Piperidine, 1-[(4-nitrophenyl)acetyl]-(105072-35-3)
- Name: Piperidine, 1-[(4-nitrophenyl)acetyl]-
- Synonyms:
- Molecular Formula:C13H16N2O3
- Molecular Weight:248.282
- CAS Registry Number:105072-35-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.105072-35-3 2-(4-Nitrophenyl)-1-(piperidin-1-yl)ethanone
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.105072-35-3 1-(4-Nitrophenyl)acetylpiperidine;105072-35-3
Assay:97% Appearance:Powder or liquid Package:According to customer Storage:Store in a tightly closed container, in a cool and dry place. Transportation:Fedex,DHL,TNT,BY SEA and BY AIR Application:Medicinal ChemistryBiomedicinePharmaceutical intermediatesChemistry experimentBiological experimentsChemical reagentFor R&D use only.
Min. Order:10Metric Ton
Supplier:Amadis Chemical Co., Ltd. [
China (Mainland)]
Other Product
- 105065-97-2/Benzene, 1,1',1'',1'''-(1,5-hexadiene-1,3,4,6-tetrayl)tetrakis[3-(bromomethyl)-
- 105065-99-4/Benzene, 1,1'-(3,4-diphenyl-1,5-hexadiene-1,6-diyl)bis[3-(bromomethyl)-
- 105066-03-3/2-Furanamine, N,3-dimethyl-N-phenyl-5-(phenylsulfinyl)-
- 105066-05-5/2-Furanamine, N-methyl-N,3-diphenyl-5-[(2,4,6-trimethylphenyl)sulfinyl]-
- 105066-06-6/2-Furanamine, N-methyl-N,3-diphenyl-5-[(phenylmethyl)sulfinyl]-
- 105066-07-7/2-Furanamine, 5-[(4-methylphenyl)sulfinyl]-N,N,3-triphenyl-
- 105066-08-8/2-Furanamine, N-methyl-N,3,4-triphenyl-5-[(trifluoromethyl)sulfinyl]-
- 105066-09-9/2-Furanamine, N-methyl-N,3,4-triphenyl-5-[(trifluoromethyl)sulfonyl]-
- 105066-10-2/Benzenamine, N-phenyl-N-(phenylethynyl)-
- 105066-12-4/Benzene, 2-(ethynylsulfonyl)-1,3,5-trimethyl-
- 105066-13-5/Benzene, [(ethynylsulfonyl)methyl]-
- 105066-15-7/Benzenamine, N-(1,2-dichloro-2-phenylethenyl)-N-phenyl-
- 105066-16-8/Silane, trimethyl[[(2,4,6-trimethylphenyl)sulfonyl]ethynyl]-
- 105066-17-9/Benzene, [[(trichloroethenyl)thio]methyl]-
- 105066-19-1/Silane, trimethyl[[(phenylmethyl)sulfonyl]ethynyl]-
- 105071-80-5/[1,1'-Biphenyl]-2-ol, 4,6-bis(1,1-dimethylethyl)-
- 105071-93-0/2-Cyclopenten-1-one, 3-methyl-2-phenoxy-
- 105072-30-8/Urea, N-[2-(diethylamino)ethyl]-N'-[2-(phenylsulfonyl)ethyl]-, ethanedioate (1:1)
- 105072-31-9/Urea, N'-[2-(diethylamino)ethyl]-N-ethyl-N-[2-(phenylsulfonyl)ethyl]-, (E)-2-butenedioate (1:1)
- 105072-35-3/Piperidine, 1-[(4-nitrophenyl)acetyl]-
- 105072-79-5/5H-Furo[3,2-g][1]benzopyran-9-sulfonamide, 4-methoxy-N,7-dimethyl-5-oxo-
- 10507-29-6/Methyl, amino-
- 10507-30-9/4-Octene-3,6-dione, 2,2,7,7-tetramethyl-, (Z)-
- 10507-31-0/4-Octene-3,6-dione, 2,2,7,7-tetramethyl-, (4E)-
- 105074-37-1/3H-Phenoxazin-3-one, 2-amino-7-(dimethylamino)-
- 105074-50-8/3-Butenoic acid, 4-(3-nitrophenyl)-2-oxo-, ethyl ester, (3E)-
- 105074-56-4/(R)-A-METHYL-1H-INDOLE-1-ACETIC ACID
- 105074-69-9/Pentanoic acid, 3-hydroxy-4-methyl-2-(2,2,2-trifluoroethylidene)-, 1,1-dimethylethyl ester, (E)-
- 105074-80-4/Benzenepentanoic acid, b-hydroxy-a-(2,2,2-trifluoroethylidene)-, 1,1-dimethylethyl ester, (Z)-
- 105074-68-8/Pentanoic acid, 3-hydroxy-2-(2,2,2-trifluoroethylidene)-, 1,1-dimethylethyl ester, (Z)-