Identification | Back Directory | [Name]
S(-)-SKF-38393 HCL | [CAS]
81702-43-4 | [Synonyms]
S(-)-SKF-38393 HCL S(-)-SKF-38393 HYDROCHLORIDE S-(a?’)-SKF-38393 hydrochloride | [Molecular Formula]
C16H17NO2 | [MDL Number]
MFCD00069365 | [MOL File]
81702-43-4.mol | [Molecular Weight]
255.31 |
Hazard Information | Back Directory | [Uses]
S-(-)-SKF-38393 is a partial D1 receptor agonist. | [Definition]
ChEBI: (S)-SKF 38393 is a 1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol that is the S-enantiomer of SKF 38393. It is a conjugate base of a (S)-SKF 38393(1+). It is an enantiomer of a (R)-SKF 38393. |
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Company Name: |
Energy Chemical
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021-58432009 400-005-6266 |
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http://www.energy-chemical.com |
Company Name: |
SIGMA-RBI
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800 736 3690 (Orders) |
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www.sigma-aldrich.com |
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