1-Morpholinocyclohexane-1-carbonitrile(42419-59-0)
- Name: 1-Morpholinocyclohexane-1-carbonitrile
- Synonyms:1-(4-Morpholinyl)cyclohexanecarbonitrile;
- Molecular Formula:C11H18N2O
- Molecular Weight:194.277
- CAS Registry Number:42419-59-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 61189-88-6/4-(4-CHLOROPHENYLMETHYL)-6,7-DIMETHOXY-ISOQUINOLINE METHANESULFONATE (1:1)
- 33678-73-8/P-DIAZOMETHYLHYDROXYETHYLANILINE ZINC CHLORIDE
- 9076-84-0/Oxidase,coproporphyrinogen
- 92797-41-6/Aluminum, N-(4-((4-(dimethylamino)phenyl)(2-hydroxy-3,6-disulfo-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methylmethanaminium hydroxide inner salt complexes
- 104941-03-9/1-{(1Z)-1-[(4-chlorophenyl)carbonyl]but-1-en-1-yl}pyridin-2(1H)-one
- 10173-58-7/2-(1H-benzimidazol-2-yl)-4-fluoroaniline
- 14533-63-2/Sodium 1-propanesulfonate
- 2534-66-9/1-octylpyridinium bromide
- 94551-66-3/Fumes, lead
- 60535-02-6/H-MET-TRP-OH
- 108307-56-8/3-(TRIFLUOROMETHOXY)PHENYLACETONITRILE
- 3666-69-1/Dioxadrol
- 19368-22-0/2-[(2,5-dichloroanilino)carbonyl]benzoic acid
- 10330-22-0/4-methyl-N-[methyl(phenyl)-lambda~4~-sulfanylidene]benzenesulfonamide
- 39563-55-8/N-PHENETHYL-BENZENE-1,4-DIAMINE
- 114884-46-7/3,3'-dihydroxy-alpha,beta-diethyldiphenylethane
- 42419-59-0/1-Morpholinocyclohexane-1-carbonitrile
- 66938-86-1/(3,4-DIAMINOPHENYL)(4-FLUORO PHENYL)METHANONE
- 59351-95-0/Tricynol
- 1272-23-7/Tris(cyclopentadienyl)lanthanum
- 2816-39-9/HEXAPHENYLDIGERMANE
- 30360-40-8/4,6-bis(chloromethyl)-N-(4-chlorophenyl)-1,3,5-triazin-2-amine
- 5467-57-2/2-CHLOROQUINOLINE-4-CARBOXYLIC ACID
- 53297-68-0/2-CHLORO-4-SULFAMOYLANILINE
- 2449-35-6/4,4'-SULFONYLDIBENZOIC ACID
- 102253-69-0/Pyridinium,1-[[7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-4-(2-oxazolyl)-,inner salt, [6R-[6a,7b(Z)]]- (9CI)
- 2499-55-0/2-(chloromethyl)-2-[2-(4-nitrophenyl)ethenyl]-1,3-dioxolane
- 6938-88-1/(2R,5S)-1,4-dioxane-2,5-dicarboxylic acid
- 14228-23-0/2-(4-Pyridinyl)-4-quinolinecarboxylic acid
- 57661-46-8/(4-fluorophenyl)[(2R,9aR)-octahydro-2H-quinolizin-2-yl]methanone
