOL
- 68875-39-8/Octadecadienoic acid, sodium salt
- 688756-87-8/4-Isoxazolecarboxamide, N-(2-acetyl-3-benzofuranyl)-5-methyl-