1-p-tolyloxyacetyl-piperidine(2021-01-4)
- Name: 1-p-tolyloxyacetyl-piperidine
- Synonyms:
- Molecular Formula:
- Molecular Weight:233.31
- CAS Registry Number:2021-01-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 96591-41-2/2-<4-Amino-cinnamyl>-selenophen
- 3161-38-4/2-Phenacyliden-4-methyl-4-hydroxy-1,3-dithiolan
- 91087-58-0/N-
-anthranilsaeure-methylester; 1-Aziridinyl-thiocarbonyl-anthranilsaeure-methylester - 57345-87-6/1-chloro-1,1-dihydro-1-phenyl-3,3-dimethyl-3H-2,1-benzoxathiole
- 96414-51-6/N-Benzyl-2-phenethyl-1,2,3,4-tetrahydro-chinolin
- 2473-59-8/1-<3-Piperidino-propen-(2)-yliden>-2,3-diphenyl-inden
- 72934-62-4/(E)-3-(2,2-Dimethyl-2H-chromen-6-yl)-1-(2-hydroxy-4-methoxy-phenyl)-propenone
- 59892-54-5/Benzoic acid (2R,3R,5R,6R)-5-benzyloxy-6-methoxy-2-methyl-tetrahydro-pyran-3-yl ester
- 93990-64-8/1-[N-(2,6-dimethyl-phenyl)-N-ethoxycarbonyl-glycyl]-piperidine
- 109821-58-1/1-[1,3]dioxolan-2-yl-2-methoxy-2-phenoxy-2-phenyl-ethanol
- 23932-04-9/3-bromo-6-(4-bromo-phenyl)-4,5-diphenyl-pyran-2-thione
- 27170-77-0/{4-[1-(4-Bromo-phenyl)-3,3-dimethyl-1,3-dihydro-isobenzofuran-1-yl]-phenyl}-dimethyl-amine
- 1691-47-0/4-Chlor-1-<4-fluor-anilino>-pyromellitsaeure-dianhydrid
- 28621-81-0/4-Hydroxy-3-[3-hydroxy-1-(3-nitro-phenyl)-butyl]-chromen-2-one
- 55771-25-0/4a-Methoxy-9-(4-methoxy-phenyl)-3,6-dimethyl-3,4,4a,5,6,7,9,9a-octahydro-2H-xanthene-1,8-dione
- 27326-91-6/1,3-dimethoxy-4,5,6,7-tetraphenyl-1,3-dihydro-isobenzofuran
- 98947-59-2/2-Benzyl-1,3-bis-dibenzo[b,f]azepin-5-yl-propane-1,3-dione
- 13385-85-8/2.4.6-Triphenylhydrazono-2.4.6-trimethylen-1.3.5-trisulfon
- 102948-44-7/3-O-<1-Methoxy-2-oxo-ethyl>-2,4-O-benzyliden-D-erythrose-bis-<2,4-dinitro-phenylhydrazon>
- 2021-01-4/1-p-tolyloxyacetyl-piperidine
- 95369-69-0/1,4-Bis-<1,5,5-trimethyl-tetrahydro-<2>furyl-benzol
- 88827-08-1/9-methyl-4-phenyl-1,2,3,4-tetrahydro-acridine
- 2108-31-8/3-(1-benzo[1,3]dioxol-5-yl-4-oxo-cyclohexyl)-propionic acid
- 59955-02-1/C19H17NO5
- 16567-46-7/4-(2-chloro-3-methyl-anilino)-thiophene-3-carbonitrile
- 91395-52-7/1,2,3,4-tetrachloro-5-phenyl-7-oxa-bicyclo[2.2.1]hept-2-ene
- 41469-77-6/1-(4-nitro-benzenesulfonylimino)-tetrahydro-1λ4-thiophene
- 98282-00-9/2-Aethyl-3-<2-carboxy-benzoyl>-thionaphthen
- 1022952-21-1/8-[(2-chloro-4-fluorophenyl)sulfonyl]-2-methyl-1,3,4,8-tetrahydro-2H-[1,4]oxazepino[6,7-e]indole
- 925922-30-1/Methyl 5-{2-amino-3-cyano-6-[2-(methoxymethoxy)phenyl]pyridin-4-yl}-2-methoxybenzoate
