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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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Komplexe Ketone (1,467)

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1 – 15 von 1,281 Ergebnisse
1

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
2

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
3

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

CAS: 53882-81-8 Summenformel: C10H9NO Molekulargewicht (g/mol): 159.188 MDL-Nummer: MFCD00067922 InChI-Schlüssel: 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-Name: 3-(3-Methylphenyl)-3-Oxopropanenitril SMILES: CC1=CC=CC(=C1)C(=O)CC#N

InChI-Schlüssel IVLKDYOTZMFMLO-UHFFFAOYSA-N
IUPAC-Name 3-(3-Methylphenyl)-3-Oxopropanenitril
PubChem CID 143105
CAS 53882-81-8
MDL-Nummer MFCD00067922
Molekulargewicht (g/mol) 159.188
SMILES CC1=CC=CC(=C1)C(=O)CC#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
Summenformel C10H9NO
4

3-(3-Chlorophenyl)-3-Oxopropanenitril, 97 %, Thermo Scientific™

CAS: 21667-62-9 Summenformel: C9H6ClNO Molekulargewicht (g/mol): 179.60 MDL-Nummer: MFCD00067891 InChI-Schlüssel: 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-Name: 3-(3-Chlorophenyl)-3-Oxopropannitril SMILES: ClC1=CC=CC(=C1)C(=O)CC#N

InChI-Schlüssel IUDFNNHFARLIPF-UHFFFAOYSA-N
IUPAC-Name 3-(3-Chlorophenyl)-3-Oxopropannitril
PubChem CID 140855
CAS 21667-62-9
MDL-Nummer MFCD00067891
Molekulargewicht (g/mol) 179.60
SMILES ClC1=CC=CC(=C1)C(=O)CC#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
Summenformel C9H6ClNO
5

3-Thiophencarboxaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 498-62-4 MDL-Nummer: MFCD00005466 InChI-Schlüssel: RBIGKSZIQCTIJF-UHFFFAOYSA-N Synonym: 3-thiophenecarboxaldehyde,thiophene-3-carboxaldehyde,3-formylthiophene,3-thenaldehyde,3-formyl-thiophene,3-thiophenealdehyde,thiophene-3-aldehyde,3-thiophene carboxaldehyde,3-thiophenecarbaldehyde,3-thiophenaldehyde PubChem CID: 68135 ChEBI: CHEBI:87611 IUPAC-Name: Thiophen-3-Carbaldehyd SMILES: C1=CSC=C1C=O

InChI-Schlüssel RBIGKSZIQCTIJF-UHFFFAOYSA-N
IUPAC-Name Thiophen-3-Carbaldehyd
PubChem CID 68135
CAS 498-62-4
ChEBI CHEBI:87611
MDL-Nummer MFCD00005466
SMILES C1=CSC=C1C=O
Synonym 3-thiophenecarboxaldehyde,thiophene-3-carboxaldehyde,3-formylthiophene,3-thenaldehyde,3-formyl-thiophene,3-thiophenealdehyde,thiophene-3-aldehyde,3-thiophene carboxaldehyde,3-thiophenecarbaldehyde,3-thiophenaldehyde
6

3-Dimethylaminoacrolein, 90 %, Thermo Scientific Chemicals

CAS: 927-63-9 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.13 MDL-Nummer: MFCD00006999 InChI-Schlüssel: RRLMPLDPCKRASL-ONEGZZNKSA-N Synonym: 3-dimethylaminoacrolein,3-dimethylaminoacrylaldehyde,3-dimethylamino acrylaldehyde,3-dimethylamino acrolein,2-propenal, 3-dimethylamino,e-3-dimethylamino acrylaldehyde,e-3-dimethylamino prop-2-enal,3-dimethylamino propenal,2e-3-dimethylamino prop-2-enal,.beta.-dimethylamino acrolein PubChem CID: 638320 SMILES: CN(C)\C=C\C=O

InChI-Schlüssel RRLMPLDPCKRASL-ONEGZZNKSA-N
PubChem CID 638320
CAS 927-63-9
MDL-Nummer MFCD00006999
Molekulargewicht (g/mol) 99.13
SMILES CN(C)\C=C\C=O
Synonym 3-dimethylaminoacrolein,3-dimethylaminoacrylaldehyde,3-dimethylamino acrylaldehyde,3-dimethylamino acrolein,2-propenal, 3-dimethylamino,e-3-dimethylamino acrylaldehyde,e-3-dimethylamino prop-2-enal,3-dimethylamino propenal,2e-3-dimethylamino prop-2-enal,.beta.-dimethylamino acrolein
Summenformel C5H9NO
7

2,4-Dimethyl-3-Furaldehyd, Thermo Scientific™

CAS: 75002-34-5 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.139 InChI-Schlüssel: MGSAYHDYMMHZQE-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-furaldehyde,3-furancarbaldehyde,2,4-dimethyl,3-furancarboxaldehyde,2,4-dimethyl,3-furancarboxaldehyde, 2,4-dimethyl-9ci PubChem CID: 21702758 IUPAC-Name: 2,4-Dimethylfuran-3-Carbaldehyd SMILES: CC1=COC(=C1C=O)C

InChI-Schlüssel MGSAYHDYMMHZQE-UHFFFAOYSA-N
IUPAC-Name 2,4-Dimethylfuran-3-Carbaldehyd
PubChem CID 21702758
CAS 75002-34-5
Molekulargewicht (g/mol) 124.139
SMILES CC1=COC(=C1C=O)C
Synonym 2,4-dimethyl-3-furaldehyde,3-furancarbaldehyde,2,4-dimethyl,3-furancarboxaldehyde,2,4-dimethyl,3-furancarboxaldehyde, 2,4-dimethyl-9ci
Summenformel C7H8O2
8

3-Brom-4-Hydroxybenzaldehyd, 97+ %, Thermo Scientific Chemicals

CAS: 2973-78-6 Summenformel: C7H5BrO2 Molekulargewicht (g/mol): 201.02 MDL-Nummer: MFCD00017348 InChI-Schlüssel: UOTMHAOCAJROQF-UHFFFAOYSA-N Synonym: benzaldehyde, 3-bromo-4-hydroxy,3-bromo-4-hydroxy-benzaldehyde,4-hydroxy-3-bromobenzaldehyde,pubchem3778,acmc-209hav,2-bromo-4-formylphenol,asischem n48923,3-bromo-4-hydroxybenzaldehye,ksc490m5b,akos akm00117 PubChem CID: 76308 IUPAC-Name: 3-bromo-4-hydroxybenzaldehyde SMILES: OC1=CC=C(C=O)C=C1Br

InChI-Schlüssel UOTMHAOCAJROQF-UHFFFAOYSA-N
IUPAC-Name 3-bromo-4-hydroxybenzaldehyde
PubChem CID 76308
CAS 2973-78-6
MDL-Nummer MFCD00017348
Molekulargewicht (g/mol) 201.02
SMILES OC1=CC=C(C=O)C=C1Br
Synonym benzaldehyde, 3-bromo-4-hydroxy,3-bromo-4-hydroxy-benzaldehyde,4-hydroxy-3-bromobenzaldehyde,pubchem3778,acmc-209hav,2-bromo-4-formylphenol,asischem n48923,3-bromo-4-hydroxybenzaldehye,ksc490m5b,akos akm00117
Summenformel C7H5BrO2
9

3-Benzoylpyridin, 98+ %, Thermo Scientific Chemicals

CAS: 5424-19-1 Summenformel: C12H9NO Molekulargewicht (g/mol): 183.21 MDL-Nummer: MFCD00006394 InChI-Schlüssel: RYMBAPVTUHZCNF-UHFFFAOYSA-N Synonym: 3-benzoylpyridine,phenyl pyridin-3-yl methanone,phenyl 3-pyridyl ketone,methanone, phenyl-3-pyridinyl,pyridine, 3-benzoyl,3-pyridyl phenyl ketone,ketone, phenyl 3-pyridyl,3-benzoyl pyridine,phenyl-b-pyridyl ketone,phenyl 3-pyridinyl methanone PubChem CID: 21540 IUPAC-Name: Phenyl(pyridin-3-yl)methanon SMILES: C1=CC=C(C=C1)C(=O)C2=CN=CC=C2

InChI-Schlüssel RYMBAPVTUHZCNF-UHFFFAOYSA-N
IUPAC-Name Phenyl(pyridin-3-yl)methanon
PubChem CID 21540
CAS 5424-19-1
MDL-Nummer MFCD00006394
Molekulargewicht (g/mol) 183.21
SMILES C1=CC=C(C=C1)C(=O)C2=CN=CC=C2
Synonym 3-benzoylpyridine,phenyl pyridin-3-yl methanone,phenyl 3-pyridyl ketone,methanone, phenyl-3-pyridinyl,pyridine, 3-benzoyl,3-pyridyl phenyl ketone,ketone, phenyl 3-pyridyl,3-benzoyl pyridine,phenyl-b-pyridyl ketone,phenyl 3-pyridinyl methanone
Summenformel C12H9NO
10
Sonderaktionen verfügbar

3-Benzoylpropionsäure, 98 %, Thermo Scientific Chemicals

CAS: 2051-95-8 Summenformel: C10H10O3 Molekulargewicht (g/mol): 178.19 MDL-Nummer: MFCD00002792 InChI-Schlüssel: KMQLIDDEQAJAGJ-UHFFFAOYSA-N Synonym: 3-benzoylpropionic acid,4-oxo-4-phenylbutyric acid,3-benzoylpropanoic acid,beta-benzoylpropionic acid,benzoylpropionic acid,propanoic acid, 3-benzoyl,benzenebutanoic acid, .gamma.-oxo,3-benzoylpropionicacid,propionic acid, 3-benzoyl,4-phenyl-4-oxobutyric acid PubChem CID: 72871 ChEBI: CHEBI:64437 IUPAC-Name: 4-Oxo-4 -Phenylbutansäure SMILES: OC(=O)CCC(=O)C1=CC=CC=C1

InChI-Schlüssel KMQLIDDEQAJAGJ-UHFFFAOYSA-N
IUPAC-Name 4-Oxo-4 -Phenylbutansäure
PubChem CID 72871
CAS 2051-95-8
ChEBI CHEBI:64437
MDL-Nummer MFCD00002792
Molekulargewicht (g/mol) 178.19
SMILES OC(=O)CCC(=O)C1=CC=CC=C1
Synonym 3-benzoylpropionic acid,4-oxo-4-phenylbutyric acid,3-benzoylpropanoic acid,beta-benzoylpropionic acid,benzoylpropionic acid,propanoic acid, 3-benzoyl,benzenebutanoic acid, .gamma.-oxo,3-benzoylpropionicacid,propionic acid, 3-benzoyl,4-phenyl-4-oxobutyric acid
Summenformel C10H10O3
11

3-Benzyloxybenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 1700-37-4 Summenformel: C14H12O2 Molekulargewicht (g/mol): 212.248 MDL-Nummer: MFCD00003367 InChI-Schlüssel: JAICGBJIBWDEIZ-UHFFFAOYSA-N Synonym: 3-benzyloxybenzaldehyde,3-benzyloxy benzaldehyde,benzaldehyde, 3-phenylmethoxy,m-benzyloxybenzaldehyde,benzaldehyde, m-benzyloxy,3-phenylmethoxy benzaldehyde,3-benzyloxy-benzaldehyde,unii-k1s6ob2gnn,k1s6ob2gnn PubChem CID: 74342 IUPAC-Name: 3-Phenylmethoxybenzaldehyd SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)C=O

InChI-Schlüssel JAICGBJIBWDEIZ-UHFFFAOYSA-N
IUPAC-Name 3-Phenylmethoxybenzaldehyd
PubChem CID 74342
CAS 1700-37-4
MDL-Nummer MFCD00003367
Molekulargewicht (g/mol) 212.248
SMILES C1=CC=C(C=C1)COC2=CC=CC(=C2)C=O
Synonym 3-benzyloxybenzaldehyde,3-benzyloxy benzaldehyde,benzaldehyde, 3-phenylmethoxy,m-benzyloxybenzaldehyde,benzaldehyde, m-benzyloxy,3-phenylmethoxy benzaldehyde,3-benzyloxy-benzaldehyde,unii-k1s6ob2gnn,k1s6ob2gnn
Summenformel C14H12O2
12

3-Benzoylpropionsäure, 98+ %, Thermo Scientific Chemicals

CAS: 2051-95-8 Summenformel: C10H10O3 Molekulargewicht (g/mol): 178.19 MDL-Nummer: MFCD00002792 InChI-Schlüssel: KMQLIDDEQAJAGJ-UHFFFAOYSA-N Synonym: 3-benzoylpropionic acid,4-oxo-4-phenylbutyric acid,3-benzoylpropanoic acid,beta-benzoylpropionic acid,benzoylpropionic acid,propanoic acid, 3-benzoyl,benzenebutanoic acid, .gamma.-oxo,3-benzoylpropionicacid,propionic acid, 3-benzoyl,4-phenyl-4-oxobutyric acid PubChem CID: 72871 ChEBI: CHEBI:64437 IUPAC-Name: 4-Oxo-4 -Phenylbutansäure SMILES: OC(=O)CCC(=O)C1=CC=CC=C1

InChI-Schlüssel KMQLIDDEQAJAGJ-UHFFFAOYSA-N
IUPAC-Name 4-Oxo-4 -Phenylbutansäure
PubChem CID 72871
CAS 2051-95-8
ChEBI CHEBI:64437
MDL-Nummer MFCD00002792
Molekulargewicht (g/mol) 178.19
SMILES OC(=O)CCC(=O)C1=CC=CC=C1
Synonym 3-benzoylpropionic acid,4-oxo-4-phenylbutyric acid,3-benzoylpropanoic acid,beta-benzoylpropionic acid,benzoylpropionic acid,propanoic acid, 3-benzoyl,benzenebutanoic acid, .gamma.-oxo,3-benzoylpropionicacid,propionic acid, 3-benzoyl,4-phenyl-4-oxobutyric acid
Summenformel C10H10O3
13

3-Ethyl-1-Pentyn-3-ol, 98 %, Thermo Scientific Chemicals

CAS: 6285-06-9 MDL-Nummer: MFCD00014392

CAS 6285-06-9
MDL-Nummer MFCD00014392
14

3-Methyl-3-trimethylsiloxy-1-butyn, 97 %, Thermo Scientific Chemicals

CAS: 17869-77-1 Summenformel: C8H16OSi Molekulargewicht (g/mol): 156.3 MDL-Nummer: MFCD00053867 InChI-Schlüssel: JNRUXZIXAXHXTN-UHFFFAOYSA-N Synonym: 3-methyl-3-trimethylsilyloxy-1-butyne,trimethyl 2-methylbut-3-yn-2-yloxy silane,trimethyl 2-methylbut-3-yn-2-yl oxy silane,1,1-dimethyl-2-propynyl oxy trimethylsilane,3-methyl-3-trimethylsiloxy-1-butyne,acmc-1brai,silane, 1,1-dimethyl-2-propynyl oxy trimethyl,3-trimethylsiloxy-3-methyl-1-butyne PubChem CID: 87344 IUPAC-Name: Trimethyl(2-Methylbut-3-in-2-yloxy)silan SMILES: CC(C)(C#C)O[Si](C)(C)C

InChI-Schlüssel JNRUXZIXAXHXTN-UHFFFAOYSA-N
IUPAC-Name Trimethyl(2-Methylbut-3-in-2-yloxy)silan
PubChem CID 87344
CAS 17869-77-1
MDL-Nummer MFCD00053867
Molekulargewicht (g/mol) 156.3
SMILES CC(C)(C#C)O[Si](C)(C)C
Synonym 3-methyl-3-trimethylsilyloxy-1-butyne,trimethyl 2-methylbut-3-yn-2-yloxy silane,trimethyl 2-methylbut-3-yn-2-yl oxy silane,1,1-dimethyl-2-propynyl oxy trimethylsilane,3-methyl-3-trimethylsiloxy-1-butyne,acmc-1brai,silane, 1,1-dimethyl-2-propynyl oxy trimethyl,3-trimethylsiloxy-3-methyl-1-butyne
Summenformel C8H16OSi
15

3-Brom-4-Heptanon, 98 %, Thermo Scientific Chemicals

CAS: 42330-10-9 Summenformel: C7H13BrO Molekulargewicht (g/mol): 193.08 MDL-Nummer: MFCD09757526 InChI-Schlüssel: SFKVBRLKXVRUQW-UHFFFAOYNA-N Synonym: 3-bromo-4-heptanone,4-heptanone, 3-bromo PubChem CID: 11469593 IUPAC-Name: 3-Bromheptan-4-on SMILES: CCCC(=O)C(Br)CC

InChI-Schlüssel SFKVBRLKXVRUQW-UHFFFAOYNA-N
IUPAC-Name 3-Bromheptan-4-on
PubChem CID 11469593
CAS 42330-10-9
MDL-Nummer MFCD09757526
Molekulargewicht (g/mol) 193.08
SMILES CCCC(=O)C(Br)CC
Synonym 3-bromo-4-heptanone,4-heptanone, 3-bromo
Summenformel C7H13BrO