2-(4-Bromo-phenyl)-5-decyl-thiophene(148681-87-2)
- Name: 2-(4-Bromo-phenyl)-5-decyl-thiophene
- Synonyms:
- Molecular Formula:
- Molecular Weight:379.404
- CAS Registry Number:148681-87-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 125153-14-2/3-Methyl-1-phenyl-5-trimethylsilanyl-pentan-3-ol
- 81467-32-5/3-(1-Phenylethenyl)-1,4,2-dioxazol-5-on
- 78781-91-6/N-Acetyl-2-(2'-cyclopentenyl)glycin
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- 96855-91-3/2-Oxo-cyclohexanesulfonic acid tert-butylamide
- 117376-15-5/2-Methylamino-benzoic acid [1,2-dimethyl-prop-(E)-ylidene]-hydrazide
- 74709-71-0/Thioacetic acid S-di-p-tolylmethyl ester
- 105078-69-1/C12H15N3O
- 101469-46-9/<3aS-(3aα,4β,5β,6aα)>-Hexahydro-5-(benzoyloxy)-1-oxo-1H-cyclopenta
furan-4-carbonsaeure-methylester - 91879-38-8/(S)-3-Benzyloxy-3-((R)-2,2-dimethyl-[1,3]dioxolan-4-yl)-propionic acid benzyl ester
- 123539-84-4/endo-4-(4'-cyanophenyl)-7-phenyl-2-(2'-pyridyl)-6,8-dioxo-3,7-diazabicyclo<3.3.0>octane
- 136337-50-3/5-Cyclopent-1-enyl(5H)furan-2-one
- 142352-03-2/Phenyl-selenoacetic acid Se-butyl ester
- 141643-02-9/5-Ethyl-6-phenyl-2,3-dihydro-[1,4]dithiine
- 141054-79-7/trans-4-methoxy-3-phenylchroman
- 148681-87-2/2-(4-Bromo-phenyl)-5-decyl-thiophene
- 125810-60-8/1,2,3,4,5,6-hexahydro-8-methoxy-1,3-dimethyl-2,6-methano-1,3-benzodiazocine
- 142645-56-5/3,3-Dimethoxy-4-methyl-cyclobut-1-ene-1,2-dicarboxylic acid dimethyl ester
- 138983-87-6/6,7:8,9-dibenzo-1,5-dicyano-trans-2,4-diphenylbicyclo<3.2.2>nona-6,8-diene
- 143416-57-3/pent-4-enyl-2,3,4-tri-O-benzyl-β-L-fucopyranoside
- 29973-99-7/4-(3-bromo-4-methoxy-benzylidene)-2-phenyl-4H-oxazol-5-one
- 58233-16-2/(6R)-3-acetoxymethyl-7t-(4-bromo-3-oxo-butyrylamino)-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 57153-91-0/[4-(chloro-p-tolylhydrazono-methyl)-3-p-tolyl-3H-thiazol-2-ylidene]-cyano-acetic acid ethyl ester
- 55463-92-8/(6R)-7t-((Ξ)-5-amino-5-carboxy-pentanoylamino)-3-(4-hydroxy-benzyl)-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7716-27-0/(6R)-3-acetoxymethyl-7t-((R)-3-amino-2-phenyl-propionylamino)-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 69909-44-0/5-anilino-2-(4-nitro-phenyl)-3-phenyl-[1,2,4]thiadiazolium; bromide