5-phenethyl-4,5,6,7-tetrahydro-thieno[3,2-c]pyridine(87403-75-6)
- Name: 5-phenethyl-4,5,6,7-tetrahydro-thieno[3,2-c]pyridine
- Synonyms:
- Molecular Formula:
- Molecular Weight:243.373
- CAS Registry Number:87403-75-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 42020-43-9/4-(o-methoxyphenyl)-4-hydroxycyclohexanone dimethyl ketal
- 4681-96-3/2,2-Dichloro-1,1-bis-(4-chloro-phenyl)-eth-1-yl-hydroperoxide
- 26450-15-7/C18H13Br2Cl2N5S
- 28094-49-7/7-[5-Methyl-2-(4-phenoxy-phenyl)-2H-[1,2,3]triazol-4-yl]-3-phenyl-chromen-2-one
- 22347-50-8/2,6-bis-benzenesulfonyl-3,3,7,7-tetramethyl-tetrahydro-[1,2,4]triazolo[1,2-a][1,2,4]triazole-1,5-dione
- 60726-13-8/1-(6-isocyanato-hexyl)-3-[3-(6-isocyanato-hexyl)-2-oxo-5-phenyl-2,3-dihydro-oxazol-4-yl]-urea
- 49825-70-9/(6R)-3-benzyl-7t-[(R)-2-(2-methoxycarbonyl-1-methyl-vinylamino)-2-phenyl-acetylamino]-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 50700-53-3/9-[2-benzoyloxy-1-(2-benzoyloxy-1-benzoyloxymethyl-ethoxy)-ethyl]-1,9-dihydro-purine-6-thione
- 50670-42-3/4,6,4',6'-tetraphenyl-2,2'-(4',4'''-ethene-1,2-diyl-bis-biphenyl-4-yl)-bis-[1,3,5]triazine
- 25138-38-9/tri-O-acetyl-1-(6-benzoylamino-purin-9-yl)-2-(2,2,2-trifluoro-acetylamino)-β-D-1,2-dideoxy-galactopyranose
- 87403-75-6/5-phenethyl-4,5,6,7-tetrahydro-thieno[3,2-c]pyridine
- 37087-11-9/2-(4'-fluoro-biphenyl-4-ylmethyl)-4,4-dimethyl-4,5-dihydro-oxazole
- 17772-44-0/2-biphenyl-4-yloxy-benzooxazole
- 42018-67-7/4-{[4-(1-hydroxyimino-3-methyl-butyl)-phenoxy]-acetyl}-morpholine
- 67852-14-6/3,3'-(2-phenyl-2-aza-propane-1,3-diyl)-bis-(1-oxa-3-aza-spiro[4.4]nonane-2,4-dione)
- 41615-67-2/4-methoxy-7-[4-(2-naphthalen-2-yl-vinyl)-phenyl]-2-phenyl-2,7-dihydro-benzo[1,2-d;3,4-d']bis[1,2,3]triazole
- 50884-92-9/3'-[(N-benzyloxycarbonyl-O-methyl-tyrosyl)-amino]-N6,N6-dimethyl-3',5'-dideoxy-adenosine
- 57881-56-8/O3-(N-tert-butoxycarbonyl-phenylalanyl)-O5-(4-methoxy-trityl)-1-(6-methylsulfanyl-purin-9-yl)-β-D-1-deoxy-ribofuranose
- 54070-21-2/6-benzyl-2,3-dimethyl-imidazo[1,5-b][1,2,4]triazine
- 17747-39-6/1-isopropyl-4-(2-morpholin-4-yl-ethyl)-3,3-diphenyl-pyrrolidine-2-thione
- 59636-90-7/1-(4-chloro-phenyl)-3-[4-methyl-3-(2-morpholin-4-yl-ethyl)-2-oxo-2H-chromen-7-yl]-thiourea
- 54167-56-5/1-(2,6-dimethyl-cyclohexa-1,3-dienylmethyl)-piperidine
- 7538-75-2/2,2,4,4,6,6-hexamethyl-5-piperidin-1-yl-cyclohexane-1,3-diol
- 28608-58-4/cyclohexyl-(2-morpholin-4-yl-2-phenyl-ethylidene)-amine
- 27373-35-9/4-(3-benzylidene-5,5-dimethyl-cyclohex-1-enyl)-morpholine
- 57881-59-1/8-bromo-O3'-(N-tert-butoxycarbonyl-phenylalanyl)-O5'-(4-methoxy-trityl)-adenosine
- 68094-01-9/6,6'-bis-(2-benzylsulfanyl-anilino)-1,3,1',3'-tetramethyl-1H,1'H-5,5'-methanediyl-bis-pyrimidine-2,4-dione
- 34388-77-7/O2',O3',O5'-tribenzoyl-8-chloro-adenosine
- 57658-95-4/3-Acetoxymethyl-8-oxo-7-[2-(6-oxo-1,6-dihydro-pyridazine-3-carbonyloxy)-2-phenyl-acetylamino]-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 57869-36-0/6β-((R)-2-{[N-(2,6-dichloro-isonicotinimidoyl)-glycyl]-amino}-2-phenyl-acetylamino)-penicillanic acid