2-Octanone, 1,1-difluoro-1-(1-hydroxycyclohexyl)-(86340-83-2)
- Name: 2-Octanone, 1,1-difluoro-1-(1-hydroxycyclohexyl)-
- Synonyms:
- Molecular Formula:C14H24F2O2
- Molecular Weight:262.34
- CAS Registry Number:86340-83-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 863406-70-6/Phosphonic acid, [3-[4-(dicyanomethylene)-2,6-dimethyl-1(4H)-pyridinyl]propyl]-, dipotassium salt
- 863406-73-9/Propanedinitrile, [2,6-dimethyl-1-[2-(sulfooxy)ethyl]-4(1H)-pyridinylidene]-, compd. with 2,2',2''-nitrilotris[ethanol] (1:1)
- 863406-74-0/Benzenesulfonic acid, 4-[4-(dicyanomethylene)-2,6-dimethyl-1(4H)-pyridinyl]-, sodium salt
- 863406-75-1/Benzenesulfonic acid, 3-[4-(dicyanomethylene)-2,6-dimethyl-1(4H)-pyridinyl]-, potassium salt
- 863406-76-2/1,3-Benzenedisulfonic acid, 5-[4-(dicyanomethylene)-2,6-dimethyl-1(4H)-pyridinyl]-, monopotassium salt
- 863406-77-3/Phosphonic acid, [3-[4-(dicyanomethylene)-2,6-dimethyl-1(4H)-pyridinyl]phenyl]-, monolithium salt
- 863406-81-9/Propanedinitrile, [2,6-diethyl-3,5-dimethyl-1-[2-(sulfooxy)ethyl]-4(1H)-pyridinylidene]-, potassium salt
- 86340-68-3/2-Octanone, 1-chloro-1,1-difluoro-
- 863406-83-1/Butanedioic acid, [[4-(carboxycyanomethylene)-2,6-dimethyl-1(4H)-pyridinyl]methyl]-, dipotassium salt
- 863406-91-1/Propanedioic acid, [2,6-dimethyl-1-[2-(sulfooxy)ethyl]-4(1H)-pyridinylidene]-, 1,3-diethyl ester, potassium salt
- 863406-93-3/Propanedioic acid, [2,6-dimethyl-1-[2-[2-(phosphonooxy)ethoxy]ethyl]-4(1H)-pyridinylidene]- , 1,3-dimethyl ester, monosodium salt
- 863406-95-5/Butanoic acid, 2-[2,6-dimethyl-1-[2-(sulfooxy)ethyl]-4(1H)-pyridinylidene]-3-oxo-, 1-ethyl ester, potassium salt
- 863406-97-7/Propanedioic acid, [2,6-dimethyl-1-[4-(phosphonooxy)cyclohexyl]-4(1H)-pyridinylidene]-, 1,3-diethyl ester, monopotassium salt
- 863406-99-9/1-Propanesulfonic acid, 3-[4-[4-(dicyanomethylene)-2,6-dimethyl-1(4H)-pyridinyl]phenoxy]-, potassium salt
- 863407-00-5/Propanedinitrile, [2,6-dimethyl-1-[2-(sulfooxy)ethyl]-4(1H)-pyridinylidene]-, compd. with 2-amino-2-methyl-1-propanol (1:1)
- 863407-02-7/Guanidine, [4-(dicyanomethylene)-2,6-dimethyl-1(4H)-pyridinyl]-, monohydrochloride
- 863407-03-8/Guanidine, [2-[4-(dicyanomethylene)-2,6-dimethyl-1(4H)-pyridinyl]ethyl]-, monohydrochloride
- 86340-72-9/2-Propanone, 1-chloro-1,1-difluoro-3-phenyl-
- 86340-80-9/6-Dodecanone, 5,5-difluoro-4-hydroxy-
- 86340-83-2/2-Octanone, 1,1-difluoro-1-(1-hydroxycyclohexyl)-
- 863408-40-6/Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(2-cyanoethoxy)methyl]-
- 863408-41-7/Adenosine, N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(2-cyanoethoxy) methyl]-
- 863408-42-8/Cytidine, N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(2-cyanoethoxy) methyl]-
- 863408-43-9/Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(2-cyanoethoxy)methyl]- N-(phenoxyacetyl)-
- 863408-44-0/Propanenitrile, 3-(chloromethoxy)-
- 863408-45-1/Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(2-cyanoethoxy)methyl]-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]
- 863408-46-2/Adenosine, N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(2-cyanoethoxy) methyl]-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]
- 863408-47-3/Cytidine, N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(2-cyanoethoxy) methyl]-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]
- 863408-48-4/Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(2-cyanoethoxy)methyl]- N-(phenoxyacetyl)-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]
- 863408-87-1/Glycine, L-serylglycyl-L-alanyl-L-seryl-L-alanyl-L-glutaminyl-L-seryl-