Aprindine(58050-38-7)
- Name: Aprindine
- Synonyms:
- Molecular Formula:
- Molecular Weight:294.44
- CAS Registry Number:58050-38-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1323982-02-0/C18H13Cl3FNO2
- 1360457-97-1/2-((3R,6S)-3-(4-((1H-tetrazol-1-yl)methyl)benzamido)-2-hydroxy-1,2-oxaborinan-6-yl)acetic acid
- 1213246-68-4/C24H25FN8O3
- 1451206-31-7/C43H61BF3N7O8
- 1581281-94-8/tert-butyl 2-((cyclohexyl(methyl)amino)methyl)-4H-thieno[3,2-b]pyrrole-4-carboxylate
- 31789-91-0/N2-p-Chlorbenzolsulfonyl-N1-(3'-carboxyphenyl)benzamidin
- 70171-24-3/Cyanomethyl-phenyl-carbamic acid 3-(3-propyl-ureido)-phenyl ester
- 36241-12-0/Diphenyl-1-benzoyl-3-ethylsulfonylpropylphosphinoxid
- 35735-87-6/4,6-Dibrom-3,5-dichlor-3'-chlor-4'-phenoxysalicylanilid
- 96261-49-3/2-Aethoxycarbonyl-3-(2-chlor-5-methoxy-benzyl)-6,8-dimethoxy-1-tetralon
- 68414-36-8/3-Bromo-4-(4-hexyl-benzoyloxy)-benzoic acid 4-pentyl-phenyl ester
- 13215-31-1/[4-(4-Chloro-benzenesulfonyl)-phenyl]-carbamic acid 2,6-dinitro-phenyl ester
- 2710-44-3/4-Hexadecylsulfanyl-3-[(1-hydroxy-naphthalene-2-carbonyl)-amino]-benzenesulfonyl fluoride
- 36232-50-5/N-Cyclohexenyl-tetracyclin
- 46231-01-0/trans-Cinnamyl-guanidin
- 53534-77-3/(2,4-dimethoxy-phenyl)-phosphonic acid
- 68305-57-7/C18H17OP
- 25040-84-0/N-(o-Hydroxyphenyl)-2,2,3,3,3-pentachloropropionamide
- 17437-47-7/1,1,2,2,2-Pentachlor-N-(dichlor-phenyl-phosphoranyliden)-aethylamin
- 58050-38-7/Aprindine
- 58491-02-4/5-(p-toluoyl)-6-hydroxy-indane-1-carboxylic acid
- 22864-67-1/C18H22F3N2P
- 53266-32-3/N-(4-Benzyloxyphenacetyl)-4-hydroxybenzylmethylamin
- 51574-04-0/3-Allylsulfanyl-4-benzyl-5-sulfamoyl-benzoic acid
- 73349-12-9/(S)-2-((S)-3,3,3-Trifluoro-2-methoxy-2-phenyl-propionyloxy)-butyric acid methyl ester
- 59803-26-8/Acetic acid 4-(benzyl-methyl-amino)-1-ethyl-2,2-diphenyl-pentyl ester
- 2654-02-6/1,1-Bis-<3-chlor-4-hydroxy-phenyl>-aethan-phosphonsaeure-diaethylester
- 22434-93-1/C20H22N4O6
- 67550-61-2/Z-Val-Phe-Leu-Thr-Ala-Glu-(OtBu)-Glu-(OtBu)-Lys-(COCF3)-Glu-(OtBu)-Ala-OEt.
- 67662-60-6/(2,3-Dimethyl-phenylamino)-imino-acetic acid