1-(4-Chloro-phenyl)-1,2,3,4-tetrahydro-isoquinoline(112891-30-2)
- Name: 1-(4-Chloro-phenyl)-1,2,3,4-tetrahydro-isoquinoline
- Synonyms:1-(4-Chloro-phenyl)-1,2,3,4-tetrahydro-isoquinoline
- Molecular Formula:
- Molecular Weight:243.736
- CAS Registry Number:112891-30-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.112891-30-2 1-(4-Chloro-phenyl)-1,2,3,4-tetrahydro-isoquinoline
Assay:98%min Appearance:Off-white to light yellow powder Package:According to the clients requirement. Storage:Keep in cool place. Application:Pharmaceutical intermediates
Min. Order:0
Supplier:Hangzhou J&H Chemical Co., Ltd. [
China (Mainland)]
Other Product
- 69688-25-1/3,6β-Bis(trimethylsiloxy)-1,3,5(10)-estratrien-17-one
- 950785-37-2/2-(4-Bromobenzyl)isothiazolidine 1,1-dioxide
- 1008962-07-9/2-(5-BROMO-2-ETHOXY-BENZENESULFONYL)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID
- 1309597-88-3/1-(5-(4-(tert-Butyl)phenyl)-4-chlorothiophen-2-yl)ethan-1-one
- 1363380-63-5/5-Methyl-4-phenoxy-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid ethyl ester
- 1220018-26-7/3-[(3-Chloro[1,1'-biphenyl]-4-yl)oxy]piperidinehydrochloride
- 1207877-82-4/N-[5-(1,1-dimethylethyl)-3-[(2,2-dimethyl-3-oxo-1-piperazinyl)carbonyl]-2-thienyl]carbamic acid 1,1-dimethylethyl ester
- 533886-25-8/2-(1-methyl-1-nitroethyl)-4-nitrothiazole
- 243459-92-9/2-FLUORO-6-(TRIFLUOROMETHYL)CINNAMIC ACID
- 624726-07-4/SALOR-INT L365114-1EA
- 56273-04-2/L-Homoserine tris(trimethylsilyl) deriv.
- 73927-80-7/2-Chloro-11-(3-dimethylamino-1-azetidinyl)dibenzo[b,e]thiepin
- 161362-40-9/2H-1,2-Oxazine-3-carboxylicacid,6-ethoxytetrahydro-,ethylester,(3R,6R)-rel-(9CI)
- 879609-86-6/2-bromo-N-(4-methyl-1,3-thiazol-2-yl)propanamide
- 161220-53-7/FMOC-ALA-ALA-PRO-OH
- 112891-30-2/1-(4-Chloro-phenyl)-1,2,3,4-tetrahydro-isoquinoline
- 1373205-30-1/(1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid hydrochloride
- 1312804-28-6/Methyl 5-(4-fluorophenyl)pyrrolidine-2-carboxylate
- 55683-18-6/Trimethyl[[2,2',5,5'-tetrachloro(1,1'-biphenyl)-4-yl]oxy]silane
- 1628047-84-6/tert-butyl 2-((1H-pyrrolo[2,3-b]pyridin-5-yl)oxy)-4-bromobenzoate
- 1261947-44-7/4-[3-(N-EthylaMinocarbonyl)phenyl]phenol
- 886497-95-6/4-(4-METHOXY-PHENYL)-2-OXO-2,3-DIHYDRO-THIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
- 1214366-88-7/Ethyl 3-chloro-5-(trifluoroMethyl)benzoate
- 26526-43-2/2-Methylbenzo[b]selenophene-3-carboxylic acid methyl ester
- 934665-56-2/1-Piperidinecarboxylic acid, 2-[1-[3,4-difluoro-2-[(2-fluoro-4-iodophenyl)aMino]benzoyl]-3-hydroxy-3-azetidinyl]-, 1,1-diMethylethyl ester, (2R)-
- 871571-80-1/Ethyl 5-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
- 898774-55-5/4'-FLUORO-2-PYRROLIDINOMETHYL BENZOPHENONE
- 103897-42-3/ETHYL 4-(2-METHOXYPHENYL)-4-OXOBUTYRATE
- 152754-46-6/(S)-ethyl 1-(2-Methoxy-2-oxoacetyl)piperidine-2-carboxylate
- 57289-12-0/3,5,7-Trimethyl-2,4,6,8,9,10-hexathiaadamantane-1-carboxamide