2-chloro-5,6,7,8-tetrahydroquinolin-5-ol(501917-22-2)
- Name: 2-chloro-5,6,7,8-tetrahydroquinolin-5-ol
- Synonyms:2-chloro-5,6,7,8-tetrahydroquinolin-5-ol
- Molecular Formula:
- Molecular Weight:183.637
- CAS Registry Number:501917-22-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1261951-60-3/5-methyl-3-phenyl-6-(4-tolyl)-pyrimido[4,5-d]pyrimidine-2,4,7(1H,3H,6H)-trione
- 1256162-00-1/C35H49N5O11
- 1430091-91-0/2-((3S)-1-benzylpyrrolidin-3-yl)pyridine
- 1613309-02-6/C41H33N3O3
- 153996-36-2/Methyl (E)-2-<<(2,4,6-trimethylbenzoyl)oxy>methyl>-2-pentenoate
- 1018988-49-2/C38H52O9Si
- 89530-56-3/Re2(μ-Cl)2Cl3(OMe)(bis(diphenylphosphino)methane)2
- 1104634-19-6/3-(4-hydroxy-phenyl)-5-methylene-4,5,6,6a-tetrahydro-3aH-pentalen-1-one
- 1086085-26-8/C16H16O4
- 1221400-27-6/2-azido-1-(3,5-difluoro-phenoxy)-5-methoxy-pentan-3-ol
- 1448018-56-1/C37H46O8Si
- 1572511-27-3/N-(3,4-difluoro-2-methylphenyl)-3-[[(3S)-tetrahydrofuran-3-yl]sulfamoyl]benzamide
- 64066-86-0/N-<<(p-nitrobenzyl)oxy>carbonyl>thienamycin lithium salt
- 190261-94-0/N(CH2CH2NHC(O)CH2CH2N(O)C(O)CH2CH2NHCOCH2CH2N(OH)C(O)C6H4OCH3)3(3-)*Fe(3+)=[FeC57H78N13O21]
- 1092390-86-7/1-methyl-3-[(2-methyl-1H-indol-3-yl)(phenyl)methyl]-1H-indole
- 1144618-53-0/({4-[3-(nitrooxy)propyl]benzoyl}oxy)methyl 2-(acetyloxy)benzoate
- 1354690-30-4/((S)-3-(6-(6-methoxy-5-(trifluoromethyl)pyridin-3-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-ylamino)pyrrolidin-1-yl)((1S,4S)-4-methoxycyclohexyl)methanone
- 1283135-62-5/1-(2-(4-chlorobenzyloxy)-2-(2,4-dichlorophenyl)ethyl)-2-thiomethoxy-4-nitro-1H-imidazole
- 501917-22-2/2-chloro-5,6,7,8-tetrahydroquinolin-5-ol
- 75643-52-6/2-(2-Hydroxy-ethyl)-4-(2-methoxy-phenyl)-5,6-diphenyl-2H-pyridazin-3-one
- 143564-94-7/(R)-2-((R)-2-Benzyloxycarbonylamino-3-benzylsulfanyl-2-methyl-propionylamino)-3-benzylsulfanyl-2-methyl-propionic acid methyl ester
- 1001315-77-0/(6Z)-9-(4-methoxybenzyloxy)-6-(2'-(4-methoxybenzyloxy)-ethyl)-nona-3,6-diene
- 1580457-79-9/C12H14O4
- 318-33-2/6-fluoro-4-hydroxy-3-methyl-quinoline-2-carboxylic acid
- 742105-63-1/2-chloro-10-((1E,3Z)-4-(2-(4-methoxyphenyl)-2H-tetrazol-5-yl)buta-1,3-dien-1-yl)-10H-phenothiazine
- 140676-45-5/6,21-Bis(4-methoxyphenylsulfonyl)-6,13,14,21-tetraaza<6.2.6.1>(1,3)(1,3)(1,4)(1,4)cyclophan-13-en
- 148323-76-6/(S)-8-Azido-2-benzyl-octanoic acid benzyl ester
- 935853-45-5/(Z)-[4'-(2-biphenyl-4-yl-vinyl)-biphenyl-3-yl]-acetic acid 4-(2-oxo-2-phenyl-acetyl)-benzyl ester
- 1035558-22-5/1-(4-chloro-3-trifluoromethylphenyl)-3-{4-[2-(3-hydroxy-propylamino)-pyrimidin-4-yloxy]-phenyl }-urea
