4-Pyridinol, 3,5-dichloro-2,6-dimethyl-, benzoate (ester)(37169-06-5)
- Name: 4-Pyridinol, 3,5-dichloro-2,6-dimethyl-, benzoate (ester)
- Synonyms:
- Molecular Formula:C14H11Cl2NO2
- Molecular Weight:296.153
- CAS Registry Number:37169-06-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 37156-42-6/Benzoic acid, 3-chloro-, 4-nitrophenyl ester
- 37156-52-8/Benzoic acid, 4-fluoro-, 2,4-dinitrophenyl ester
- 37156-55-1/Benzoic acid, 3-chloro-, 2,4-dinitrophenyl ester
- 37158-92-2/1,3,4-Thiadiazole-2(3H)-thione, 5-(1-methylethoxy)-
- 37159-31-2/Benzenemethanol, 4-amino-3-chloro-a-[[(1,1-dimethylethyl)amino]methyl]-
- 37160-46-6/Mercury, bis(2-oxocyclohexyl)-
- 37161-81-2/Propane, 1-chloro-2,3-difluoro-
- 3716-19-6/2(1H)-Cycloheptimidazolone, 1-(4-methylphenyl)-
- 37162-42-8/2H-1,2,4-Benzothiadiazine, 6-nitro-, 1,1-dioxide
- 37162-43-9/2H-1,2,4-Benzothiadiazin-6-amine, 1,1-dioxide
- 37162-64-4/2H-1,2,4-Benzothiadiazine, 3-(1-propenyl)-, 1,1-dioxide
- 37162-65-5/2H-1,2,4-Benzothiadiazine, 3-(chloromethyl)-, 1,1-dioxide
- 37162-66-6/2H-1,2,4-Benzothiadiazine, 3-(trifluoromethyl)-, 1,1-dioxide
- 371-63-1/Ethenimine, N-fluoro-
- 37163-81-8/Benzene, 1-methyl-3-[2-(4-methylphenyl)ethenyl]-, (E)-
- 37164-27-5/Phosphonic acid, manganese salt
- 37166-70-4/Ethanone, 2-(acetyloxy)-1-cyclohexyl-
- 37167-47-8/3H-Phenoxazin-3-one, 7,9-dihydroxy-2,4-dimethyl-
- 37167-49-0/3H-Phenoxazine-9-carboxylic acid, 7-hydroxy-2,4-dimethyl-3-oxo-
- 37169-06-5/4-Pyridinol, 3,5-dichloro-2,6-dimethyl-, benzoate (ester)
- 37169-36-1/(S)-Methyl 2-((tert-butoxycarbonyl)aMino)-3-(3,4-dihydroxyphenyl)propanoate
- 37170-48-2/Silanol, (1,1-dimethylethyl)dimethyl-, acetate
- 37171-21-4/Ethanol, 2,2'-[(4-chloro-3-nitrophenyl)imino]bis-
- 37171-57-6/8-Quinolinol, 7-chloro-5-fluoro-
- 37171-58-7/8-Quinolinol, 7-bromo-5-fluoro-
- 37171-60-1/8-Quinolinol, 5-bromo-7-chloro-
- 3717-25-7/Benzaldehyde, 2-nitro-, oxime, (Z)-
- 37174-93-9/3-Octynoic acid, ethyl ester
- 37175-22-7/Phosphonic acid, [(1E)-1-propyl-1-pentenyl]-, diethyl ester
- 371752-46-4/Benzenemethanol, a-[1-[[2-(1H-indol-3-yl)ethyl]amino]ethyl]-