(4-AMINO-3-METHOXYPHENYL)METHANOL(148459-54-5)
- Name: (4-AMINO-3-METHOXYPHENYL)METHANOL
- Synonyms:4-Amino-3-methoxybenzylalcohol;4-Amino-3-methoxyphenylmethanol;[4-Amino-3-(methyloxy)phenyl]methanol;
- Molecular Formula:C8H11NO2
- Molecular Weight:153.181
- CAS Registry Number:148459-54-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 148348-12-3/Benzoesure, 4-hydroxy, 2-hexyldecyl Ester
- 148367-97-9/2-CHLORO-2-(2-PHENYLHYDRAZONO)-N-(2-CHLOROPHENYL)-ACETAMIDE
- 148504-11-4/.beta.-D-Ribofuranoside, 4-aminophenyl
- 148411-57-8/CHITOSAN OLIGOSACCHARIDE LACTATE
- 148440-73-7/HYDRIN 1'
- 148440-81-7/thioperamide maleate salt
- 148457-07-2/Furan, 2-ethyl-3-methyl-5-(1-methylethyl)- (9CI)
- 148459-01-2/4-(METHYLSULFONYLAMINO)BENZAMIDOXIME
- 148459-33-0/Amidogen, acetyl[2-(1,1-dimethylethyl)phenyl]-
- 148459-54-5/(4-AMINO-3-METHOXYPHENYL)METHANOL
- 148462-58-2/1-Propanol, 2-methoxy-, propanoate
- 148476-30-6/4-Hydroxy-3-mesityl-1-oxaspiro(4.4)non-3-en-2-one
- 148504-49-8/1-Pentalenecarbonyl chloride, 1,3a,4,5,6,6a-hexahydro-1,3a,6a-trimethyl-, (1alpha,3abeta,6abeta)- (9CI)
- 148507-72-6/2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (R)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (2:1) (salt)
- 148507-73-7/2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (S)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (2:1) (salt)
- 148515-78-0/FMOC-N(HMB)-GLY-OH
- 148516-71-6/Acetamide, N-[[1-(1-methylethyl)-2-pyrrolidinyl]methyl]-
- 148519-91-9/[1,1-Biphenyl]-2,3-diol, 2-amino- (9CI)
- 148367-88-8/ETHYL 4-[4-CHLORO-2-(TRIFLUOROMETHYL)PHENYL]-5-CYA NAMIDE-4,5-DIHYDRO-1,3,4-THIADIAZOLE-2-CARBOXYLATE
- 148367-85-5/ETHYL 5-CYANAMIDE-4-(3,5-DICHLOROPHENYL)-4,5-DIHYDRO-1,3,4-THIADIAZOLE-2-CARBOXYLATE
- 148367-80-0/ETHYL 5-CYANAMIDE-4-(2-FLUOROPHENYL)-4,5-DIHYDRO-1,3,4-THIADIAZOLE-2-CARBOXYLATE
- 606923-17-5/Benzeneacetamide, N-(5-ethyl-4-phenyl-2-thiazolyl)-4-fluoro- (9CI)
- 606923-14-2/Cyclohexanecarboxamide, N-(5-ethyl-4-phenyl-2-thiazolyl)- (9CI)
- 606923-09-5/2-Propenamide,3-(1,3-benzodioxol-5-yl)-N-(5-ethyl-4-phenyl-2-thiazolyl)-(9CI)
- 606923-03-9/Acetic acid, oxo[(4,5,6,7-tetrahydro-5,5-dimethyl-7-oxo-2-benzothiazolyl)amino]-, ethyl ester (9CI)
- 606922-98-9/1,3-Benzodioxole-5-carboxamide,N-(5-ethyl-4-phenyl-2-thiazolyl)-(9CI)
- 148493-16-7/Pentanoic acid, 2-methyl-4-oxo-, (2S)- (9CI)
- 148490-38-4/1-Piperazinecarboxylicacid,4-acetyl-(9CI)
- 148461-12-5/(4S)-(-)-4,5-DIHYDRO-2-[2'-(DIPHENYLPHOSPHINO)PHENYL]-4-ISOPROPYLOXAZOLE
- 148453-64-9/2-Oxazolidinethione,3,4-dimethyl-(9CI)