2-(benzyloxy)-5-(piperidine-1-carbonyl)benzoic acid(1285516-54-2)
- Name: 2-(benzyloxy)-5-(piperidine-1-carbonyl)benzoic acid
- Synonyms:2-(benzyloxy)-5-(piperidine-1-carbonyl)benzoic acid
- Molecular Formula:
- Molecular Weight:339.391
- CAS Registry Number:1285516-54-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 910442-23-8/5-(4-TRIFLUOROMETHOXY-PHENYL)-[1,3,4]OXADIAZOL-2-YLAMINE
- 1119898-47-3/2,4-Thiazolidinedione, 5-[[4-(2,3-dihydrothieno[3,4-b]-1,4-dioxin-5-yl)-6-quinolinyl]Methylene]-
- 197170-08-4/5-[(3-chlorophenyl)amino]-5-oxopentanoic acid
- 1206248-09-0/5-Benzyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine
- 898771-99-8/3'-AZETIDINOMETHYL-2-CHLORO-4-FLUOROBENZOPHENONE
- 1214375-13-9/Methyl 5,6-dibroMopicolinate
- 1211531-07-5/tert-butyl di(but-3-en-1-yl)carbaMate
- 344324-16-9/1,4-Oxazepine,2,3,4,7-tetrahydro-4,6-dimethyl-(9CI)
- 3495-46-3/1-Methyl-1-ethyl-1-propanamine
- 380349-35-9/(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-(4-ETHYL-PHENYL)-AMINE
- 873387-81-6/4-Bromo-3-iodobenzaldehyde
- 54411-72-2/12α-Hydroxy-5β-chol-7-en-24-oic acid methyl ester
- 87529-20-2/4-Isoxazolecarboxylicacid,5-amino-3-phenyl-(6CI,9CI)
- 1260385-09-8/7-Cyano-2-iodo-5-azaindole
- 1285516-54-2/2-(benzyloxy)-5-(piperidine-1-carbonyl)benzoic acid
- 39757-34-1/METHYL 4-(4-FLUOROPHENYL)-2,4-DIOXOBUTANOATE
- 415941-58-1/Di-tert-butyl(2-dimethylaminophenyl)phosphine
- 62025-03-0/Octahydro-1-(2-methyl-1-propenylidene)dicyclopropa[cd,gh]pentalene
- 53561-48-1/1-chloro-1,3-dimethyl-siletane
- 573707-38-7/SALOR-INT L464775-1EA
- 726180-33-2/Ethanone, 2-hydroxy-1-(2-methoxy-5-methylphenyl)- (9CI)
- 79301-75-0/2-(1H-Imidazole-2-yl)-2,3-dihydro-1,4-benzodioxin
- 887353-45-9/N-(T-BOC)-N-ETHYL-4-AMINOPENTYLAMINE
- 1001412-63-0/Ethyl 1-(3,4-difluorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylate
- 1266741-05-2/Deferasirox Methyl Ester
- 211809-71-1/POLY(2,5-DI(3',7'-DIMETHYLOCTYL)PHENYLE&
- 33933-79-8/2,4-Dimethyl-4-octanol.
- 623935-48-8/SALOR-INT L436801-1EA
- 709639-84-9/N-benzyl-6-chloro-2-(methylthio)pyrimidin-4-amine
- 950037-24-8/2-chloro-4,7,8-trimethylquinoline(SALTDATA: FREE)