2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride(25771-97-5)
- Name: 2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
- Synonyms:2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
- Molecular Formula:
- Molecular Weight:259.779
- CAS Registry Number:25771-97-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 779355-83-8/4-[methyl(trimethylsilyl)amino]benzoic acid methyl ester
- 1174146-57-6/1-(1-(3-chlorobenzyl)pyrrolidin-2-yl)-6-methoxynaphthalen-2-ol
- 1443418-91-4/(2-(pyridin-2-yl)phenyl)bis(3-(trifluoromethyl)phenyl)phosphine oxide
- 186406-60-0/(4R,5E,8S,10S,11R,12S,14R)-11,15-dibenzyloxy-4-(tert-butyldimethylsilyl)oxymethyl-10,12-dimethoxy-6,8,14-trimethyl-1,5-pentadecadiene
- 137104-69-9/(E)-3-benzylidene-1-(4-methoxyphenyl)azetidin-2-one
- 132268-37-2/2-[(2R,3S)-2-Benzyloxycarbonylamino-3-(tert-butyl-dimethyl-silanyloxy)-butyrylamino]-4-methyl-pentanoic acid
- 168827-62-1/C22H34N4O6
- 1117834-29-3/2-[(3'-Fluoro-4-isopropoxy-5'-methylcarbamoyl-biphenyl-3-carbonyl)-amino]-3-(1H-indol-3-yl)-2-methyl-propionic acid methyl ester
- 1387517-30-7/1-(methoxycarbonyl)-2-(4-methoxyphenyl)cyclopropanecarboxylic acid
- 1641550-45-9/6,8-dibromo-2-(4-chlorophenyl)-2,3-dihydroquinazolin-4(1H)-one
- 133618-15-2/4-iodo-1-(diacetoxyiodo)benzene
- 1001652-68-1/(Z)-(5S,9R)-3,3,11,11-tetraethyl-5,9-diphenethyl-4,10-dioxa-3,11-disilatridec-6-ene
- 1224597-93-6/2-bromoquinolin-8-yl N,N,N',N'-tetramethyldiamidophosphate
- 25771-97-5/2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
- 161424-46-0/(2S-trans)-5-(Mercaptomethyl)-1,2-pyrrolidinedicarboxylic acid 1-(1,1-dimethylethyl) 2-methyl diester
- 1363508-66-0/C18H15N5O
- 870104-82-8/(2S)-1-{[(1,1-dimethylethyl)dimethylsilyl]oxy}-2-propanol (R)-α-methoxyphenylacetic acid ester
- 1302581-75-4/(4S,5S)-4-[2-(4-bromo-phenyl)-ethyl]-2,2,5-trimethyl-oxazolidine-3-carboxylic acid tert-butyl ester
- 1057650-46-0/N-(2-{[(5-chlorothiophen-2-yl)carbonylamino]methyl}phenyl)-5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
- 361203-44-3/(4S,5S)-4-(iodomethyl)-2,2-dimethyl-5-[(E)-2-[(p-tolyl)sulfonyl]-2-(methylthio)ethenyl]-1,3-dioxalane
- 27169-20-6/(Z)-Arg(NO2)-Phe-OMe
- 1010692-86-0/(S)-N-[1-(4-chlorophenyl)ethylidene]-2-methylpropane-2-sulfinamide
- 1189176-35-9/2-({(3,4-difluorophenyl)[4-(1H,1'H-spiro[furo[3,4-c]pyridine-3,4'-piperidin]-1'-ylmethyl)phenyl]methyl}amino)-2-oxoethyl acetate
- 38284-62-7/Sodium; 2,5-dinitro-phenolate
- 1307782-11-1/acetic acid (2R,3R,4S)-2-(tert-butyl-diphenyl-silanyloxymethyl)-3,4-dihydroxy-6-methoxy-1-oxo-1,2,3,4-tetrahydronaphthalen-2-ylmethyl ester
- 1293918-31-6/3β-[β-D-xylopyranosyl-(1->2)-α-L-arabinopyranosyl-(1->3)-[β-D-galactopyranosyl-(1->2)]-β-D-glucopyranuronosyloxy]-22α-angeloyloxyolean-12-ene-16α,28-diol
- 85732-85-0/7-Chloro-4-(3,5-dimethylpyrazol-1-yl)-2-(4-chlorobenzylthio)imidazo<4,5-d>pyridazine
- 1437615-55-8/tris(4-(tetrahydro-2H-pyran-2-yloxy)phenyl)bismuthine
- 1264264-35-8/(E)-N-methyl-N-phenyl-3-(phenylsulfonyl)oct-2-enamide
- 1448219-22-4/(R)-tert-butyl 2-(tetrahydro-2H-pyran-4-yl)pyrrolidine-1-carboxylate