Komplekse ketoner

Organiske forbindelser, der indeholder en eller flere funktionelle ketongrupper; en funktionel ketongruppe består af en carbonylgruppe med et carbonatom eller en anden funktionel gruppe, der støder op til hver side.

1 – 15 af 231 Resultater

Acetophenone, 98%, pure

CAS: 98-86-2 MDL nummer: MFCD00008724 InChI nøgle: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC navn: 1-phenylethanon SMIL: CC(=O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008724
PubChem CID	7410
CAS	98-86-2
ChEBI	CHEBI:27632
Synonym	acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol
SMIL	CC(=O)C1=CC=CC=C1
IUPAC navn	1-phenylethanon
InChI nøgle	KWOLFJPFCHCOCG-UHFFFAOYSA-N

3',5'-dimethoxy-4'-hydroxyacetophenon, 97%, Thermo Scientific Chemicals

CAS: 2478-38-8 Molekylær formel: C10H12O4 Molekylvægt (g/mol): 196.20 MDL nummer: MFCD00008748 InChI nøgle: OJOBTAOGJIWAGB-UHFFFAOYSA-N Synonym: acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy PubChem CID: 17198 ChEBI: CHEBI:2404 IUPAC navn: 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanon SMIL: COC1=CC(=CC(OC)=C1O)C(C)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008748
PubChem CID	17198
Molekylvægt (g/mol)	196.20
CAS	2478-38-8
ChEBI	CHEBI:2404
Synonym	acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy
SMIL	COC1=CC(=CC(OC)=C1O)C(C)=O
IUPAC navn	1-(4-hydroxy-3,5-dimethoxyphenyl)ethanon
InChI nøgle	OJOBTAOGJIWAGB-UHFFFAOYSA-N
Molekylær formel	C10H12O4

(4-Bromophenyl)cyclopropylmethanone, 95%

CAS: 6952-89-2 MDL nummer: MFCD00019227 InChI nøgle: QTHHOINSCNBYQO-UHFFFAOYSA-N Synonym: 4-bromophenyl cyclopropyl methanone,4-bromophenyl cyclopropyl ketone,4-bromophenyl cyclopropylmethanone,methanone, 4-bromophenyl cyclopropyl,4-bromo-cyclopropylcarbonylbenzene,acmc-1bag8,4-bromobenzoyl cyclopropane,bromophenylcyclopropylmethanone PubChem CID: 81394 IUPAC navn: (4-bromphenyl)-cyclopropylmethanon SMIL: C1CC1C(=O)C2=CC=C(C=C2)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00019227
PubChem CID	81394
CAS	6952-89-2
Synonym	4-bromophenyl cyclopropyl methanone,4-bromophenyl cyclopropyl ketone,4-bromophenyl cyclopropylmethanone,methanone, 4-bromophenyl cyclopropyl,4-bromo-cyclopropylcarbonylbenzene,acmc-1bag8,4-bromobenzoyl cyclopropane,bromophenylcyclopropylmethanone
SMIL	C1CC1C(=O)C2=CC=C(C=C2)Br
IUPAC navn	(4-bromphenyl)-cyclopropylmethanon
InChI nøgle	QTHHOINSCNBYQO-UHFFFAOYSA-N

3-(3-chlorphenyl)-3-oxopropanenitril, 97 %, Thermo Scientific™

CAS: 21667-62-9 Molekylær formel: C9H6ClNO Molekylvægt (g/mol): 179.60 MDL nummer: MFCD00067891 InChI nøgle: IUDFNNHFARLIPF-UHFFFAOYSA-N Synonym: 3-chlorobenzoylacetonitrile,3-3-chlorophenyl-3-oxopropanenitrile,3-chlorophenacylcyanide,3-chlorobenzoyl acetonitrile,3-3-chlorophenyl-3-oxo-propanenitrile,beta-ketonitrile 5b,pubchem12046,m-chlorophenacyl cyanide,acmc-1cqmb,maybridge1_004670 PubChem CID: 140855 IUPAC navn: 3-(3-chlorphenyl)-3-oxopropanenitril SMIL: ClC1=CC=CC(=C1)C(=O)CC#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00067891
PubChem CID	140855
Molekylvægt (g/mol)	179.60
CAS	21667-62-9
Synonym	3-chlorobenzoylacetonitrile,3-3-chlorophenyl-3-oxopropanenitrile,3-chlorophenacylcyanide,3-chlorobenzoyl acetonitrile,3-3-chlorophenyl-3-oxo-propanenitrile,beta-ketonitrile 5b,pubchem12046,m-chlorophenacyl cyanide,acmc-1cqmb,maybridge1_004670
SMIL	ClC1=CC=CC(=C1)C(=O)CC#N
IUPAC navn	3-(3-chlorphenyl)-3-oxopropanenitril
InChI nøgle	IUDFNNHFARLIPF-UHFFFAOYSA-N
Molekylær formel	C9H6ClNO

3-(3-methylphenyl)-3-oxopropannitril, 97 %, Thermo Scientific™

CAS: 53882-81-8 Molekylær formel: C10H9NO Molekylvægt (g/mol): 159.188 MDL nummer: MFCD00067922 InChI nøgle: IVLKDYOTZMFMLO-UHFFFAOYSA-N Synonym: 3-methylbenzoylacetonitrile,3-3-methylphenyl-3-oxopropanenitrile,3-toluoylacetonitrile,m-toluoylacetonitrile,3-oxo-3-m-tolyl propanenitrile,3-oxo-3-m-tolylpropanenitrile,pubchem12073,maybridge1_004502,acmc-1alb6,3-m-tolyl-3-oxo-propanenitrile PubChem CID: 143105 IUPAC navn: 3-(3-methylphenyl)-3-oxopropannitril SMIL: CC1=CC=CC(=C1)C(=O)CC#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00067922
PubChem CID	143105
Molekylvægt (g/mol)	159.188
CAS	53882-81-8
Synonym	3-methylbenzoylacetonitrile,3-3-methylphenyl-3-oxopropanenitrile,3-toluoylacetonitrile,m-toluoylacetonitrile,3-oxo-3-m-tolyl propanenitrile,3-oxo-3-m-tolylpropanenitrile,pubchem12073,maybridge1_004502,acmc-1alb6,3-m-tolyl-3-oxo-propanenitrile
SMIL	CC1=CC=CC(=C1)C(=O)CC#N
IUPAC navn	3-(3-methylphenyl)-3-oxopropannitril
InChI nøgle	IVLKDYOTZMFMLO-UHFFFAOYSA-N
Molekylær formel	C10H9NO

1,1,1-trifluorpentan-2,4-dion,≥ 95 %, Thermo Scientific™

Pris og tilgængelighed

1-[4-(3-bromthien-2-yl)phenyl]ethanon, 97 %, Thermo Scientific™

CAS: 937796-01-5 Molekylær formel: C12H9BrOS Molekylvægt (g/mol): 281.167 MDL nummer: MFCD09879973 InChI nøgle: AMADTVLVNSCDKW-UHFFFAOYSA-N Synonym: 1-4-3-bromothien-2-yl phenyl ethanone,1-4-3-bromothiophen-2-yl phenyl ethanone,1-4-3-bromothiophen-2-yl phenyl ethan-1-one,4'-3-bromothien-2-yl acetophenone PubChem CID: 24229756 IUPAC navn: 1-[4-(3-bromthiophen-2-yl)phenyl]ethanon SMIL: CC(=O)C1=CC=C(C=C1)C2=C(C=CS2)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD09879973
PubChem CID	24229756
Molekylvægt (g/mol)	281.167
CAS	937796-01-5
Synonym	1-4-3-bromothien-2-yl phenyl ethanone,1-4-3-bromothiophen-2-yl phenyl ethanone,1-4-3-bromothiophen-2-yl phenyl ethan-1-one,4'-3-bromothien-2-yl acetophenone
SMIL	CC(=O)C1=CC=C(C=C1)C2=C(C=CS2)Br
IUPAC navn	1-[4-(3-bromthiophen-2-yl)phenyl]ethanon
InChI nøgle	AMADTVLVNSCDKW-UHFFFAOYSA-N
Molekylær formel	C12H9BrOS

1-(6-chlor-3-pyridinyl)-1-ethanon, 90 %, Thermo Scientific™

CAS: 55676-22-7 Molekylær formel: C7H6ClNO Molekylvægt (g/mol): 155.58 MDL nummer: MFCD03407343 InChI nøgle: UXSNZYGTQTXRAD-UHFFFAOYSA-N Synonym: 1-6-chloropyridin-3-yl ethanone,2-chloro-5-acetylpyridine,3-acetyl-6-chloropyridine,5-acetyl-2-chloropyridine,1-6-chloropyridin-3-yl ethan-1-one,1-6-chloro-3-pyridinyl-1-ethanone,6-chloro-3-acetylpyridine,2-chloro-5-acetyl-pyridine,1-6-chloro-3-pyridinyl ethanone,1-6-chloro-pyridin-3-yl-ethanone PubChem CID: 2779698 IUPAC navn: 1-(6-chlorpyridin-3-yl)ethanon SMIL: CC(=O)C1=CN=C(Cl)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD03407343
PubChem CID	2779698
Molekylvægt (g/mol)	155.58
CAS	55676-22-7
Synonym	1-6-chloropyridin-3-yl ethanone,2-chloro-5-acetylpyridine,3-acetyl-6-chloropyridine,5-acetyl-2-chloropyridine,1-6-chloropyridin-3-yl ethan-1-one,1-6-chloro-3-pyridinyl-1-ethanone,6-chloro-3-acetylpyridine,2-chloro-5-acetyl-pyridine,1-6-chloro-3-pyridinyl ethanone,1-6-chloro-pyridin-3-yl-ethanone
SMIL	CC(=O)C1=CN=C(Cl)C=C1
IUPAC navn	1-(6-chlorpyridin-3-yl)ethanon
InChI nøgle	UXSNZYGTQTXRAD-UHFFFAOYSA-N
Molekylær formel	C7H6ClNO

(4-chlorphenyl)(4-piperidyl)methanonhydrochlorid, 95 %, Thermo Scientific™

CAS: 55695-51-7 Molekylær formel: C12H15ClNO Molekylvægt (g/mol): 224.71 MDL nummer: MFCD00053028 InChI nøgle: IYGWDOXHCPQXKN-UHFFFAOYSA-O Synonym: 4-chlorophenyl piperidin-4-yl methanone hydrochloride,4-4-chlorobenzoyl piperidine hydrochloride,4-chlorophenyl 4-piperidyl methanone hydrochloride,4-chlorophenyl 4-piperidinyl methanone hydrochloride,4-p-chlorobenzoyl piperidine hydrochloride,4-4-chlorophenyl carbonyl piperidine hydrochloride,methanone, 4-chlorophenyl-4-piperidinyl-, hydrochloride,4-chlorophenyl 4-piperidinyl methanonehydrochloride,bestipharma 579-258,4-4-chlorobenzoyl piperidine hcl PubChem CID: 2777114 IUPAC navn: (4-chlorphenyl)-piperidin-4-ylmethanon; hydrochlorid SMIL: ClC1=CC=C(C=C1)C(=O)C1CC[NH2+]CC1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00053028
PubChem CID	2777114
Molekylvægt (g/mol)	224.71
CAS	55695-51-7
Synonym	4-chlorophenyl piperidin-4-yl methanone hydrochloride,4-4-chlorobenzoyl piperidine hydrochloride,4-chlorophenyl 4-piperidyl methanone hydrochloride,4-chlorophenyl 4-piperidinyl methanone hydrochloride,4-p-chlorobenzoyl piperidine hydrochloride,4-4-chlorophenyl carbonyl piperidine hydrochloride,methanone, 4-chlorophenyl-4-piperidinyl-, hydrochloride,4-chlorophenyl 4-piperidinyl methanonehydrochloride,bestipharma 579-258,4-4-chlorobenzoyl piperidine hcl
SMIL	ClC1=CC=C(C=C1)C(=O)C1CC[NH2+]CC1
IUPAC navn	(4-chlorphenyl)-piperidin-4-ylmethanon; hydrochlorid
InChI nøgle	IYGWDOXHCPQXKN-UHFFFAOYSA-O
Molekylær formel	C12H15ClNO

3-oxo-3-[4-(trifluormethoxy)phenyl]propaannitril, 97 %, Thermo Scientific™

CAS: 122454-46-0 Molekylær formel: C10H6F3NO2 Molekylvægt (g/mol): 229.16 MDL nummer: MFCD00052146 InChI nøgle: IYZQGBBCANKWMX-UHFFFAOYSA-N Synonym: 3-oxo-3-4-trifluoromethoxy phenyl propanenitrile,4-trifluoromethoxy benzoyl acetonitrile,4-trifluoromethoxy benzoylacetonitrile,4-trifluoromethoxybenzoyl acetonitrile,3-oxo-3-4-trifluoromethoxy phenyl propionitrile,benzenepropanenitrile, beta-oxo-4-trifluoromethoxy,maybridge1_004897,acmc-1bxb1 PubChem CID: 2777239 IUPAC navn: 3-oxo-3-[4-(trifluormethoxy)phenyl]propaannitril SMIL: FC(F)(F)OC1=CC=C(C=C1)C(=O)CC#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00052146
PubChem CID	2777239
Molekylvægt (g/mol)	229.16
CAS	122454-46-0
Synonym	3-oxo-3-4-trifluoromethoxy phenyl propanenitrile,4-trifluoromethoxy benzoyl acetonitrile,4-trifluoromethoxy benzoylacetonitrile,4-trifluoromethoxybenzoyl acetonitrile,3-oxo-3-4-trifluoromethoxy phenyl propionitrile,benzenepropanenitrile, beta-oxo-4-trifluoromethoxy,maybridge1_004897,acmc-1bxb1
SMIL	FC(F)(F)OC1=CC=C(C=C1)C(=O)CC#N
IUPAC navn	3-oxo-3-[4-(trifluormethoxy)phenyl]propaannitril
InChI nøgle	IYZQGBBCANKWMX-UHFFFAOYSA-N
Molekylær formel	C10H6F3NO2

1-(2-chlorpyridin-4-yl)ethanon, 97 %, Thermo Scientific™

CAS: 23794-15-2 Molekylær formel: C7H6ClNO Molekylvægt (g/mol): 155.581 MDL nummer: MFCD07699406 InChI nøgle: ZJCGPQZERFBGSM-UHFFFAOYSA-N Synonym: 1-2-chloropyridin-4-yl ethanone,2-chloro-4-acetylpyridine,4-acetyl-2-chloropyridine,1-2-chloropyridine-4-yl ethanone,1-2-chloropyridin-4-yl ethan-1-one,1-2-chloro-pyridin-4-yl-ethanone,1-2-chloro-4-pyridinyl-1-ethanone,ethanone, 1-2-chloro-4-pyridinyl,1-2-chloro-4-pyridyl ethanone,1-2-chloro-4-pyridinyl ethanone PubChem CID: 13145255 IUPAC navn: 1-(2-chlorpyridin-4-yl)ethanon SMIL: CC(=O)C1=CC(=NC=C1)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD07699406
PubChem CID	13145255
Molekylvægt (g/mol)	155.581
CAS	23794-15-2
Synonym	1-2-chloropyridin-4-yl ethanone,2-chloro-4-acetylpyridine,4-acetyl-2-chloropyridine,1-2-chloropyridine-4-yl ethanone,1-2-chloropyridin-4-yl ethan-1-one,1-2-chloro-pyridin-4-yl-ethanone,1-2-chloro-4-pyridinyl-1-ethanone,ethanone, 1-2-chloro-4-pyridinyl,1-2-chloro-4-pyridyl ethanone,1-2-chloro-4-pyridinyl ethanone
SMIL	CC(=O)C1=CC(=NC=C1)Cl
IUPAC navn	1-(2-chlorpyridin-4-yl)ethanon
InChI nøgle	ZJCGPQZERFBGSM-UHFFFAOYSA-N
Molekylær formel	C7H6ClNO

2,6-dichlorindophenol natriumsalthydrat, Thermo Scientific Chemicals

CAS: 1266615-56-8 Molekylær formel: C12H6Cl2NNaO2 Molekylvægt (g/mol): 290.07 MDL nummer: MFCD00150014 InChI nøgle: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC navn: natrium;4-[(3,5-dichlor-4-oxocyclohexa-2,5-dien-1-yliden)amino]phenolat SMIL: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00150014
PubChem CID	23697355
Molekylvægt (g/mol)	290.07
CAS	1266615-56-8
ChEBI	CHEBI:948
Synonym	2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt
SMIL	[Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
IUPAC navn	natrium;4-[(3,5-dichlor-4-oxocyclohexa-2,5-dien-1-yliden)amino]phenolat
InChI nøgle	FHLDWQLHDYCXKI-UHFFFAOYSA-M
Molekylær formel	C12H6Cl2NNaO2

Fluoroacetone, 97%

CAS: 430-51-3 Molekylær formel: C₃H₅FO Molekylvægt (g/mol): 76.06 MDL nummer: MFCD00000451 InChI nøgle: MSWVMWGCNZQPIA-UHFFFAOYSA-N Synonym: fluoroacetone,1-fluoro-2-propanone,1-fluoroacetone,2-propanone, 1-fluoro,mono-fluoroacetone,acetone, fluoro,1-fluoroacetone #,ch3coch2f,acmc-1bne0 PubChem CID: 9889 IUPAC navn: 1-fluorpropan-2-on SMIL: CC(=O)CF

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000451
PubChem CID	9889
Molekylvægt (g/mol)	76.06
CAS	430-51-3
Synonym	fluoroacetone,1-fluoro-2-propanone,1-fluoroacetone,2-propanone, 1-fluoro,mono-fluoroacetone,acetone, fluoro,1-fluoroacetone #,ch3coch2f,acmc-1bne0
SMIL	CC(=O)CF
IUPAC navn	1-fluorpropan-2-on
InChI nøgle	MSWVMWGCNZQPIA-UHFFFAOYSA-N
Molekylær formel	C₃H₅FO

tert-butyl-4-(4-fluorbenzoyl)piperidin-1-carboxylat,≥ 95 %, Thermo Scientific™

Pris og tilgængelighed

1,1,1-trifluor-5-methyl-2,4-hexandion, 97 %, Thermo Scientific™

Pris og tilgængelighed

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