(R)-2-phenyl-1,2,3,4-tetrahydro[N-methoxycarbonyl]quinoline(769121-82-6)
- Name: (R)-2-phenyl-1,2,3,4-tetrahydro[N-methoxycarbonyl]quinoline
- Synonyms:(R)-2-phenyl-1,2,3,4-tetrahydro[N-methoxycarbonyl]quinoline
- Molecular Formula:
- Molecular Weight:267.327
- CAS Registry Number:769121-82-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1346441-30-2/1-(3,5-dichlorophenyl)-3-(3-(1-(4-methoxybenzyl)-7-oxo-1,6,7,8-tetrahydropyrazolo[3,4-b][1,4]diazepin-5-yl)phenyl)urea
- 1446712-68-0/1-(2-fluorobenzyl)-1H-pyrazolo[3,4-d]pyrimidine-3-carboximidohydrazide
- 252950-29-1/(2E)-1-(2,4-dichlorophenyl)-3-(dimethylamino)-2-morpholin-4-ylprop-2-en-1-one
- 211242-53-4/2-N,N-dibenzylamino-1-(2-fluorophenyl)-1-propanone
- 1021165-67-2/2-(2,6-dimethyl-phenyl)-3H-benzoimidazole-5-carboxylic acid
- 1021537-71-2/2-fluoro-6-{2-[(4aS,5R)-1-(4-fluorophenyl)-5-hydroxy-4a-methyl-1,4,4a,5,6,7-hexahydrocyclopenta[f]indazol-5-yl]ethyl}-n-propylbenzamide
- 1031289-85-6/1-methyl-1 H-imidazole-4-carboxylic acid azepan-4-yl-(3-trifluoromethoxy-benzyl)-amide
- 1088223-14-6/1,3-dimethyl-7-(4-(trifluoromethyl)benzyl)xanthine
- 169614-76-0/6-benzyl-1,3-dimethyllumazine
- 954383-40-5/4,6-di-tert-butyl-2-(1-tert-butyldimethylsilyloxy-3-trimethylsilyl-2-propynyl)-(2-propenyloxy)benzene
- 650602-85-0/2-Brom-3-(3,5-di-tert-butyl-4-hydroxyphenyl)-5-methyl-1,4-naphthochinon
- 479666-72-3/2-(1-{[2-(1-tert-butoxycarbonylamino-2-methyl-propyl)-1,5-dimethyl-1H-imidazole-4-carbonyl]-amino}-2-methyl-propyl)-1,5-dimethyl-1H-imidazole-4-carboxylic acid
- 210164-06-0/1-Ethyl-3-methyl-5-(4-nitro-phenyl)-1H-pyrazolo[4,3-d][1,3]oxazin-7-one
- 1567189-55-2/C14H9BrN2O2
- 1354639-00-1/1-azido-4,6-O-benzylidene-1,2-dideoxy-2-amino-β-D-glucopyranose
- 1392113-41-5/C50H75NO6
- 1225445-47-5/2-[3-methoxy-4-(4-methyl-imidazol-1-yl)-phenylamino]-thiazole-4-carboxylic acid
- 1152111-19-7/2-chloro-5-fluoro-4,6-bis(phenylthio)pyrimidine
- 1000565-56-9/C15H14Cl2O2
- 769121-82-6/(R)-2-phenyl-1,2,3,4-tetrahydro[N-methoxycarbonyl]quinoline
- 300767-18-4/4,6-dimethylphenyl-2-[(Z)-3-oxo-1-propenyl]phenyl acetate
- 198696-92-3/(2S,3S,4S,5S)-5-amino-2-[N-(tert-butyloxycarbonyl)amino]-3,4-dihydroxy-1,6-diphenylhexane
- 125967-10-4/2,5-Bis-[1-(3,4-dichloro-phenyl)-meth-(E)-ylidene]-cyclopent-3-enone
- 129061-23-0/α-amino-bibenzyl-4-ol; hydrochloride
- 647036-75-7/GDP-L-gulose
- 908808-93-5/4,7-dichloro-3-[2-(4-fluorophenyl-2-oxoethyl)]-3-hydroxyl-1,3-dihydroindol-2-one
- 950493-20-6/3-amino-7-(cyclohexylamino)-6-fluoro-1-isopropylquinolin-4(1H)-one
- 1200806-90-1/1-(octane-1-sulfonyl)-4-phenyl-1H-1,2,3-triazole
- 1007835-68-8/{2-chloro-6-[1-(4-chloro-3-ethoxy-benzyl)-piperidin-4-ylamino]-pyridin-4-yl}-methanol
- 874914-27-9/(GaCl3)2(4-bis(trimethylsilyl)amino-1,2,3,4,5-triazadiphosphole)