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Carbonylverbindungen

Organische Verbindungen, die eine oder mehrere funktionelle Carbonylgruppen (ein Kohlenstoffatom mit Doppelbindung an ein Sauerstoffatom) enthalten. Dazu gehören Verbindungen mit funktionellen Gruppen, die ein Carbonyl in ihrer Struktur enthalten, wie z. B. Ketone, Aldehyde und andere.
Komplexe Ketone (2,781)
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Alpha-Beta-ungesättigte Carbonylverbindungen (328)
Dicarbonylverbindungen (289)
Acyloine (21)
Alpha-Acyloxycarbonylverbindungen (2)

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1

Ethylacetoacetat, ≥99 %, Thermo Scientific Chemicals

CAS: 141-97-9 Summenformel: C6H10O3 Molekulargewicht (g/mol): 130.143 MDL-Nummer: MFCD00009199 InChI-Schlüssel: XYIBRDXRRQCHLP-UHFFFAOYSA-N Synonym: ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate PubChem CID: 8868 ChEBI: CHEBI:4893 IUPAC-Name: Ethyl 3-Oxobutanoat SMILES: CCOC(=O)CC(=O)C

InChI-Schlüssel XYIBRDXRRQCHLP-UHFFFAOYSA-N
IUPAC-Name Ethyl 3-Oxobutanoat
PubChem CID 8868
CAS 141-97-9
ChEBI CHEBI:4893
MDL-Nummer MFCD00009199
Molekulargewicht (g/mol) 130.143
SMILES CCOC(=O)CC(=O)C
Synonym ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate
Summenformel C6H10O3
2

Tris(Dibenzylidenaceton)dipalladium(0), 97 %, Thermo Scientific Chemicals

CAS: 51364-51-3 Summenformel: C51H42O3Pd2 Molekulargewicht (g/mol): 915.73 MDL-Nummer: MFCD00013310 InChI-Schlüssel: CYPYTURSJDMMMP-UHFFFAOYSA-N Synonym: Tris-dibenzylidenaceton-dipalladium 0,Tris-dibenzylidenaceton-dipalladium,Tris-dibenzylidenaceton-dipalladium o,Tris(dibenzylideneacetonyl)bis-palladium,Tris-DBA,Tris-1e,4e-1,5-diphenylpenta-1,4-dien-3-on-dipalladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium PubChem CID: 9811564 IUPAC-Name: (1E,4E)-1,5-Diphenylpenta-1,4-Dien-3-on;palladium SMILES: [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1

InChI-Schlüssel CYPYTURSJDMMMP-UHFFFAOYSA-N
IUPAC-Name (1E,4E)-1,5-Diphenylpenta-1,4-Dien-3-on;palladium
PubChem CID 9811564
CAS 51364-51-3
MDL-Nummer MFCD00013310
Molekulargewicht (g/mol) 915.73
SMILES [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
Synonym Tris-dibenzylidenaceton-dipalladium 0,Tris-dibenzylidenaceton-dipalladium,Tris-dibenzylidenaceton-dipalladium o,Tris(dibenzylideneacetonyl)bis-palladium,Tris-DBA,Tris-1e,4e-1,5-diphenylpenta-1,4-dien-3-on-dipalladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium
Summenformel C51H42O3Pd2
3

Acetaldehyd, 99.5 %, Thermo Scientific Chemicals

CAS: 75-07-0 Summenformel: C2H4O Molekulargewicht (g/mol): 44.04 MDL-Nummer: MFCD00006991 InChI-Schlüssel: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC-Name: Acetaldehyd SMILES: CC=O

InChI-Schlüssel IKHGUXGNUITLKF-UHFFFAOYSA-N
IUPAC-Name Acetaldehyd
PubChem CID 177
CAS 75-07-0
ChEBI CHEBI:15343
MDL-Nummer MFCD00006991
Molekulargewicht (g/mol) 44.04
SMILES CC=O
Synonym ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
Summenformel C2H4O
4

Acetaldehyd, 99.5 %, hochrein, AcroSeal™, Thermo Scientific Chemicals

CAS: 75-07-0 Summenformel: C2H4O Molekulargewicht (g/mol): 44.04 MDL-Nummer: MFCD00006991 InChI-Schlüssel: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: Essigsäurealdehyd,Ethylaldehyd,Acetylaldehyd,Aldehyd,Essigethanol,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC-Name: Acetaldehyd SMILES: CC=O

InChI-Schlüssel IKHGUXGNUITLKF-UHFFFAOYSA-N
IUPAC-Name Acetaldehyd
PubChem CID 177
CAS 75-07-0
ChEBI CHEBI:15343
MDL-Nummer MFCD00006991
Molekulargewicht (g/mol) 44.04
SMILES CC=O
Synonym Essigsäurealdehyd,Ethylaldehyd,Acetylaldehyd,Aldehyd,Essigethanol,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
Summenformel C2H4O
5

Malonsäure, 99 %, Thermo Scientific Chemicals

CAS: 141-82-2 Summenformel: C3H4O4 Molekulargewicht (g/mol): 104.061 MDL-Nummer: MFCD00002707 InChI-Schlüssel: OFOBLEOULBTSOW-UHFFFAOYSA-N Synonym: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid PubChem CID: 867 ChEBI: CHEBI:30794 IUPAC-Name: Propandioesäure SMILES: C(C(=O)O)C(=O)O

EDGE
InChI-Schlüssel OFOBLEOULBTSOW-UHFFFAOYSA-N
IUPAC-Name Propandioesäure
PubChem CID 867
CAS 141-82-2
ChEBI CHEBI:30794
MDL-Nummer MFCD00002707
Molekulargewicht (g/mol) 104.061
SMILES C(C(=O)O)C(=O)O
Synonym malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid
Summenformel C3H4O4
6

Glutaraldehyd, 50 % wässr. Lsg., Thermo Scientific Chemicals

CAS: 111-30-8 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00007025 InChI-Schlüssel: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC-Name: Pentanedial SMILES: O=CCCCC=O

InChI-Schlüssel SXRSQZLOMIGNAQ-UHFFFAOYSA-N
IUPAC-Name Pentanedial
PubChem CID 3485
CAS 111-30-8
ChEBI CHEBI:64276
MDL-Nummer MFCD00007025
Molekulargewicht (g/mol) 100.12
SMILES O=CCCCC=O
Synonym glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
Summenformel C5H8O2
7

Glutaraldehyd, 25 % wässr. Lsg., Thermo Scientific Chemicals

CAS: 111-30-8 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00007025 InChI-Schlüssel: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC-Name: Pentanedial SMILES: O=CCCCC=O

InChI-Schlüssel SXRSQZLOMIGNAQ-UHFFFAOYSA-N
IUPAC-Name Pentanedial
PubChem CID 3485
CAS 111-30-8
ChEBI CHEBI:64276
MDL-Nummer MFCD00007025
Molekulargewicht (g/mol) 100.12
SMILES O=CCCCC=O
Synonym glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
Summenformel C5H8O2
8

Vanillin, 99 %, rein, Thermo Scientific Chemicals

CAS: 121-33-5 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00006942,MFCD08702848 InChI-Schlüssel: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC-Name: 4-Hydroxy-3-Methoxybenzaldehyd SMILES: COC1=CC(C=O)=CC=C1O

EDGE
InChI-Schlüssel MWOOGOJBHIARFG-UHFFFAOYSA-N
IUPAC-Name 4-Hydroxy-3-Methoxybenzaldehyd
PubChem CID 1183
CAS 121-33-5
ChEBI CHEBI:18346
MDL-Nummer MFCD00006942,MFCD08702848
Molekulargewicht (g/mol) 152.15
SMILES COC1=CC(C=O)=CC=C1O
Synonym vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde
Summenformel C8H8O3
9

Propionaldehyd, +99 %, Thermo Scientific Chemicals

CAS: 123-38-6 Molekulargewicht (g/mol): 58.08 MDL-Nummer: MFCD00007020 InChI-Schlüssel: NBBJYMSMWIIQGU-UHFFFAOYSA-N Synonym: propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique PubChem CID: 527 ChEBI: CHEBI:17153 IUPAC-Name: Propanal SMILES: CCC=O

InChI-Schlüssel NBBJYMSMWIIQGU-UHFFFAOYSA-N
IUPAC-Name Propanal
PubChem CID 527
CAS 123-38-6
ChEBI CHEBI:17153
MDL-Nummer MFCD00007020
Molekulargewicht (g/mol) 58.08
SMILES CCC=O
Synonym propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique
10

Thermo Scientific Chemicals D(-)-Fruktose, 99 %

CAS: 57-48-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.16 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

EDGE
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
Molekulargewicht (g/mol) 180.16
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
11

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

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
12

Salicylaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 90-02-8 Summenformel: C7H6O2 Molekulargewicht (g/mol): 122.12 MDL-Nummer: MFCD00003317 InChI-Schlüssel: SMQUZDBALVYZAC-UHFFFAOYSA-N Synonym: salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy PubChem CID: 6998 ChEBI: CHEBI:16008 IUPAC-Name: 2-Hydroxybenzaldehyd SMILES: OC1=CC=CC=C1C=O

InChI-Schlüssel SMQUZDBALVYZAC-UHFFFAOYSA-N
IUPAC-Name 2-Hydroxybenzaldehyd
PubChem CID 6998
CAS 90-02-8
ChEBI CHEBI:16008
MDL-Nummer MFCD00003317
Molekulargewicht (g/mol) 122.12
SMILES OC1=CC=CC=C1C=O
Synonym salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy
Summenformel C7H6O2
13

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

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.
14

Ethylacetoacetat, 99 %, Thermo Scientific Chemicals

CAS: 141-97-9 Summenformel: C6H10O3 Molekulargewicht (g/mol): 130.14 MDL-Nummer: MFCD00009199 InChI-Schlüssel: XYIBRDXRRQCHLP-UHFFFAOYSA-N Synonym: ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate PubChem CID: 8868 ChEBI: CHEBI:4893 IUPAC-Name: Ethyl 3-Oxobutanoat SMILES: CCOC(=O)CC(=O)C

InChI-Schlüssel XYIBRDXRRQCHLP-UHFFFAOYSA-N
IUPAC-Name Ethyl 3-Oxobutanoat
PubChem CID 8868
CAS 141-97-9
ChEBI CHEBI:4893
MDL-Nummer MFCD00009199
Molekulargewicht (g/mol) 130.14
SMILES CCOC(=O)CC(=O)C
Synonym ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate
Summenformel C6H10O3
15

Glutardialdehyd, 25 Gew.-%-Lösung in Wasser, Thermo Scientific Chemicals

CAS: 111-30-8 | C5H8O2 | 100.12 g/mol

Chemischer Name oder Material Glutaric dialdehyde
InChI-Schlüssel SXRSQZLOMIGNAQ-UHFFFAOYSA-N
IUPAC-Name Pentanedial
Dichte 1.0600g/mL
Dampfdruck 16.4mmHg at 20°C
ChEBI CHEBI:64276
Molekulargewicht (g/mol) 100.12
SMILES O=CCCCC=O
Merck Index 15, 4508
Formelmasse 100.12
PubChem CID 3485
Physikalische Form Lösung
Fieser 01,411
CAS 7732-18-5
MDL-Nummer MFCD00007025
Strukturformel OHC(CH2)3CHO
pH 3.2 to 4.2
Synonym glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
Beilstein 01, 776
Summenformel C5H8O2