2,5-Dimethyl-3-thienal-benzylamin(57153-62-5)
- Name: 2,5-Dimethyl-3-thienal-benzylamin
- Synonyms:
- Molecular Formula:
- Molecular Weight:229.346
- CAS Registry Number:57153-62-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 35090-86-9/2-(3,4-bis-benzyloxy-phenyl)-3-hydroxy-chroman-4-one
- 109437-63-0/benzyl-(3H-isobenzofuran-1-ylidene)-amine
- 4000-57-1/4-chloro-5-(N-methyl-anilino)-[1,2]dithiol-3-one
- 109892-11-7/5'-Iod-2'-hydroxy-3,4-methylendioxy-chalkon
- 3207-32-7/5-Hydroxy-4'-methoxy-7.8-methylendioxy-2-methyl-isoflavon
- 30624-96-5/N-Acetyl-N-<2,3,4-tri-O-acetyl-L-arabinopyranosyl>-p-bromanilin
- 96761-53-4/4-(5-acetylamino-2-hydroxy-phenyl)-6-benzo[1,3]dioxol-5-yl-2-oxo-cyclohex-3-enecarboxylic acid ethyl ester
- 41087-98-3/Cirsiliol-4'-glucosid
- 59786-78-6/(Cyano-2-thienylidene-4)-2-cyclohexanone
- 13299-13-3/(2S,3R,4S,5R)-2-(4-tert-Butyl-phenoxy)-tetrahydro-pyran-3,4,5-triol
- 33021-10-2/4-Methyl-5-oxo-2-phenyl-tetrahydro-furan-3-carboxylic acid ethyl ester
- 54621-47-5/C14H17O5(1+)
- 55357-73-8/3-Butylamino-4-anilino-sulfolan
- 408539-11-7/3-benzylsulfanyl-2-methoxy-tetrahydro-pyran
- 57153-62-5/2,5-Dimethyl-3-thienal-benzylamin
- 66224-93-9/(S)-3-Benzyl-2-isopropyl-3-aza-bicyclo[3.3.1]nonane
- 39582-68-8/5-phenyl-1,2,3,6,7,8-hexahydro-dicyclopenta[b,d]pyridine
- 35977-52-7/6-Chloro-1-thioisoflavon-1,1-dioxid
- 54722-75-7/2,2,6,6-Tetradeutero-1-(α,α-dideuteroethyl)-4-phenylpiperidin
- 59986-15-1/7-(7-Azabicyclo<4.1.0>heptan)-α,α-diphenylacetonitril
- 22798-45-4/5-Brom-2-<4-(4-methoxy-styryl)-phenyl>-benzofuran
- 52185-09-8/C21H25N3O
- 71225-40-6/5,5'-bis-(4-bromo-phenyl)-4,4'-ethane-1,2-diyl-bis-[1,3]dithiole-2-thione
- 31505-08-5/(4R,5S,6S)-4-(Bis-ethylsulfanyl-methyl)-2-phenyl-6-((R)-2-phenyl-[1,3]dioxolan-4-yl)-[1,3]dioxan-5-ol
- 73877-48-2/3-(4-dimethylamino-phenyl)-1-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)-3-phenyl-propan-1-one
- 28978-47-4/Acetic acid (4S,5R,6S,7R,8S)-6-acetoxy-7,8-dihydroxy-4-(toluene-4-sulfonyloxy)-2-oxa-bicyclo[2.2.2]oct-5-yl ester
- 73683-50-8/C19H12(2)H6O6
- 55797-92-7/Benzoic acid (R)-2-((3aR,5R,6aR)-6-hydroxy-2,2,6-trimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-5-yl)-2-(toluene-4-sulfonyloxy)-ethyl ester
- 59835-69-7/2-(4-chloro-phenyl)-5-(ethoxy-phenyl-methyl)-furan
- 95424-06-9/1-Phenaethyl-5-methoxy-3-<β-brom-aethyl>-indol