4-Piperidinol, 1-(2-chloro-6-nitrophenyl)-(1968605-72-2)
- Name: 4-Piperidinol, 1-(2-chloro-6-nitrophenyl)-
- Synonyms:4-Piperidinol, 1-(2-chloro-6-nitrophenyl)-
- Molecular Formula:C11H13ClN2O3
- Molecular Weight:256.69
- CAS Registry Number:1968605-72-2
- EINECS:
- Melting Point:407.7±45.0 °C(Predicted)
- Water Solubility:
Other Product
- 19679-86-8/2H-Pyran-2-carbonitrile, tetrahydro-2-methyl-
- 196799-65-2/2-Benzofurancarboxaldehyde, 7-bromo-3-methyl-
- 196799-79-8/2-Benzofurancarboxylic acid, 7-bromo-3-methyl-, ethyl ester
- 196803-91-5/2-chloro-N-(2-ethoxyphenyl)benzamide
- 196803-92-6/2-Chloro-N-(4-ethoxyphenyl)benzaMide, 97%
- 196803-93-7/3-chloro-N-(4-ethoxyphenyl)benzamide
- 196804-29-2/1-Chloroethyl Ethyl(phenyl)carbamate
- 196806-14-1/Ethyl 3-methyl-4-oxo-3,4-dihydroimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylate
- 196811-52-6/Pentanoic acid, 3-diazo-4-oxo-, methyl ester
- 196812-87-0/Benzenepropanol, 4-amino-α-phenyl-
- 196813-68-0/HPVLFLLHJBNKTI-DJKKODMXSA-N
- 196819-51-9/Benzoic acid, 2,4-dichloro-3-formyl-
- 196819-88-2/Benzoic acid, 2-chloro-4-methoxy-3-methyl-
- 196820-30-1/3-[3-(trifluoromethyl)-3H-diazirin-3-yl]aniline hydrochloride
- 196822-55-6/3-({[2-(dimethylamino)ethyl]amino}methyl)phenol dihydrochloride
- 1968302-67-1/5-(N,N-Dibutylamino)-2-nitroaniline
- 19684-66-3/Cholic Acid Impurity
- 1968-52-1/1,3,5-Triazine-1,3,5(2H,4H,6H)-triacetic acid, 2,4,6-trioxo-
- 1968547-14-9/1-[(4-methoxyphenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-amine
- 1968605-72-2/4-Piperidinol, 1-(2-chloro-6-nitrophenyl)-
- 196866-15-6/N-(3-chloro-4-methylphenyl)-4-methoxybenzamide
- 1968683-90-0/N4-(p-tolyl)-2-(trifluoromethyl)pyrimidine-4,6-diamine
- 196875-43-1/1-(4-Chloro-7-methoxy-2-quinolyl)-3-phenylurea
- 196875-71-5/2-chloro-N-(heptan-2-yl)acetamide
- 196879-70-6/N'-(3-chloro-4-methylphenyl)-N,N-dimethylsulfamide
- 196880-41-8/Ac-D-2-methylTryptophan
- 196881-65-9/Benzoic acid, 4-[[6-[(1-oxo-2-propen-1-yl)oxy]hexyl]oxy]-, 4-(trans-4-pentylcyclohexyl)phenyl ester
- 196886-89-2/Cellulose CM
- 1969024-71-2/ethyl 5-(3-chloro-4-methylthiophen-2-yl)-1,3-oxazole-4-carboxylate
- 19692-22-9/3-acetoxy-1-naphthoic acid
