N-<2-(Methoxymethyl)-cyclohexyl>-acetamid(68005-48-1)
- Name: N-<2-(Methoxymethyl)-cyclohexyl>-acetamid
- Synonyms:
- Molecular Formula:
- Molecular Weight:185.266
- CAS Registry Number:68005-48-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 126393-44-0/(E)-N-(3-Chloro-propyl)-3-phenyl-acrylamide
- 85010-41-9/3-Benzyl-3,4-dihydro-benzo[d][1,2,3]triazin-4-ol
- 104503-33-5/4,5-Bis-chloromethyl-1-(4-chloro-phenyl)-1H-[1,2,3]triazole
- 115077-10-6/C15H14O2(1-)
- 107113-10-0/2-(4-Methoxy-phenyl)-5,6-dimethyl-thieno[2,3-d][1,3]oxazin-4-one
- 107676-85-7/C13H9ClFN3O2
- 75677-78-0/5H-r,7-(p-benzyloxyphenyl)-cis-3-hydroxyheptan-5-olide
- 74273-33-9/DL-N-Benzyl-N-ethoxycarbonyl-phenylglycinethylester
- 33879-23-1/3-Benzo[1,3]dioxol-5-yl-2-phenylacetylamino-propionic acid
- 161079-21-6/4,5,6,4',5',6'-Hexamethoxy-biphenyl-2,2'-diol
- 86761-69-5/(1R,5S,6S,7R)-4-Formyl-3-phenyl-8-oxa-2-aza-bicyclo[3.2.1]oct-3-ene-6,7-dicarboxylic acid diethyl ester
- 105516-69-6/5,6-Diphenyl-2-phenylamino-pyridine-3,3,4,4-tetracarbonitrile
- 71639-49-1/C6H5N(1-)*C3H6O
- 118949-92-1/6-(β-D-glucopyranosyl)orobol
- 68672-46-8/acide (ethoxy-2 oxo-2 ethoxy)-imino-2 Z (tritylamino-2 thiazolyl-4)-2 acetique
- 77176-32-0/N-(2-Allyloxy-phenyl)-N-(3-tert-butylamino-2-hydroxy-propyl)-4-methyl-benzenesulfonamide; hydrochloride
- 77647-70-2/C19H18P(1+)*C8H9BrI3OTe(1-)
- 100018-26-6/1,6-Bis-(2-chloro-phenyl)-1,6-diphenyl-hexa-2,4-diyne-1,6-diol; compound with (3aS,7aR)-3a,6,7,7a-tetrahydro-3H-benzofuran-2-one
- 94528-62-8/2',3',4',5,6,6',7,8-octamethoxyflavone
- 68005-48-1/N-<2-(Methoxymethyl)-cyclohexyl>-acetamid
- 97979-89-0/((2R)-3,4t-dimethyl-2-oxo-5c-phenyl-2λ5-[1,3,2]oxazaphospholidin-2r-yl)-phenyl-amine
- 130855-04-8/(2R)-2r,3t,5t-triacetoxy-4c-methoxy-6c-methyl-1-phenyl-phosphinane 1c-oxide
- 139870-61-4/4(R)-methoxy-3(S),5-dihydroxypentyladenine
- 145572-16-3/methyl 4-chlorosulphonyl-2,3,5,6-tetrafluorobenzoate
- 146255-80-3/1-(3,4-dimethoxybenzoyl)-4,6-dimethoxyindole
- 149553-01-5/(2R,4aR,6R,7R,8R,8aR)-8-Benzyloxymethoxy-6-methoxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-7-ol
- 141665-66-9/(3aS,9aR)-3-Benzhydrylidene-3,3a,6,9a-tetrahydro-cyclopenta[a]azulene-9,9-dicarboxylic acid dimethyl ester
- 138925-72-1/Toluene-4-sulfonate1-(4-anthracen-9-yl-butyl)-[4,4']bipyridinyl-1-ium;
- 143267-12-3/(S)-2-(1'-phenylethoxy)benzaldehyde
- 87922-08-5/7-cis-7-deuterioretinal