1,2,3-Benzenetriamine, 4-methoxy-(41405-93-0)
- Name: 1,2,3-Benzenetriamine, 4-methoxy-
- Synonyms:2,3,4-Triaminoanisole
- Molecular Formula:C7H11 N3 O
- Molecular Weight:153.184
- CAS Registry Number:41405-93-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 445432-37-1/Carbamic acid, (6-amino-3-pyridinyl)-, 1,1-dimethylethyl ester (9CI)
- 445427-45-2/2-Propanamine,N-[(4-ethoxyphenyl)methylene]-2-methyl-(9CI)
- 445424-07-7/Furan, 2-(1-pentynyl)- (9CI)
- 445424-06-6/Thiophene, 2-(cyclopropylethynyl)- (9CI)
- 445424-05-5/Pyridine, 2-(cyclopropylethynyl)- (9CI)
- 445424-02-2/Benzene, 1-fluoro-4-(1-pentynyl)- (9CI)
- 445413-73-0/4H-1,2,4-Triazol-4-amine,N-[(2-ethoxyphenyl)methyl]-(9CI)
- 445411-86-9/Benzonitrile, 2-(1H-pyrazol-1-yloxy)- (9CI)
- 445410-54-8/4H-1,2,4-Triazol-4-amine,N-[(4-ethoxyphenyl)methyl]-(9CI)
- 445409-44-9/1H-Imidazole, 4,5-dimethyl-2-(2-thienyl)-
- 445409-27-8/Amides, coco, N,N-bis(hydroxyethyl) reaction products with coco monoglycerides and molybdenum oxide(MoO3)
- 445407-67-0/1,4-Benzodioxin-6-methanamine,7-ethyl-2,3-dihydro-alpha-methyl-(9CI)
- 445398-96-9/Pyrrolidine, 2-methyl-5-(1E)-1-propenyl-, (2R,5S)-rel- (9CI)
- 445396-93-0/Alanine, N-(1-oxopropyl)-2-[(1-oxopropyl)amino]-
- 445396-91-8/2-Propenoicacid,2-[(1-oxopropyl)amino]-,methylester(9CI)
- 445396-40-7/L-Proline, 1-(2-ethyl-2-methyl-2H-azirin-3-yl)-, methyl ester (9CI)
- 445396-08-7/Glycine, N-methyl-N-(2-methyl-1-oxopropyl)-, methyl ester
- 41419-55-0/2-IMINOPIPERIDINE HYDROCHLORIDE
- 41406-65-9/2-amino-4-chlorophenol-5-sulphonamide
- 41405-93-0/1,2,3-Benzenetriamine, 4-methoxy-
- 41405-87-2/4H-Imidazo[1,5,4-de]quinoxaline,5,6-dihydro-4,5-dimethyl-,cis-(9CI)
- 41404-63-1/2-BROMO-4,6-DIFLUORO-PYRIDINE
- 41403-39-8/P-CRESOL-RING-UL-14C
- 41402-58-8/N-(3-AMINOPHENYL)-2,2-DIMETHYLPROPANAMIDE
- 41401-36-9/4-(4-IODOPHENYL)-3-THIOSEMICARBAZIDE
- 41398-15-6/Pyridazine, 3-ethyl-6-(1-methylethyl)- (9CI)
- 41398-05-4/1,3,4-Thiadiazole, 2-ethyl-5-propyl-
- 41398-03-2/1,3,4-Thiadiazole, 2-ethyl-5-(1-methylethyl)-
- 41394-66-5/3,3-dimethyl-2-oxobutanoic acid K
- 41393-86-6/4(1H)-Pyrimidinethione, 2-chloro- (9CI)