CYCLOBUTYL 4-(PIPERIDINOMETHYL)PHENYL KETONE(898775-73-0)
- Name: CYCLOBUTYL 4-(PIPERIDINOMETHYL)PHENYL KETONE
- Synonyms:CYCLOBUTYL 4-(PIPERIDINOMETHYL)PHENYL KETONE
- Molecular Formula:C17H23NO
- Molecular Weight:257.37
- CAS Registry Number:898775-73-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.898775-73-0 CYCLOBUTYL 4-(PIPERIDINOMETHYL)PHENYL KETONE
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.898775-73-0 CYCLOBUTYL 4-(PIPERIDINOMETHYL)PHENYL KETONE
Assay:98% Appearance:white to yellow powder Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States]
Other Product
- 123174-48-1/2-(2-chloro-4-methylsulfonyl-benzoyl)cyclohexane-1,3-dione
- 949595-46-4/6-(Tributylstannyl)-1H-indole
- 886365-40-8/lithium 5-amino-3-methylpicolinate
- 312600-89-8/Copper, bis1-cyclohexyl-1,2-di(hydroxy-.kappa.O)diazeniumato(2-)-
- 1172569-99-1/4-{2-[2-(Methylamino)ethyl]benzyl}piperidine dihydrochloride, N-Methyl-2-[(piperidin-4-yl)methyl]phenethylamine dihydrochloride
- 861437-23-2/2-(4-CHLOROPHENYL)-3-PHENYL-1-TOSYLAZIRIDINE
- 1638768-85-0/3-fluoro-3-methylcyclobutan-1-amine hydrochloride
- 861354-99-6/Ethyl 3-(4-Methoxy-1-naphthyl)propanoate
- 53121-36-1/Cyclopentanol, 1-ethynyl-2-(methylamino)- (9CI)
- 178747-55-2/3-Chloro-7-nitro-1,2-benzisoxazole
- 1189106-96-4/4-Bromo-2-phenyl-6-trifluoromethoxyquinoline
- 80496-53-3/N-(2-Propynyl)-N-(trimethylsilylmethyl)-1-butanamine
- 122535-47-1/N-[2-Amino-3-[[[3-(aminocarbonyl)oxiranyl]carbonyl]amino]-1-oxopropyl]-L-valine
- 1374652-09-1/1-(tetrahydro-2H-thiopyran-4-yl)hydrazine dihydrochloride
- 24209-75-4/2-(Methoxymethoxy)-2-methylpropane
- 535979-60-3/5-[[[[(4-BROMOPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-2-CHLORO-BENZOIC ACID
- 778593-53-6/4-((4-ethynylphenyl)ethynyl)-N,N-diMethylbenzenaMine
- 774556-23-9/2-((4-(METHYLTHIO)BENZYL)AMINO)ETHANOL
- 1203686-38-7/3-(2-BroMophenyl)pyrrolidine HCl
- 898775-73-0/CYCLOBUTYL 4-(PIPERIDINOMETHYL)PHENYL KETONE
- 14949-19-0/21-Nor-5α-cholest-24-ene
- 100034-22-8/1N-HYDROXYL-6-BROMO-5-AZAINDOLE
- 43193-18-6/1H-Imidazole-5-carboxaldehyde,1-methyl-,oxime(9CI)
- 777089-27-7/4-aMino-2-fluorobenzaldehyde
- 259669-59-5/SulfoniuM, ethyloctadecyl(2-oxo-2-phenylethyl)-,(OC-6-11)-hexafluoroantiMonate(1-) (9CI)
- 1125702-76-2/1-Cyclobutyl-2-(pyridin-2-yl)ethanone
- 83671-79-8/SALOR-INT L226963-1EA
- 832102-72-4/N1-(3-methoxypropyl)-4-nitro-1,2-benzenediamine
- 123716-19-8/Ethanone, 2,2,2-trifluoro-1-(2-hydroxy-4-methoxyphenyl)- (9CI)
- 1208078-33-4/1-Butoxy-2,3,4-trifluorobenzene