m90101(1011-42-3)
- Name: m90101
- Synonyms:6-Methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol;m90101;1,2,3,4-Tetrahydro-6-methoxy-7-isoquinolinol;6-Methoxy-7-hydroxy-1,2,3,4-tetrahydroisoquinoline
- Molecular Formula:C10H13NO2
- Molecular Weight:179.218
- CAS Registry Number:1011-42-3
- EINECS:
- Melting Point:283-285℃ (methanol )
- Water Solubility:
Other Product
- 54946-52-0/DL-MDMA
- 923817-47-4/1-benzyl-4-(6-nitropyridin-3-yl)piperazine
- 1227596-08-8/2-Chloro-6-phenylpyridine-3-carboxaldehyde
- 1282516-32-8/2-chloro-5-(MethoxyMethoxy)isonicotinaldehyde
- 23084-32-4/2-(4-METHYL-1H-INDOL-3-YL)ACETONITRILE
- 491614-03-0/3-(ACETYLAMINO)-3-(4-METHOXY-1-NAPHTHYL)PROPANOIC ACID
- 898774-82-8/3',4'-DIMETHYL-3-(3-METHOXYPHENYL)PROPIOPHENONE
- 905725-44-2/ethyl 2-(7-(benzyloxy)chroman-4-ylidene)acetate
- 1000340-32-8/4-BROMO-PYRROLO[2,3-F]-7-AZAINDOLE
- 1256667-51-2/4-(methoxymethyl)cyclohexanecarbonitrile
- 125988-97-8/QUINOXALINE, 2-[(3,4-DIHYDRO-1(2H)-QUINOLINYL)METHYL]-3-METHYL-
- 132464-59-6/3-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-2-propyn-1-ol
- 39798-11-3/Cyclopentanecarboxylic acid, 3,4-dihydroxy-, (1alpha,3beta,4beta)- (9CI)
- 485320-14-7/2,9-Dichloronon-1-ene
- 16124-24-6/Fructose-alanine (Mixture of diastereoMers)
- 477320-25-5/1-(4-CHLOROPHENYL)-3-(4-ETHYLANILINO)-1-PROPANONE
- 73655-14-8/6-Bromo-benzo[b]thiophene-2,3-dione
- 713075-20-8/4-(1-propyl-4-piperidinyl)Benzoic acid
- 74313-18-1/2,3,5-Trimethylphenol dichloro deriv.
- 1011-42-3/m90101
- 1001330-46-6/Ethenamine, N-(2-methylenebutylidene)-1-[(trimethylsilyl)oxy]-
- 135722-25-7/4-FLUORO-N-(2-[4-(7-METHOXY-NAPHTHALEN-1-YL)-PIPERAZIN-1-YL]-ETHYL)-BENZAMIDE
- 132483-55-7/α-Methyl-4-(4-butyl-2-thiazolyl)benzeneacetic acid
- 1330532-95-0/3-(3-morpholinopropoxy)pyridin-4-amine
- 259669-57-3/SulfoniuM, dodecylMethyl(2-oxo-2-phenylethyl)-,(OC-6-11)-hexafluoroantiMonate(1-) (1:1)
- 1313734-57-4/3-Hydroxy-DL-kynurenine-(butyric-1,2-13C2) dihydrobroMide
- 340319-33-7/5-Pyrimidinecarboxamide,4-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-(9CI)
- 1261114-01-5/GNF179
- 77573-35-4/(1aR)-8β-Acetyloxy-1,1aα,1bβ,1cα,2a,3,3a,6aα,6b,7,8,8a-dodecahydro-3aβ,6bα,8aα-trihydroxy-2aα-hydroxymethyl-1,1,5,7α-tetramethyl-4H-cyclopropa[5',6']benz[1',2':7,8]azuleno[5,6-b]oxiren-4-one
- 1216704-96-9/Harmine-d3