1-(chloroacetyl)-2,2-dimethyl-3-oxa-1-azaspiro[4.5]decane(67880-80-2)
- Name: 1-(chloroacetyl)-2,2-dimethyl-3-oxa-1-azaspiro[4.5]decane
- Synonyms:
- Molecular Formula:C12H20ClNO2
- Molecular Weight:245.7457
- CAS Registry Number:67880-80-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 7355-62-6/[[2-[2-[2,4-bis(diaminomethylideneamino)-3,5,6-trihydroxy-cyclohexyl]oxy-4-formyl-4-hydroxy-5-methyl-oxolan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]amino]-methyl-oxo-azanium
- 620-38-2/Phosphorous acid tris(m-methylphenyl) ester
- 86386-47-2/2,4,6-trinitrophenylglutathione
- 16889-14-8/N-[2-(DIETHYLAMINO)ETHYL]STEARAMIDE
- 52872-13-6/7-methyl-3-(trifluoromethyl)-6H-thiochromeno[4,3-b]quinoline
- 143258-00-8/enhancer-binding protein ATBF1
- 147217-61-6/N-(2-chloroethyl)-N-nitroso-2-(phenylcarbonyl)hydrazinecarboxamide
- 138884-85-2/Lup-20(29)-en-28-oic acid,3-(â-D-glucopyranosyloxy)-,O-6- deoxy-R-L-mannopyranosyl-(1f4)-O-â-Dglucopyranosyl-( 1f6)-â-D-glucopyranosyl ester,(3R)-
- 5775-53-1/N,N-Diethyl-N',N'-dimethyl-1,4-benzenediamine
- 103745-25-1/2-Naphthacenecarboxylicacid, 3-[(6-deoxy-2,3,4-tri-O-methyl-a-L-mannopyranosyl)oxy]-6,6a,7,10,10a,11-hexahydro-5,6a,7,12-tetrahydroxy-8,10a-dimethoxy-1-methyl-6,10,11-trioxo-,methyl ester, (6aR,7S,10aR)- (9CI)
- 62641-75-2/r-Clausenane
- 26394-04-7/4-[(1,1-dimethylethyl)dioxy]-4-methylpentan-2-one
- 75228-74-9/2-CHLORO-N-METHYL-N-[(5-METHYL-2-FURYL)METHYL]ACETAMIDE
- 61388-65-6/(5Z)-5-[(4-chlorophenyl)methylidene]-3-(2-methylphenyl)-2-thioxoimidazolidin-4-one
- 10180-80-0/1-Naphthalenol,1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-2-(1-methylethyl)-, (1S,2S,4aR,8aR)-
- 589-35-5/3-METHYL-1-PENTANOL
- 5103-99-1/3-chloro-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)propanamide
- 921-11-9/pentane-2,3,4-trione
- 67880-80-2/1-(chloroacetyl)-2,2-dimethyl-3-oxa-1-azaspiro[4.5]decane
- 53028-24-3/Acetic acid,trichloro-,compounds,mixt. with 5-amino-4-chloro-2-phenyl-3(2H)- pyridazinone
- 5842-00-2/2-(BUTYLAMINO)ETHANETHIOL
- 26711-20-6/3-methylidenedihydrofuran-2,5-dione - ethenylbenzene (1:1)
- 175617-22-8/Cephakicine
- 5699-64-9/N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenylcyclopropanecarboxamide
- 150061-74-8/1-[phenyl(4-phenyl-1H-pyrrol-3-yl)methyl]-1H-imidazole
- 29465-93-8/1-butyl-1H-pyrrole-2,5-dione - (ethenyloxy)ethene (1:1)
- 38002-87-8/2-(2-METHYL-ALLYLOXY)-BENZALDEHYDE
- 14465-90-8/Phosphorofluoridothioicacid (8CI,9CI)
- 83221-46-9/4-[[4-[[4-[(8-amino-2-hydroxy-6-sulpho-1-naphthyl)azo]-5-methoxy-o-tolyl]azo]-6-sulpho-1-naphthyl]azo]-5-hydroxynaphthalene-2,7-disulphonic acid, potassium sodium salt
- 554-70-1/Triethylphosphine