cycloheptyl-dimethyl-amine oxide(17576-73-7)
- Name: cycloheptyl-dimethyl-amine oxide
- Synonyms:cycloheptyl-dimethyl-amine oxide
- Molecular Formula:
- Molecular Weight:157.256
- CAS Registry Number:17576-73-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1040165-99-8/methyl 2-amino-3-carbamoyl-1H-indole- 6-carboxylate
- 1207170-25-9/C43H41N3O7
- 1292274-88-4/methanesulfonic acid [(5α,8α)-1-oxo-2-(4-trifluoromethoxy-phenyl)-2-aza-spiro[4.5]dec-8-yl] ester
- 930785-22-1/2-butoxy-8-methoxy-9-{3-methoxycarbonyl-4-[3-(N-methylamino)-1-propyn-1-yl]benzyl}adenine
- 1352415-53-2/rac-6-[3-(5-methoxypyridin-3-yl)phenyl]-6-methyl-4-oxa-7-azaspiro[2.5]oct-7-en-8-amine
- 1449426-97-4/methyl 1-(2-acetylphenyl)-1H-pyrrole-2-carboxylate
- 889228-85-7/N-(3,5-dichlorophenyl)-2-isonicotinoylhydrazinecarboxamide
- 842132-54-1/C49H46O6S
- 261515-75-7/6-(meta-(N-[3-keto-2-methyl-2H-1,4-benzoxazin-6-yl]-methyl-(tert-butyloxycarbonyl)aminomethyl)benzyl-(tert-butyloxycarbonyl)aminomethyl)-2-methyl-2H-1,4-benzoxazin-3-one
- 946488-52-4/C20H23N3O4
- 1252759-79-7/C26H36N2O
- 1356332-15-4/7‐[2,3‐bis(4‐methylphenyl)‐6‐oxo‐5H,6H,7H,8H‐pyrido[2,3‐b]pyrazin‐5‐yl]heptanoic acid
- 1414916-73-6/(4S,5S,E)-9-tert-butyl 1-methyl 4-(benzyloxy)-5-methyl-7-oxonon-2-enedioate
- 80044-64-0/(2R,3S,4S)-4-benzylthioflavan-3,3',4',5,5',7-hexol
- 743422-35-7/methyl 6-O-allyl-2,3-di-O-benzyl-5-deoxy-7,8:9,10-di-O-isopropylidene-(5S)-vinyl-β-D-ribo-D-gluco-deca-1,4-furanoside
- 1438853-27-0/N-[6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoyl]-N,2-dimethylalanine
- 475149-40-7/1,2-dihydro-4-((4-ethylphenyl)methyl)-1-(1,3-difluoro-2-propyl)-5-(trifluoromethyl)-3H-pyrazol-3-one
- 1227691-63-5/5-((4-chlorophenoxy)methyl)-2-methyl-1H-pyrazol-3(2H)-one
- 1421074-49-8/C17H20F3N4O4(1+)*BF4(1-)
- 17576-73-7/cycloheptyl-dimethyl-amine oxide
- 440122-23-6/2,3,4,6-tetra-O-benzyl-1-propyl-α-D-glucopyranose
- 1174579-75-9/C16H21Cl2NO2S
- 1037445-40-1/C24H21N7O2
- 1227930-43-9/benzyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-galactopyranosyl-(1->3)-2-acetamido-4,6-di-O-benzyl-2-deoxy-α-D-galactopyranoside
- 887243-34-7/3-amino-N-[(S)-cyclohexyl(1H-tetrazol-5-yl)methyl]-4'-(methyloxy)-4-biphenylcarboxamide
- 1388658-04-5/N-(4-benzothiazol-2-yl-phenyl)-2-(3-methoxyphenoxy)acetamide
- 1185262-57-0/1-(4-methoxyphenyl)-2-phenyl-2-(trimethylsilyloxy)butan-1-one
- 1426936-85-7/2,9-dibutyl-3,8-bis(4-methoxyphenyl)naphtho[1,2-b:8,7-b']dithiophene
- 1440421-43-1/C17H18N2O2S
- 85460-32-8/1-amino-2-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-3H-pyrido[2,1-b][1,3]benzothiazole-4-carbonitrile