PSB 11 hydrochloride(453591-58-7)
- Name: PSB 11 hydrochloride
- Synonyms:PSB 11 hydrochloride, competitive human A3 receptor antagonist
- Molecular Formula:C16H18ClN5O
- Molecular Weight:331.8
- CAS Registry Number:453591-58-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 453550-46-4/(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)methyl 3,5-dimethylbenzoate
- 453550-77-1/2-oxooxolan-3-yl 2,2-diphenylacetate
- 4535-55-1/3,6-dimethyl-heptan-2-one
- 4535-74-4/2-(dicyclohexylamino)ethanol hydrochloride
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- 4535-78-8/N-(2-chloroethyl)-2-methylpropan-2-amine:hydrochloride
- 453582-61-1/1-((((3-Fluorophenyl)amino)sulfonyl)methyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-one
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- 453583-97-6/2,7,7-Trimethyl-4-(1-naphthyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
- 453584-88-8/4-(4-tert-butylphenoxy)-N-(3-methoxyphenyl)butanamide
- 453587-26-3/4-(4-Chlorophenoxy)-N-[4-(dimethylamino)phenyl]butanamide
- 453589-94-1/4-Chloro-N-(3-cyano-5-phenyl-2-furyl)benzenecarboxamide
- 453591-58-7/PSB 11 hydrochloride
- 453656-85-4/rh-Polypeptide-12
- 45372-80-3/Cyclopentylammonium Iodide
- 454170-50-4/tert-butyl N-[3,3,3-trifluoro-1-(hydroxymethyl)propyl]carbamate
- 454176-80-8/(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)methyl 2-chloro-6-fluorobenzoate
- 454180-09-7/6-Methylquinolin-1-ium-1-olate hydrate
- 454192-12-2/(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)methyl 2-methoxybenzoate
- 454199-52-1/2-([(E)-(2-Nitrophenyl)methylidene]amino)-4,5-diphenyl-3-furonitrile
- 454205-02-8/Jasmoside F
- 454214-81-4/Acetamide, N-(4-fluoro-3-nitrophenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)thio]-
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