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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.
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Alpha-Beta-ungesättigte Carbonylverbindungen (328)
Dicarbonylverbindungen (289)
Acyloine (21)
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1 – 15 von 2,224 Ergebnisse
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

2,6-Dichlorindophenol-Natriumsalzhydrat, Thermo Scientific Chemicals

CAS: 1266615-56-8 Summenformel: C12H6Cl2NNaO2 Molekulargewicht (g/mol): 290.07 MDL-Nummer: MFCD00150014 InChI-Schlüssel: 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-Name: sodium 2,6-dichloro-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzen-1-olate SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1

EDGE
InChI-Schlüssel FHLDWQLHDYCXKI-UHFFFAOYSA-M
IUPAC-Name sodium 2,6-dichloro-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzen-1-olate
PubChem CID 23697355
CAS 1266615-56-8
ChEBI CHEBI:948
MDL-Nummer MFCD00150014
Molekulargewicht (g/mol) 290.07
SMILES [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
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
Summenformel C12H6Cl2NNaO2
4

4-Hydroxybenzaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 123-08-0 Summenformel: C7H6O2 Molekulargewicht (g/mol): 122.12 InChI-Schlüssel: RGHHSNMVTDWUBI-UHFFFAOYSA-N Synonym: p-hydroxybenzaldehyde,4-formylphenol,p-formylphenol,p-oxybenzaldehyde,benzaldehyde, 4-hydroxy,parahydroxybenzaldehyde,benzaldehyde, p-hydroxy,4-hydroxy-benzaldehyde,usaf m-6,4-hydroxy benzaldehyde PubChem CID: 126 ChEBI: CHEBI:17597 IUPAC-Name: 4-Hydroxybenzaldehyd SMILES: C1=CC(=CC=C1C=O)O

EDGE
InChI-Schlüssel RGHHSNMVTDWUBI-UHFFFAOYSA-N
IUPAC-Name 4-Hydroxybenzaldehyd
PubChem CID 126
CAS 123-08-0
ChEBI CHEBI:17597
Molekulargewicht (g/mol) 122.12
SMILES C1=CC(=CC=C1C=O)O
Synonym p-hydroxybenzaldehyde,4-formylphenol,p-formylphenol,p-oxybenzaldehyde,benzaldehyde, 4-hydroxy,parahydroxybenzaldehyde,benzaldehyde, p-hydroxy,4-hydroxy-benzaldehyde,usaf m-6,4-hydroxy benzaldehyde
Summenformel C7H6O2
5

4'-Fluoracetophenon, 99 %, Thermo Scientific Chemicals

CAS: 403-42-9 Summenformel: C8H7FO Molekulargewicht (g/mol): 138.14 MDL-Nummer: MFCD00000354 InChI-Schlüssel: ZDPAWHACYDRYIW-UHFFFAOYSA-N Synonym: 4'-fluoroacetophenone,4-fluoroacetophenone,1-4-fluorophenyl ethanone,p-fluoroacetophenone,1-4-fluorophenyl ethan-1-one,ethanone, 1-4-fluorophenyl,acetophenone, 4'-fluoro,4 fluoroacetophenone,unii-tvq090602v,1-acetyl-4-fluorobenzene PubChem CID: 9828 IUPAC-Name: 1-(4-Fluorophenyl)ethanon SMILES: CC(=O)C1=CC=C(F)C=C1

EDGE
InChI-Schlüssel ZDPAWHACYDRYIW-UHFFFAOYSA-N
IUPAC-Name 1-(4-Fluorophenyl)ethanon
PubChem CID 9828
CAS 403-42-9
MDL-Nummer MFCD00000354
Molekulargewicht (g/mol) 138.14
SMILES CC(=O)C1=CC=C(F)C=C1
Synonym 4'-fluoroacetophenone,4-fluoroacetophenone,1-4-fluorophenyl ethanone,p-fluoroacetophenone,1-4-fluorophenyl ethan-1-one,ethanone, 1-4-fluorophenyl,acetophenone, 4'-fluoro,4 fluoroacetophenone,unii-tvq090602v,1-acetyl-4-fluorobenzene
Summenformel C8H7FO
6

4'-Nitroacetophenon, 98 %, Thermo Scientific Chemicals

CAS: 100-19-6 Summenformel: C8H7NO3 Molekulargewicht (g/mol): 165.15 MDL-Nummer: MFCD00007355 InChI-Schlüssel: YQYGPGKTNQNXMH-UHFFFAOYSA-N Synonym: p-nitroacetophenone,4'-nitroacetophenone,4-nitroacetophenone,1-4-nitrophenyl ethanone,p-acetylnitrobenzene,paranitroacetophenone,p-nitrophenyl methyl ketone,1-4-nitrophenyl ethan-1-one,ethanone, 1-4-nitrophenyl,pnap PubChem CID: 7487 ChEBI: CHEBI:28735 IUPAC-Name: 1-(4-Nitrophenyl)ethanon SMILES: CC(=O)C1=CC=C(C=C1)[N+]([O-])=O

EDGE
InChI-Schlüssel YQYGPGKTNQNXMH-UHFFFAOYSA-N
IUPAC-Name 1-(4-Nitrophenyl)ethanon
PubChem CID 7487
CAS 100-19-6
ChEBI CHEBI:28735
MDL-Nummer MFCD00007355
Molekulargewicht (g/mol) 165.15
SMILES CC(=O)C1=CC=C(C=C1)[N+]([O-])=O
Synonym p-nitroacetophenone,4'-nitroacetophenone,4-nitroacetophenone,1-4-nitrophenyl ethanone,p-acetylnitrobenzene,paranitroacetophenone,p-nitrophenyl methyl ketone,1-4-nitrophenyl ethan-1-one,ethanone, 1-4-nitrophenyl,pnap
Summenformel C8H7NO3
7

Thermo Scientific Chemicals D(+)-Melibiose Monohydrat, 99+ %

CAS: 66009-10-7 Summenformel: C12H24O12 Molekulargewicht (g/mol): 360.31 MDL-Nummer: MFCD00198188 InChI-Schlüssel: CHIDEFLSUMQFBY-UHFFFAOYNA-N Synonym: d +-melibiose monohydrate,d-+-melibiose hydrate,585-99-9 anhydrous,melibiose hplc,6-,a-d-galactopyranosyl-d-glucopyranose,6-o-a-d-galactopyranosyl-d-glucopyranose hydrate,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate,d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci PubChem CID: 71308738 IUPAC-Name: (2R,3S,4R,5R)-2,3,4,5-Tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-2-yl]oxyhexanal;hydrat SMILES: O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O

EDGE
InChI-Schlüssel CHIDEFLSUMQFBY-UHFFFAOYNA-N
IUPAC-Name (2R,3S,4R,5R)-2,3,4,5-Tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-2-yl]oxyhexanal;hydrat
PubChem CID 71308738
CAS 66009-10-7
MDL-Nummer MFCD00198188
Molekulargewicht (g/mol) 360.31
SMILES O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O
Synonym d +-melibiose monohydrate,d-+-melibiose hydrate,585-99-9 anhydrous,melibiose hplc,6-,a-d-galactopyranosyl-d-glucopyranose,6-o-a-d-galactopyranosyl-d-glucopyranose hydrate,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate,d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci
Summenformel C12H24O12
8

Indol-3-Carboxaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 487-89-8 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.161 MDL-Nummer: MFCD00005622 InChI-Schlüssel: OLNJUISKUQQNIM-UHFFFAOYSA-N Synonym: indole-3-carboxaldehyde,3-formylindole,1h-indole-3-carboxaldehyde,indole-3-aldehyde,indole-3-carbaldehyde,indole-3-carboxyaldehyde,3-indolecarboxaldehyde,beta-indolylaldehyde,3-indolecarbaldehyde,indol-3-carboxaldehyde PubChem CID: 10256 ChEBI: CHEBI:28238 IUPAC-Name: 1H-Indol-3-Carbaldehyd SMILES: C1=CC=C2C(=C1)C(=CN2)C=O

EDGE
InChI-Schlüssel OLNJUISKUQQNIM-UHFFFAOYSA-N
IUPAC-Name 1H-Indol-3-Carbaldehyd
PubChem CID 10256
CAS 487-89-8
ChEBI CHEBI:28238
MDL-Nummer MFCD00005622
Molekulargewicht (g/mol) 145.161
SMILES C1=CC=C2C(=C1)C(=CN2)C=O
Synonym indole-3-carboxaldehyde,3-formylindole,1h-indole-3-carboxaldehyde,indole-3-aldehyde,indole-3-carbaldehyde,indole-3-carboxyaldehyde,3-indolecarboxaldehyde,beta-indolylaldehyde,3-indolecarbaldehyde,indol-3-carboxaldehyde
Summenformel C9H7NO
9

3-Ethoxy-4-hydroxybenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 121-32-4 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00006944 InChI-Schlüssel: CBOQJANXLMLOSS-UHFFFAOYSA-N Synonym: ethyl vanillin,ethylvanillin,bourbonal,ethylprotal,ethavan,ethovan,vanirom,vanilal,quantrovanil,vanillal PubChem CID: 8467 ChEBI: CHEBI:48408 IUPAC-Name: 3-Ethoxy-4-hydroxybenzaldehyd SMILES: CCOC1=CC(C=O)=CC=C1O

EDGE
InChI-Schlüssel CBOQJANXLMLOSS-UHFFFAOYSA-N
IUPAC-Name 3-Ethoxy-4-hydroxybenzaldehyd
PubChem CID 8467
CAS 121-32-4
ChEBI CHEBI:48408
MDL-Nummer MFCD00006944
Molekulargewicht (g/mol) 166.18
SMILES CCOC1=CC(C=O)=CC=C1O
Synonym ethyl vanillin,ethylvanillin,bourbonal,ethylprotal,ethavan,ethovan,vanirom,vanilal,quantrovanil,vanillal
Summenformel C9H10O3
10

Nickel(II) 2,4-Pentandionat, 95 %, Thermo Scientific Chemicals

CAS: 3264-82-2 Summenformel: C10H14NiO4 Molekulargewicht (g/mol): 256.91 MDL-Nummer: MFCD00000024 InChI-Schlüssel: BMGNSKKZFQMGDH-FDGPNNRMSA-L Synonym: nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii PubChem CID: 53384569 SMILES: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

EDGE
InChI-Schlüssel BMGNSKKZFQMGDH-FDGPNNRMSA-L
PubChem CID 53384569
CAS 3264-82-2
MDL-Nummer MFCD00000024
Molekulargewicht (g/mol) 256.91
SMILES [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii
Summenformel C10H14NiO4
11

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
12

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
13

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
14

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
15

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