Current position:Home >Product >
(1-(2-(benzylthio)ethyl)-1,2,3,4-tetrahydroquinolin-5-yloxy)acetic acid
(1-(2-(benzylthio)ethyl)-1,2,3,4-tetrahydroquinolin-5-yloxy)acetic acid(1350069-31-6)
- Name: (1-(2-(benzylthio)ethyl)-1,2,3,4-tetrahydroquinolin-5-yloxy)acetic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:357.474
- CAS Registry Number:1350069-31-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1770-52-1/3-anilino-6-ethoxy-1N-quinoxalin-2-one
- 92848-88-9/1-methyl-6-oxo-2-thioxo-1,2,3,6-tetrahydro-pyrimidine-4-carbaldehyde benzenesulfonylhydrazone
- 38696-99-0/5,4'-dimethyl-3'-phenylazomethylene-2,4,3',4'-tetrahydro-1'H-spiro[pyrrole-3,2'-quinoxaline]
- 92109-88-1/1-benzyl-histidine amide
- 843-27-6/N-(4-Trifluormethyl-phenyl)-difluor-nitro-acetamidin
- 14438-95-0/(α-p-Tolylimino-benzyl)-malonsaeure-amid-anilid
- 36148-27-3/3-benzylamino-4-benzyl-5-sulfamyl-benzoic acid
- 93147-91-2/2-<2-Hydroxy-anilino>-bornan
- 35449-74-2/3-[(2-Cyano-ethyl)-(4-nitro-phenyl)-phosphinoyl]-propionitrile
- 39795-50-1/1,2,6-trimethyl-4-phenyl-pyridinium; iodide
- 15911-61-2/Benzyloxycarbonyl-DL-phenylalanyl-chinolyl-(6)-ester
- 14528-40-6/1-(2-Iodo-benzyl)-2-methyl-1,2,3,4-tetrahydro-isoquinoline; hydrochloride
- 58078-31-2/Cyclohexyl-morpholin-4-yl-phosphinothioic acid; compound with morpholine
- 109346-41-0/C18H18Br2N2O2S
- 136656-71-8/Acetic acid (S)-1-methyl-2-phenylsulfanyl-ethyl ester
- 101895-86-7/4-benzylidene-5-methyl-2-(2-methylsulfanyl-benzothiazol-6-yl)-2,4-dihydro-pyrazol-3-one
- 57473-93-5/5-(5-Bromo-2,6,6-trimethyl-cyclohex-1-enyl)-3-methyl-pent-1-en-3-ol
- 1066551-19-6/C33H50F2N4O5S
- 499156-65-9/3-(2-((3-methyl-1-(3,5-dimethylphenyl)butyl)carbamoyl)-4-(4-fluoro-3-methylbenzyloxy)phenyl)propanoic acid
- 1350069-31-6/(1-(2-(benzylthio)ethyl)-1,2,3,4-tetrahydroquinolin-5-yloxy)acetic acid
- 446289-96-9/1-(4-benzoylpiperazin-1-yl)-2-(7-(furan-3-yl)-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)ethane-1,2-dione
- 252761-40-3/(2R,3R,4S,5S)-2-[6-(2,2-Diphenyl-ethylamino)-2-(2-piperidin-1-yl-ethylamino)-purin-9-yl]-5-(5-methyl-[1,3,4]thiadiazol-2-yl)-tetrahydro-furan-3,4-diol
- 753478-88-5/(2R)-3-{(3S)-3-methyl-4-[(5-(3,4-dichlorophenyl)isoxazol-3-yl)methyl]piperazinyl}-1-(2-methylbenzothiazol-5-yloxy)propan-2-ol
- 1228176-63-3/(+/-)-1-[2-(benzyloxy)-5,6,7,8-tetrahydronaphthalen-1-yl]-3-{[tert-butyl(dimethyl)silyl]oxy}propan-2-ol
- 874673-79-7/(R)-N1-((R)-1-phenylethyl)-3-(4-difluoromethoxydibenzo[b,d]furan-1-yl)-4-nitrobutanamide
- 364760-97-4/4,5-dihydro-8-(2,3-dimethylphenoxy)-1-(2,2,2-trifluoroethyl)-1H-thieno[3,4-g]indazole-6-carboxamide
- 243840-06-4/7-[1-(3-Aminomethyl-benzyl)-1H-indol-3-yl]-5H-1,3-dioxa-5,8-diaza-cyclopenta[b]naphthalen-6-one acetic acid salt
- 208049-71-2/4-[4-(4-chlorophenyl)phenyl]-4-hydroxy-2-[2-(3-N,N-diethylcarbamoyl)-phenylethyl]butanoic acid
- 144654-64-8/1-[2-(4'-amidino-4-biphenylyl)-ethyl]-3-carboxymethyl-3H-benzimidazol-2-on
- 1230471-58-5/N-(4-phenoxy-butyl)-N-(5-phenyl-3-pyridylmethyl)-N-[5-(4-fluorophenyl)-3-pyridylmethyl]-amine
