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 1,060 Resultater

D-Psicose, 98 %, Thermo Scientific Chemicals

CAS: 551-68-8 Molekylær formel: C₆H₁₂O₆ Molekylvægt (g/mol): 180.16 MDL nummer: MFCD00083478 InChI nøgle: BJHIKXHVCXFQLS-PUFIMZNGSA-N Synonym: erythrohexulose,3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,pseudofructose,unii-qcc18lng3e,d-ribo-hex-2-ulose,qcc18lng3e,dl-psicose,ribo-2-hexulose,d-ribo-2-ketohexose,keto-d-psicose PubChem CID: 90008 ChEBI: CHEBI:27605 IUPAC navn: (3R,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on SMIL: C(C(C(C(C(=O)CO)O)O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00083478
PubChem CID	90008
Molekylvægt (g/mol)	180.16
CAS	551-68-8
ChEBI	CHEBI:27605
Synonym	erythrohexulose,3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,pseudofructose,unii-qcc18lng3e,d-ribo-hex-2-ulose,qcc18lng3e,dl-psicose,ribo-2-hexulose,d-ribo-2-ketohexose,keto-d-psicose
SMIL	C(C(C(C(C(=O)CO)O)O)O)O
IUPAC navn	(3R,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on
InChI nøgle	BJHIKXHVCXFQLS-PUFIMZNGSA-N
Molekylær formel	C₆H₁₂O₆

L-Kynurenin, Thermo Scientific Chemicals

Pris og tilgængelighed

4'-Hydroxyacetophenon, 99 %, Thermo Scientific Chemicals

CAS: 99-93-4 Molekylær formel: C8H8O2 Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00002359 InChI nøgle: TXFPEBPIARQUIG-UHFFFAOYSA-N Synonym: 4'-hydroxyacetophenone,4-hydroxyacetophenone,1-4-hydroxyphenyl ethanone,4-acetylphenol,p-hydroxyacetophenone,piceol,ethanone, 1-4-hydroxyphenyl,p-acetylphenol,para-hydroxyacetophenone,p-oxyacetophenone PubChem CID: 7469 ChEBI: CHEBI:28032 IUPAC navn: 1-(4-hydroxyphenyl)ethanon SMIL: CC(=O)C1=CC=C(O)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002359
PubChem CID	7469
Molekylvægt (g/mol)	136.15
CAS	99-93-4
ChEBI	CHEBI:28032
Synonym	4'-hydroxyacetophenone,4-hydroxyacetophenone,1-4-hydroxyphenyl ethanone,4-acetylphenol,p-hydroxyacetophenone,piceol,ethanone, 1-4-hydroxyphenyl,p-acetylphenol,para-hydroxyacetophenone,p-oxyacetophenone
SMIL	CC(=O)C1=CC=C(O)C=C1
IUPAC navn	1-(4-hydroxyphenyl)ethanon
InChI nøgle	TXFPEBPIARQUIG-UHFFFAOYSA-N
Molekylær formel	C8H8O2

Kampagner er tilgængelige

D(-)-Fructose, specificeret i henhold til kravene i USP , Thermo Scientific Chemicals

CAS: 57-48-7 Molekylær formel: C₆H₁₂O₆ Molekylvægt (g/mol): 180.16 InChI nøgle: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC navn: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on SMIL: C(C(C(C(C(=O)CO)O)O)O)O

Pris og tilgængelighed
Tekniske data

PubChem CID	5984
Molekylvægt (g/mol)	180.16
CAS	57-48-7
ChEBI	CHEBI:48095
Synonym	d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300
SMIL	C(C(C(C(C(=O)CO)O)O)O)O
IUPAC navn	(3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on
InChI nøgle	BJHIKXHVCXFQLS-UYFOZJQFSA-N
Molekylær formel	C₆H₁₂O₆

2'-jodacetophenon, 99+%, Thermo Scientific Chemicals

CAS: 2142-70-3 Molekylær formel: C₈H₇IO Molekylvægt (g/mol): 246.04 MDL nummer: MFCD00094998 InChI nøgle: XDXCBCXNCQGZPG-UHFFFAOYSA-N Synonym: 2'-iodoacetophenone,1-2-iodophenyl ethanone,o-iodoacetophenone,1-2-iodophenyl ethan-1-one,o-iodobenzoyl,acetophenone, o-iodo,acetophenone, 2'-iodo,ethanone, 1-iodophenyl,ethanone, 1-2-iodophenyl,1-acetyl-2-iodobenzene PubChem CID: 240431 IUPAC navn: 1-(2-iodphenyl)ethanon SMIL: CC(=O)C1=CC=CC=C1I

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00094998
PubChem CID	240431
Molekylvægt (g/mol)	246.04
CAS	2142-70-3
Synonym	2'-iodoacetophenone,1-2-iodophenyl ethanone,o-iodoacetophenone,1-2-iodophenyl ethan-1-one,o-iodobenzoyl,acetophenone, o-iodo,acetophenone, 2'-iodo,ethanone, 1-iodophenyl,ethanone, 1-2-iodophenyl,1-acetyl-2-iodobenzene
SMIL	CC(=O)C1=CC=CC=C1I
IUPAC navn	1-(2-iodphenyl)ethanon
InChI nøgle	XDXCBCXNCQGZPG-UHFFFAOYSA-N
Molekylær formel	C₈H₇IO

5-Iodoisatin, 97%, Thermo Scientific Chemicals

CAS: 20780-76-1 Molekylær formel: C8H4INO2 Molekylvægt (g/mol): 273.029 MDL nummer: MFCD00016899 InChI nøgle: OEUGDMOJQQLVAZ-UHFFFAOYSA-N Synonym: 5-iodoisatin,5-iodoindoline-2,3-dione,5-iodo isatin,5-iodoindole-2,3-dione,5-iodo-2,3-dioxoindoline,1h-indole-2,3-dione, 5-iodo,5-iodo-2,3-dihydro-1h-indole-2,3-dione,5-iodo-1h-benzo d azolidine-2,3-dione,5-iodo-isatine,5-iodo-isatin PubChem CID: 88695 IUPAC navn: 5-iod-1H-indol-2,3-dion SMIL: C1=CC2=C(C=C1I)C(=O)C(=O)N2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00016899
PubChem CID	88695
Molekylvægt (g/mol)	273.029
CAS	20780-76-1
Synonym	5-iodoisatin,5-iodoindoline-2,3-dione,5-iodo isatin,5-iodoindole-2,3-dione,5-iodo-2,3-dioxoindoline,1h-indole-2,3-dione, 5-iodo,5-iodo-2,3-dihydro-1h-indole-2,3-dione,5-iodo-1h-benzo d azolidine-2,3-dione,5-iodo-isatine,5-iodo-isatin
SMIL	C1=CC2=C(C=C1I)C(=O)C(=O)N2
IUPAC navn	5-iod-1H-indol-2,3-dion
InChI nøgle	OEUGDMOJQQLVAZ-UHFFFAOYSA-N
Molekylær formel	C8H4INO2

2-Acetylquinoxaline, 97%, Thermo Scientific Chemicals

CAS: 25594-62-1 Molekylær formel: C10H8N2O Molekylvægt (g/mol): 172.187 MDL nummer: MFCD07808559 InChI nøgle: SWGILLQQUULMJB-UHFFFAOYSA-N Synonym: 2-acetylquinoxaline,1-quinoxalin-2-yl ethanone,ethanone, 1-2-quinoxalinyl,acmc-1cknl,1-quinoxalin-2-yl ethan-1-one PubChem CID: 11105814 IUPAC navn: 1-quinoxalin-2-ylethanon SMIL: CC(=O)C1=NC2=CC=CC=C2N=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD07808559
PubChem CID	11105814
Molekylvægt (g/mol)	172.187
CAS	25594-62-1
Synonym	2-acetylquinoxaline,1-quinoxalin-2-yl ethanone,ethanone, 1-2-quinoxalinyl,acmc-1cknl,1-quinoxalin-2-yl ethan-1-one
SMIL	CC(=O)C1=NC2=CC=CC=C2N=C1
IUPAC navn	1-quinoxalin-2-ylethanon
InChI nøgle	SWGILLQQUULMJB-UHFFFAOYSA-N
Molekylær formel	C10H8N2O

1,3-Diacetylbenzene, 99%, Thermo Scientific Chemicals

CAS: 6781-42-6 Molekylær formel: C10H10O2 Molekylvægt (g/mol): 162.19 MDL nummer: MFCD00008740 InChI nøgle: VCHOFVSNWYPAEF-UHFFFAOYSA-N Synonym: 1,3-diacetylbenzene,1,1'-1,3-phenylene diethanone,ethanone, 1,1'-1,3-phenylene bis,m-diacetylbenzene,benzene-1,3-bis acetyl,m-acetylacetophenone,m-acetyl acetophenone,1-3-acetylphenyl ethanone,1-3-acetylphenyl ethan-1-one,m-diacetyl benzene PubChem CID: 23229 IUPAC navn: 1-(3-acetylphenyl)ethanon SMIL: CC(=O)C1=CC(=CC=C1)C(C)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008740
PubChem CID	23229
Molekylvægt (g/mol)	162.19
CAS	6781-42-6
Synonym	1,3-diacetylbenzene,1,1'-1,3-phenylene diethanone,ethanone, 1,1'-1,3-phenylene bis,m-diacetylbenzene,benzene-1,3-bis acetyl,m-acetylacetophenone,m-acetyl acetophenone,1-3-acetylphenyl ethanone,1-3-acetylphenyl ethan-1-one,m-diacetyl benzene
SMIL	CC(=O)C1=CC(=CC=C1)C(C)=O
IUPAC navn	1-(3-acetylphenyl)ethanon
InChI nøgle	VCHOFVSNWYPAEF-UHFFFAOYSA-N
Molekylær formel	C10H10O2

4'-Aminopropiophenone, 98%, Thermo Scientific Chemicals

CAS: 70-69-9 Molekylær formel: C9H11NO Molekylvægt (g/mol): 149.19 MDL nummer: MFCD00017113 InChI nøgle: FSWXOANXOQPCFF-UHFFFAOYSA-N Synonym: 4'-aminopropiophenone,p-aminopropiophenone,1-4-aminophenyl propan-1-one,1-4-aminophenyl-1-propanone,1-propanone, 1-4-aminophenyl,4-aminopropiophenone,propiophenone, 4'-amino,usaf uctl-1856,ethyl p-aminophenyl ketone,paraminopropiophenone PubChem CID: 6270 IUPAC navn: 1-(4-aminophenyl)propan-1-on SMIL: CCC(=O)C1=CC=C(N)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00017113
PubChem CID	6270
Molekylvægt (g/mol)	149.19
CAS	70-69-9
Synonym	4'-aminopropiophenone,p-aminopropiophenone,1-4-aminophenyl propan-1-one,1-4-aminophenyl-1-propanone,1-propanone, 1-4-aminophenyl,4-aminopropiophenone,propiophenone, 4'-amino,usaf uctl-1856,ethyl p-aminophenyl ketone,paraminopropiophenone
SMIL	CCC(=O)C1=CC=C(N)C=C1
IUPAC navn	1-(4-aminophenyl)propan-1-on
InChI nøgle	FSWXOANXOQPCFF-UHFFFAOYSA-N
Molekylær formel	C9H11NO

1,3-Diacetylbenzene, 97%, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008740
PubChem CID	23229
Molekylvægt (g/mol)	162.19
CAS	6781-42-6
Synonym	1,3-diacetylbenzene,1,1'-1,3-phenylene diethanone,ethanone, 1,1'-1,3-phenylene bis,m-diacetylbenzene,benzene-1,3-bis acetyl,m-acetylacetophenone,m-acetyl acetophenone,1-3-acetylphenyl ethanone,1-3-acetylphenyl ethan-1-one,m-diacetyl benzene
SMIL	CC(=O)C1=CC(=CC=C1)C(C)=O
InChI nøgle	VCHOFVSNWYPAEF-UHFFFAOYSA-N
Molekylær formel	C10H10O2

9,10-Anthraquinone, 98+%, Thermo Scientific Chemicals

CAS: 84-65-1 Molekylær formel: C14H8O2 Molekylvægt (g/mol): 208.22 MDL nummer: MFCD00001188 InChI nøgle: RZVHIXYEVGDQDX-UHFFFAOYSA-N Synonym: anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone PubChem CID: 6780 ChEBI: CHEBI:40448 IUPAC navn: anthracen-9,10-dion SMIL: O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001188
PubChem CID	6780
Molekylvægt (g/mol)	208.22
CAS	84-65-1
ChEBI	CHEBI:40448
Synonym	anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone
SMIL	O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12
IUPAC navn	anthracen-9,10-dion
InChI nøgle	RZVHIXYEVGDQDX-UHFFFAOYSA-N
Molekylær formel	C14H8O2

4-morpholinoacetophenon, 99 %, Thermo Scientific Chemicals

CAS: 39910-98-0 Molekylær formel: C₁₂H₁₅NO₂ Molekylvægt (g/mol): 205.26 MDL nummer: MFCD00006168 InChI nøgle: AKQWEDMTPCAESO-UHFFFAOYSA-N Synonym: 4'-morpholinoacetophenone,1-4-morpholinophenyl ethanone,4-morpholinoacetophenone,acetophenone, 4'-morpholino,ethanone, 1-4-4-morpholinyl phenyl,p-morpholinoacetophenone,1-4-morpholin-4-yl phenyl ethan-1-one,p-morpholino acetophenone,4;-morpholinoacetophenone,1-4-morpholin-4-ylphenyl ethanone PubChem CID: 38362 IUPAC navn: 1-(4-morpholin-4-ylphenyl)ethanon SMIL: CC(=O)C1=CC=C(C=C1)N2CCOCC2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006168
PubChem CID	38362
Molekylvægt (g/mol)	205.26
CAS	39910-98-0
Synonym	4'-morpholinoacetophenone,1-4-morpholinophenyl ethanone,4-morpholinoacetophenone,acetophenone, 4'-morpholino,ethanone, 1-4-4-morpholinyl phenyl,p-morpholinoacetophenone,1-4-morpholin-4-yl phenyl ethan-1-one,p-morpholino acetophenone,4;-morpholinoacetophenone,1-4-morpholin-4-ylphenyl ethanone
SMIL	CC(=O)C1=CC=C(C=C1)N2CCOCC2
IUPAC navn	1-(4-morpholin-4-ylphenyl)ethanon
InChI nøgle	AKQWEDMTPCAESO-UHFFFAOYSA-N
Molekylær formel	C₁₂H₁₅NO₂

Purpurin, Thermo Scientific Chemicals

CAS: 81-54-9 Molekylær formel: C₁₄H₈O₅ Molekylvægt (g/mol): 256.2 MDL nummer: MFCD00001203 InChI nøgle: BBNQQADTFFCFGB-UHFFFAOYSA-N Synonym: purpurin,1,2,4-trihydroxyanthraquinone,purpurine,verantin,hydroxylizaric acid,smoke brown g,1,2,4-trihydroxy-9,10-anthracenedione,1,2,4-trihydroxy-9,10-anthraquinone,1,2,4-trihydroxyanthrachinon,9,10-anthracenedione, 1,2,4-trihydroxy PubChem CID: 6683 ChEBI: CHEBI:8645 IUPAC navn: 1,2,4-trihydroxyanthracen-9,10-dion SMIL: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001203
PubChem CID	6683
Molekylvægt (g/mol)	256.2
CAS	81-54-9
ChEBI	CHEBI:8645
Synonym	purpurin,1,2,4-trihydroxyanthraquinone,purpurine,verantin,hydroxylizaric acid,smoke brown g,1,2,4-trihydroxy-9,10-anthracenedione,1,2,4-trihydroxy-9,10-anthraquinone,1,2,4-trihydroxyanthrachinon,9,10-anthracenedione, 1,2,4-trihydroxy
SMIL	C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O
IUPAC navn	1,2,4-trihydroxyanthracen-9,10-dion
InChI nøgle	BBNQQADTFFCFGB-UHFFFAOYSA-N
Molekylær formel	C₁₄H₈O₅

1-Hydroxycyclohexylphenylketon, 98 %, Thermo Scientific Chemicals

CAS: 947-19-3 Molekylær formel: C13H16O2 Molekylvægt (g/mol): 204.269 MDL nummer: MFCD00059561 InChI nøgle: QNODIIQQMGDSEF-UHFFFAOYSA-N Synonym: 1-hydroxycyclohexyl phenyl ketone,1-hydroxycyclohexyl phenyl methanone,1-benzoylcyclohexanol,hydroxycyclohexyl phenyl ketone,1-benzoylcyclohexan-1-ol,irgacure 184,methanone, 1-hydroxycyclohexyl phenyl,unii-e7jvn2243x,1-hydroxycyclohexyl-phenylmethanone,1-cyclohexylhydroxyphenylketone PubChem CID: 70355 IUPAC navn: (1-hydroxycyclohexyl)-phenylmethanon SMIL: C1CCC(CC1)(C(=O)C2=CC=CC=C2)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00059561
PubChem CID	70355
Molekylvægt (g/mol)	204.269
CAS	947-19-3
Synonym	1-hydroxycyclohexyl phenyl ketone,1-hydroxycyclohexyl phenyl methanone,1-benzoylcyclohexanol,hydroxycyclohexyl phenyl ketone,1-benzoylcyclohexan-1-ol,irgacure 184,methanone, 1-hydroxycyclohexyl phenyl,unii-e7jvn2243x,1-hydroxycyclohexyl-phenylmethanone,1-cyclohexylhydroxyphenylketone
SMIL	C1CCC(CC1)(C(=O)C2=CC=CC=C2)O
IUPAC navn	(1-hydroxycyclohexyl)-phenylmethanon
InChI nøgle	QNODIIQQMGDSEF-UHFFFAOYSA-N
Molekylær formel	C13H16O2

Benzyl 4-bromophenyl ketone, Thermo Scientific Chemicals

CAS: 2001-29-8 Molekylær formel: C₁₄H₁₁BrO Molekylvægt (g/mol): 275.14 MDL nummer: MFCD00016331 InChI nøgle: MOSIKPSTRPODHQ-UHFFFAOYSA-N Synonym: benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj PubChem CID: 519738 IUPAC navn: 1-(4-bromphenyl)-2-phenylethanon SMIL: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00016331
PubChem CID	519738
Molekylvægt (g/mol)	275.14
CAS	2001-29-8
Synonym	benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj
SMIL	C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br
IUPAC navn	1-(4-bromphenyl)-2-phenylethanon
InChI nøgle	MOSIKPSTRPODHQ-UHFFFAOYSA-N
Molekylær formel	C₁₄H₁₁BrO

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