Zinc nicotinate(51914-60-4)
- Name: Zinc nicotinate
- Synonyms:Zinc nicotinate;3-Pyridinecarboxylic acid, zinc salt;UNII-858T6FJ85V;858T6FJ85V;3-Pyridinecarboxylic acid, zinc salt (2:1);51914-60-4;Zinc Pyridine-3-carboxylate;Bisnicotinic acid zinc salt;SCHEMBL4503954;DTXSID40199881;VYAAXNAPTXCMLY-UHFFFAOYSA-L;Zinc pyridine-3-carboxylate [WHO-DD];Q27269616
- Molecular Formula:C12H8N2O4Zn
- Molecular Weight:309.6
- CAS Registry Number:51914-60-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 679433-68-2/Dinapsoline
- 458563-40-1/8,9-dihydroxy-2,3,7,11b-tetrahydro-1H-napth(1,2,3-de)isoquinoline
- 1159882-55-9/Sodium phosphocreatine
- 181178-23-4/Pyrrolidine, 1-(((4-hydrazinylphenyl)methyl)sulfonyl)-
- 550363-93-4/2-[1-(3-chlorophenyl)-1H-1,2,4-triazol-3-yl]pyridine
- 214360-52-8/3-(1,3-Benzodioxol-5-yl)-2,6-dimethoxypyridine
- 611205-80-2/(4R-Cis)-6-Hydroxymethyl-2,2-dimethyl-1,3-dioxane-4-acetic acid 1,1-dimethylethyl ester
- 172649-75-1/2-Oxo-3-(2-(4-pyridinyl)ethyl)-1-piperidineacetic acid, (3R)-
- 273749-38-5/(+)-O-Desmethylvenlafaxine
- 225526-42-1/6-Methoxy-1-methyl-1-trifluoromethylisochroman-7-carbaldehyde
- 252722-87-5/5-Chloro-4-(octahydro-1H-indol-1-yl)-7H-pyrrolo[2,3-d]pyrimidine
- 937402-06-7/3-Pyridinecarboximidamide, N-(2-hydroxy-3-(1-piperidinyl)propoxy)-
- 231299-82-4/Methylnaphthidate
- 290357-35-6/Magnesium creatine
- 195384-07-7/Heptanoic acid, 3-hydroxy-2,6-dimethyl-4-(((methyl-aci-nitro)acetyl)amino)-, (-)-
- 412023-90-6/4H-Cyclopenta(b)furan-4-one, 2,3,3a,6a-tetrahydro-3,3a,6a-trihydroxy-2-nonyl-
- 362612-80-4/3-Methyl-2-(3-phenylpropyl)-6-(4-pyridinyl)-4(3H)-pyrimidinone
- 105835-45-8/(11Z,13E)-11,13-Icosadienoic acid
- 51914-60-4/Zinc nicotinate
- 706808-89-1/Xte32xdx7N
- 438534-69-1/Combrestatin A4 metabolite M7
- 198479-64-0/5-(Benzyloxy)-2-(4-fluorophenyl)-3-methyl-1H-indole
- 757176-96-8/Dinoxyline
- 372078-43-8/Zoniporide metabolite M1
- 290352-28-2/2-(4-(7-hydroxy-2,3-dihydro-1H-inden-4-yloxy)-3,5-dimethylphenylamino)-2-oxoacetic acid
- 133884-20-5/Benzenemethanol, 5-chloro-2-((2-((dimethylamino)methyl)phenyl)thio)-
- 135308-68-8/1-Naphthalenol, 7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydro-, hydrobromide (1:1), (7S)-
- 129951-17-3/VL8A7ME6X8
- 169815-40-1/AQ-13 Dihydrochloride