Komplexe Ketone

Organische Verbindungen, die eine oder mehrere funktionelle Ketongruppen enthalten; eine funktionelle Ketongruppe besteht aus einem Carbonyl und angrenzend einem Kohlenstoffatom oder einer anderen funktionellen Gruppe an jeder Seite.

1 – 15 von 686 Ergebnisse

Thermo Scientific Chemicals D-Fructose, 99 %

CAS: 57-48-7 Summenformel: C6H12O6. Molekulargewicht (g/mol): 180.156 MDL-Nummer: MFCD00148910 InChI-Schlüssel: 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-Name: (3S,4R,5R)-1,3,4,5,6-Pentahydroxyhexan-2-on SMILES: C(C(C(C(C(=O)CO)O)O)O)O

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InChI-Schlüssel	BJHIKXHVCXFQLS-UYFOZJQFSA-N
IUPAC-Name	(3S,4R,5R)-1,3,4,5,6-Pentahydroxyhexan-2-on
PubChem CID	5984
CAS	57-48-7
ChEBI	CHEBI:48095
MDL-Nummer	MFCD00148910
Molekulargewicht (g/mol)	180.156
SMILES	C(C(C(C(C(=O)CO)O)O)O)O
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
Summenformel	C6H12O6.

Pifithrin-alpha, p-Nitro-Hydrobromid, Thermo Scientific Chemicals

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Decanophenon, +98 %, Thermo Scientific Chemicals

CAS: 6048-82-4 Summenformel: C16H24O Molekulargewicht (g/mol): 232.37 MDL-Nummer: MFCD00009582 InChI-Schlüssel: QQXJNLYVPPBERR-UHFFFAOYSA-N Synonym: decanophenone,1-decanone, 1-phenyl,n-decanophenone,capriphenone,ketone, nonyl phenyl,ketone, nonenyl phenyl,nonyl phenyl ketone,1-phenyl-1-decanone,acmc-209mkb PubChem CID: 80148 IUPAC-Name: 1-phenyldecan-1-one SMILES: CCCCCCCCCC(=O)C1=CC=CC=C1

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InChI-Schlüssel	QQXJNLYVPPBERR-UHFFFAOYSA-N
IUPAC-Name	1-phenyldecan-1-one
PubChem CID	80148
CAS	6048-82-4
MDL-Nummer	MFCD00009582
Molekulargewicht (g/mol)	232.37
SMILES	CCCCCCCCCC(=O)C1=CC=CC=C1
Synonym	decanophenone,1-decanone, 1-phenyl,n-decanophenone,capriphenone,ketone, nonyl phenyl,ketone, nonenyl phenyl,nonyl phenyl ketone,1-phenyl-1-decanone,acmc-209mkb
Summenformel	C16H24O

Propiophenon, 99 %, Thermo Scientific Chemicals

CAS: 93-55-0 Summenformel: C9H10O Molekulargewicht (g/mol): 134.178 MDL-Nummer: MFCD00009309 InChI-Schlüssel: KRIOVPPHQSLHCZ-UHFFFAOYSA-N Synonym: propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one PubChem CID: 7148 ChEBI: CHEBI:425902 IUPAC-Name: 1-Phenylpropan-1-on SMILES: CCC(=O)C1=CC=CC=C1

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InChI-Schlüssel	KRIOVPPHQSLHCZ-UHFFFAOYSA-N
IUPAC-Name	1-Phenylpropan-1-on
PubChem CID	7148
CAS	93-55-0
ChEBI	CHEBI:425902
MDL-Nummer	MFCD00009309
Molekulargewicht (g/mol)	134.178
SMILES	CCC(=O)C1=CC=CC=C1
Synonym	propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one
Summenformel	C9H10O

Nonanophenon, 97 %, Thermo Scientific Chemicals

CAS: 6008-36-2 Summenformel: C15H22O Molekulargewicht (g/mol): 218.34 MDL-Nummer: MFCD00048965 InChI-Schlüssel: PFUPABFCHVRLLY-UHFFFAOYSA-N Synonym: nonanophenone,n-nonanophenone,n-octyl phenyl ketone,1-phenyl-1-nonanone,1-nonanone, 1-phenyl,1-phenyl-nonan-1-one,acmc-209mhy PubChem CID: 80108 IUPAC-Name: 1-Phenylnonan-1-on SMILES: CCCCCCCCC(=O)C1=CC=CC=C1

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InChI-Schlüssel	PFUPABFCHVRLLY-UHFFFAOYSA-N
IUPAC-Name	1-Phenylnonan-1-on
PubChem CID	80108
CAS	6008-36-2
MDL-Nummer	MFCD00048965
Molekulargewicht (g/mol)	218.34
SMILES	CCCCCCCCC(=O)C1=CC=CC=C1
Synonym	nonanophenone,n-nonanophenone,n-octyl phenyl ketone,1-phenyl-1-nonanone,1-nonanone, 1-phenyl,1-phenyl-nonan-1-one,acmc-209mhy
Summenformel	C15H22O

4'-Methoxyacetophenon, 99 %, Thermo Scientific Chemicals

CAS: 100-06-1 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.18 MDL-Nummer: MFCD00008745 InChI-Schlüssel: NTPLXRHDUXRPNE-UHFFFAOYSA-N Synonym: 4'-methoxyacetophenone,4-acetylanisole,4-methoxyacetophenone,1-4-methoxyphenyl ethanone,p-methoxyacetophenone,acetanisole,novatone,linarodin,vananote,ethanone, 1-4-methoxyphenyl PubChem CID: 7476 ChEBI: CHEBI:86567 IUPAC-Name: 1-(4-Methoxyphenyl)ethanon SMILES: COC1=CC=C(C=C1)C(C)=O

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InChI-Schlüssel	NTPLXRHDUXRPNE-UHFFFAOYSA-N
IUPAC-Name	1-(4-Methoxyphenyl)ethanon
PubChem CID	7476
CAS	100-06-1
ChEBI	CHEBI:86567
MDL-Nummer	MFCD00008745
Molekulargewicht (g/mol)	150.18
SMILES	COC1=CC=C(C=C1)C(C)=O
Synonym	4'-methoxyacetophenone,4-acetylanisole,4-methoxyacetophenone,1-4-methoxyphenyl ethanone,p-methoxyacetophenone,acetanisole,novatone,linarodin,vananote,ethanone, 1-4-methoxyphenyl
Summenformel	C9H10O2

Benzil, 98 %, Thermo Scientific Chemicals

CAS: 134-81-6 Summenformel: C14H10O2 Molekulargewicht (g/mol): 210.23 MDL-Nummer: MFCD00003080 InChI-Schlüssel: WURBFLDFSFBTLW-UHFFFAOYSA-N Synonym: benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon PubChem CID: 8651 ChEBI: CHEBI:51507 IUPAC-Name: 1,2-Diphenylethan-1,2-Dion SMILES: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

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InChI-Schlüssel	WURBFLDFSFBTLW-UHFFFAOYSA-N
IUPAC-Name	1,2-Diphenylethan-1,2-Dion
PubChem CID	8651
CAS	134-81-6
ChEBI	CHEBI:51507
MDL-Nummer	MFCD00003080
Molekulargewicht (g/mol)	210.23
SMILES	O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon
Summenformel	C14H10O2

Hydroxyaceton, 95 %, Thermo Scientific Chemicals

CAS: 116-09-6 Summenformel: C3H6O2 Molekulargewicht (g/mol): 74.079 MDL-Nummer: MFCD00004669 InChI-Schlüssel: XLSMFKSTNGKWQX-UHFFFAOYSA-N Synonym: hydroxyacetone,acetol,acetone alcohol,1-hydroxy-2-propanone,2-propanone, 1-hydroxy,1-hydroxyacetone,methanol, acetyl,acetylmethanol,acetylcarbinol,2-oxopropanol PubChem CID: 8299 ChEBI: CHEBI:27957 IUPAC-Name: 1-Hydroxypropan-2-on SMILES: CC(=O)CO

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InChI-Schlüssel	XLSMFKSTNGKWQX-UHFFFAOYSA-N
IUPAC-Name	1-Hydroxypropan-2-on
PubChem CID	8299
CAS	116-09-6
ChEBI	CHEBI:27957
MDL-Nummer	MFCD00004669
Molekulargewicht (g/mol)	74.079
SMILES	CC(=O)CO
Synonym	hydroxyacetone,acetol,acetone alcohol,1-hydroxy-2-propanone,2-propanone, 1-hydroxy,1-hydroxyacetone,methanol, acetyl,acetylmethanol,acetylcarbinol,2-oxopropanol
Summenformel	C3H6O2

Brombrenztraubensäure, 97 %, Thermo Scientific Chemicals

CAS: 1113-59-3 Summenformel: C3H3BrO3 Molekulargewicht (g/mol): 166.958 MDL-Nummer: MFCD00002587 InChI-Schlüssel: PRRZDZJYSJLDBS-UHFFFAOYSA-N Synonym: 3-bromopyruvic acid,bromopyruvic acid,bromopyruvate,3-bromopyruvate,3-bromo-2-oxopropionic acid,bromopyruvicacid,pyruvic acid, bromo,propanoic acid, 3-bromo-2-oxo,unii-63jmv04grk,.beta.-bromopyruvic acid PubChem CID: 70684 IUPAC-Name: 3-Brom-2-Oxopropansäure SMILES: C(C(=O)C(=O)O)Br

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InChI-Schlüssel	PRRZDZJYSJLDBS-UHFFFAOYSA-N
IUPAC-Name	3-Brom-2-Oxopropansäure
PubChem CID	70684
CAS	1113-59-3
MDL-Nummer	MFCD00002587
Molekulargewicht (g/mol)	166.958
SMILES	C(C(=O)C(=O)O)Br
Synonym	3-bromopyruvic acid,bromopyruvic acid,bromopyruvate,3-bromopyruvate,3-bromo-2-oxopropionic acid,bromopyruvicacid,pyruvic acid, bromo,propanoic acid, 3-bromo-2-oxo,unii-63jmv04grk,.beta.-bromopyruvic acid
Summenformel	C3H3BrO3

Acetophenon, 99 %, Thermo Scientific Chemicals

CAS: 98-86-2 Summenformel: C8H8O Molekulargewicht (g/mol): 120.151 MDL-Nummer: MFCD00008724 InChI-Schlüssel: 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-Name: 1-Phenylethanon SMILES: CC(=O)C1=CC=CC=C1

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InChI-Schlüssel	KWOLFJPFCHCOCG-UHFFFAOYSA-N
IUPAC-Name	1-Phenylethanon
PubChem CID	7410
CAS	98-86-2
ChEBI	CHEBI:27632
MDL-Nummer	MFCD00008724
Molekulargewicht (g/mol)	120.151
SMILES	CC(=O)C1=CC=CC=C1
Synonym	acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol
Summenformel	C8H8O

3,4-Hexandion, 95 %, Thermo Scientific Chemicals

CAS: 4437-51-8 Summenformel: C6H10O2 Molekulargewicht (g/mol): 114.144 MDL-Nummer: MFCD00010237 InChI-Schlüssel: KVFQMAZOBTXCAZ-UHFFFAOYSA-N Synonym: 3,4-hexanedione,bipropionyl,dipropionyl,diethyl diketone,3,4-hexane dione,unii-4m4npr5vgd,3,4-hexandione,fema no. 3168,ccris 6295,4m4npr5vgd PubChem CID: 62539 IUPAC-Name: Hexan-3,4-Dion SMILES: CCC(=O)C(=O)CC

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InChI-Schlüssel	KVFQMAZOBTXCAZ-UHFFFAOYSA-N
IUPAC-Name	Hexan-3,4-Dion
PubChem CID	62539
CAS	4437-51-8
MDL-Nummer	MFCD00010237
Molekulargewicht (g/mol)	114.144
SMILES	CCC(=O)C(=O)CC
Synonym	3,4-hexanedione,bipropionyl,dipropionyl,diethyl diketone,3,4-hexane dione,unii-4m4npr5vgd,3,4-hexandione,fema no. 3168,ccris 6295,4m4npr5vgd
Summenformel	C6H10O2

3',5'-Dihydroxyacetophenon, 96 %, Thermo Scientific Chemicals

CAS: 51863-60-6 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.149 MDL-Nummer: MFCD00002290 InChI-Schlüssel: WQXWIKCZNIGMAP-UHFFFAOYSA-N Synonym: 3',5'-dihydroxyacetophenone,1-3,5-dihydroxyphenyl ethanone,3,5-dihydroxyacetophenone,5-acetylresorcinol,1-3,5-dihydroxyphenyl ethan-1-one,unii-kp7r433nnr,ethanone, 1-3,5-dihydroxyphenyl,kp7r433nnr,1-acetyl-3,5-dihydroxybenzene,1-3,5-dihydroxyphenyl-ethanone PubChem CID: 103993 IUPAC-Name: 1-(3,5-Dihydroxyphenyl)ethanon SMILES: CC(=O)C1=CC(=CC(=C1)O)O

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InChI-Schlüssel	WQXWIKCZNIGMAP-UHFFFAOYSA-N
IUPAC-Name	1-(3,5-Dihydroxyphenyl)ethanon
PubChem CID	103993
CAS	51863-60-6
MDL-Nummer	MFCD00002290
Molekulargewicht (g/mol)	152.149
SMILES	CC(=O)C1=CC(=CC(=C1)O)O
Synonym	3',5'-dihydroxyacetophenone,1-3,5-dihydroxyphenyl ethanone,3,5-dihydroxyacetophenone,5-acetylresorcinol,1-3,5-dihydroxyphenyl ethan-1-one,unii-kp7r433nnr,ethanone, 1-3,5-dihydroxyphenyl,kp7r433nnr,1-acetyl-3,5-dihydroxybenzene,1-3,5-dihydroxyphenyl-ethanone
Summenformel	C8H8O3

3',4'-Dimethoxyacetophenon, +98 %, Thermo Scientific Chemicals

CAS: 1131-62-0 Summenformel: Gehäuse C10H12O3 Molekulargewicht (g/mol): 180.203 MDL-Nummer: MFCD00008737 InChI-Schlüssel: IQZLUWLMQNGTIW-UHFFFAOYSA-N Synonym: 3',4'-dimethoxyacetophenone,1-3,4-dimethoxyphenyl ethanone,3,4-dimethoxyacetophenone,acetoveratrone,ethanone, 1-3,4-dimethoxyphenyl,1-3,4-dimethoxyphenyl ethan-1-one,3,4-dimethoxyphenyl methyl ketone,unii-5rv6436s8a,acetophenone, 3',4'-dimethoxy,acetophenone,4'-dimethoxy PubChem CID: 14328 ChEBI: CHEBI:86576 IUPAC-Name: 1-(3,4-Dimethoxyphenyl)ethanon SMILES: CC(=O)C1=CC(=C(C=C1)OC)OC

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InChI-Schlüssel	IQZLUWLMQNGTIW-UHFFFAOYSA-N
IUPAC-Name	1-(3,4-Dimethoxyphenyl)ethanon
PubChem CID	14328
CAS	1131-62-0
ChEBI	CHEBI:86576
MDL-Nummer	MFCD00008737
Molekulargewicht (g/mol)	180.203
SMILES	CC(=O)C1=CC(=C(C=C1)OC)OC
Synonym	3',4'-dimethoxyacetophenone,1-3,4-dimethoxyphenyl ethanone,3,4-dimethoxyacetophenone,acetoveratrone,ethanone, 1-3,4-dimethoxyphenyl,1-3,4-dimethoxyphenyl ethan-1-one,3,4-dimethoxyphenyl methyl ketone,unii-5rv6436s8a,acetophenone, 3',4'-dimethoxy,acetophenone,4'-dimethoxy
Summenformel	Gehäuse C10H12O3

Brenztraubensäure, 98 %, Thermo Scientific Chemicals

CAS: 127-17-3 Summenformel: C3H4O3 Molekulargewicht (g/mol): 88.06 MDL-Nummer: MFCD00002585 InChI-Schlüssel: LCTONWCANYUPML-UHFFFAOYSA-N Synonym: pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure PubChem CID: 1060 ChEBI: CHEBI:32816 IUPAC-Name: 2-Oxopropansäure SMILES: CC(=O)C(O)=O

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InChI-Schlüssel	LCTONWCANYUPML-UHFFFAOYSA-N
IUPAC-Name	2-Oxopropansäure
PubChem CID	1060
CAS	127-17-3
ChEBI	CHEBI:32816
MDL-Nummer	MFCD00002585
Molekulargewicht (g/mol)	88.06
SMILES	CC(=O)C(O)=O
Synonym	pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure
Summenformel	C3H4O3

4'-Aminoacetophenon, 99 %, Thermo Scientific Chemicals

CAS: 99-92-3 Summenformel: C8H9NO Molekulargewicht (g/mol): 135.17 MDL-Nummer: MFCD00007896 InChI-Schlüssel: GPRYKVSEZCQIHD-UHFFFAOYSA-N Synonym: 4'-aminoacetophenone,4-aminoacetophenone,1-4-aminophenyl ethanone,p-aminoacetophenone,4-acetylaniline,p-acetylaniline,ethanone, 1-4-aminophenyl,p-aminoacetylbenzene,1-4-aminophenyl ethan-1-one,acetophenone, p-amino PubChem CID: 7468 IUPAC-Name: 1-(4-Aminophenyl)ethanon SMILES: CC(=O)C1=CC=C(N)C=C1

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InChI-Schlüssel	GPRYKVSEZCQIHD-UHFFFAOYSA-N
IUPAC-Name	1-(4-Aminophenyl)ethanon
PubChem CID	7468
CAS	99-92-3
MDL-Nummer	MFCD00007896
Molekulargewicht (g/mol)	135.17
SMILES	CC(=O)C1=CC=C(N)C=C1
Synonym	4'-aminoacetophenone,4-aminoacetophenone,1-4-aminophenyl ethanone,p-aminoacetophenone,4-acetylaniline,p-acetylaniline,ethanone, 1-4-aminophenyl,p-aminoacetylbenzene,1-4-aminophenyl ethan-1-one,acetophenone, p-amino
Summenformel	C8H9NO

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