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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.
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Stichwortsuche:
1 – 15 von 35 Ergebnisse
1

Benzoylacetonitril, 98+%

CAS: 614-16-4 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.16 MDL-Nummer: MFCD00001942 InChI-Schlüssel: ZJRCIQAMTAINCB-UHFFFAOYSA-N Synonym: benzoylacetonitrile,2-cyanoacetophenone,phenacyl cyanide,3-oxo-3-phenyl-propionitrile,cyanomethyl phenyl ketone,acetonitrile, benzoyl,cyanoacetophenone,3-phenyl-3-ketopropionitrile,benzenepropanenitrile, beta-oxo,benzoyl acetonitrile PubChem CID: 64799 ChEBI: CHEBI:51855 IUPAC-Name: 3-Oxo-3 -Phenylpropanenitril SMILES: O=C(CC#N)C1=CC=CC=C1

InChI-Schlüssel ZJRCIQAMTAINCB-UHFFFAOYSA-N
IUPAC-Name 3-Oxo-3 -Phenylpropanenitril
PubChem CID 64799
CAS 614-16-4
ChEBI CHEBI:51855
MDL-Nummer MFCD00001942
Molekulargewicht (g/mol) 145.16
SMILES O=C(CC#N)C1=CC=CC=C1
Synonym benzoylacetonitrile,2-cyanoacetophenone,phenacyl cyanide,3-oxo-3-phenyl-propionitrile,cyanomethyl phenyl ketone,acetonitrile, benzoyl,cyanoacetophenone,3-phenyl-3-ketopropionitrile,benzenepropanenitrile, beta-oxo,benzoyl acetonitrile
Summenformel C9H7NO
2

Benzoylacetonitril, 98+ %, Thermo Scientific Chemicals

CAS: 614-16-4 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.16 MDL-Nummer: MFCD00001942 InChI-Schlüssel: ZJRCIQAMTAINCB-UHFFFAOYSA-N Synonym: benzoylacetonitrile,2-cyanoacetophenone,phenacyl cyanide,3-oxo-3-phenyl-propionitrile,cyanomethyl phenyl ketone,acetonitrile, benzoyl,cyanoacetophenone,3-phenyl-3-ketopropionitrile,benzenepropanenitrile, beta-oxo,benzoyl acetonitrile PubChem CID: 64799 ChEBI: CHEBI:51855 IUPAC-Name: 3-Oxo-3 -Phenylpropanenitril SMILES: O=C(CC#N)C1=CC=CC=C1

InChI-Schlüssel ZJRCIQAMTAINCB-UHFFFAOYSA-N
IUPAC-Name 3-Oxo-3 -Phenylpropanenitril
PubChem CID 64799
CAS 614-16-4
ChEBI CHEBI:51855
MDL-Nummer MFCD00001942
Molekulargewicht (g/mol) 145.16
SMILES O=C(CC#N)C1=CC=CC=C1
Synonym benzoylacetonitrile,2-cyanoacetophenone,phenacyl cyanide,3-oxo-3-phenyl-propionitrile,cyanomethyl phenyl ketone,acetonitrile, benzoyl,cyanoacetophenone,3-phenyl-3-ketopropionitrile,benzenepropanenitrile, beta-oxo,benzoyl acetonitrile
Summenformel C9H7NO
3

4-Chlorbenzoylacetonitril, 98 %, Thermo Scientific Chemicals

CAS: 4640-66-8 Summenformel: C9H6ClNO Molekulargewicht (g/mol): 179.603 MDL-Nummer: MFCD00051625 InChI-Schlüssel: JYOUFPNYTOFCSJ-UHFFFAOYSA-N Synonym: 4-chlorobenzoylacetonitrile,3-4-chlorophenyl-3-oxopropanenitrile,4-chlorophenacylcyanide,p-chlorophenacyl cyanide,4-chlorobenzoyl acetonitrile,3-4-chloro-phenyl-3-oxo-propionitrile,4-chlorobenzoylacetonitirle,zlchem 1256,pubchem12045,acmc-1akag PubChem CID: 138308 IUPAC-Name: 3-(4-Chlorophenyl)-3-Oxopropannitril SMILES: C1=CC(=CC=C1C(=O)CC#N)Cl

InChI-Schlüssel JYOUFPNYTOFCSJ-UHFFFAOYSA-N
IUPAC-Name 3-(4-Chlorophenyl)-3-Oxopropannitril
PubChem CID 138308
CAS 4640-66-8
MDL-Nummer MFCD00051625
Molekulargewicht (g/mol) 179.603
SMILES C1=CC(=CC=C1C(=O)CC#N)Cl
Synonym 4-chlorobenzoylacetonitrile,3-4-chlorophenyl-3-oxopropanenitrile,4-chlorophenacylcyanide,p-chlorophenacyl cyanide,4-chlorobenzoyl acetonitrile,3-4-chloro-phenyl-3-oxo-propionitrile,4-chlorobenzoylacetonitirle,zlchem 1256,pubchem12045,acmc-1akag
Summenformel C9H6ClNO
4

3-Chlorbenzoylacetonitril, 98 %, Thermo Scientific Chemicals

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

2-Chlorbenzoylacetonitril, 95 %, Thermo Scientific Chemicals

CAS: 40018-25-5 Summenformel: C9H6ClNO Molekulargewicht (g/mol): 179.603 MDL-Nummer: MFCD00051624 InChI-Schlüssel: SBSWHTFHLWSSQS-UHFFFAOYSA-N Synonym: 2-chlorobenzoylacetonitrile,3-2-chlorophenyl-3-oxopropanenitrile,2-chlorobenzoyl acetonitrile,pubchem12047,acmc-1arra,0-chlorocyanoacetophenone,o-chlorobenzoyl acetonitrile,2'-chloro-2-cyanoacetophenone,timtec-bb sbb019129,2-chlorobenzoylacetonitirle PubChem CID: 2734201 IUPAC-Name: 3-(2-Chlorophenyl)-3-Oxopropannitril SMILES: C1=CC=C(C(=C1)C(=O)CC#N)Cl

InChI-Schlüssel SBSWHTFHLWSSQS-UHFFFAOYSA-N
IUPAC-Name 3-(2-Chlorophenyl)-3-Oxopropannitril
PubChem CID 2734201
CAS 40018-25-5
MDL-Nummer MFCD00051624
Molekulargewicht (g/mol) 179.603
SMILES C1=CC=C(C(=C1)C(=O)CC#N)Cl
Synonym 2-chlorobenzoylacetonitrile,3-2-chlorophenyl-3-oxopropanenitrile,2-chlorobenzoyl acetonitrile,pubchem12047,acmc-1arra,0-chlorocyanoacetophenone,o-chlorobenzoyl acetonitrile,2'-chloro-2-cyanoacetophenone,timtec-bb sbb019129,2-chlorobenzoylacetonitirle
Summenformel C9H6ClNO
6

Aceton-1,3-Dicarbonsäure, 97 %, Thermo Scientific Chemicals

CAS: 542-05-2 Summenformel: C5H6O5 Molekulargewicht (g/mol): 146.098 MDL-Nummer: MFCD00002711 InChI-Schlüssel: OXTNCQMOKLOUAM-UHFFFAOYSA-N Synonym: 1,3-acetonedicarboxylic acid,3-oxoglutaric acid,acetonedicarboxylic acid,pentanedioic acid, 3-oxo,acetone-1,3-dicarboxylic acid,3-ketoglutaric acid,unii-ih7p7wo21p,1,3-acetonedicarboxylic acid; 3-ketoglutaric acid,ih7p7wo21p,acetondicarbonsaure PubChem CID: 68328 IUPAC-Name: 3-Oxopentandioesäure SMILES: C(C(=O)CC(=O)O)C(=O)O

InChI-Schlüssel OXTNCQMOKLOUAM-UHFFFAOYSA-N
IUPAC-Name 3-Oxopentandioesäure
PubChem CID 68328
CAS 542-05-2
MDL-Nummer MFCD00002711
Molekulargewicht (g/mol) 146.098
SMILES C(C(=O)CC(=O)O)C(=O)O
Synonym 1,3-acetonedicarboxylic acid,3-oxoglutaric acid,acetonedicarboxylic acid,pentanedioic acid, 3-oxo,acetone-1,3-dicarboxylic acid,3-ketoglutaric acid,unii-ih7p7wo21p,1,3-acetonedicarboxylic acid; 3-ketoglutaric acid,ih7p7wo21p,acetondicarbonsaure
Summenformel C5H6O5
7

P-Toluoylacetonitril, 97 %, Thermo Scientific Chemicals

CAS: 7391-28-8 Summenformel: C10H9NO Molekulargewicht (g/mol): 159.19 MDL-Nummer: MFCD00067895 InChI-Schlüssel: AIECDYDQPCANJK-UHFFFAOYSA-N Synonym: 4-methylbenzoylacetonitrile,4-toluoylacetonitrile,3-4-methylphenyl-3-oxopropanenitrile,p-toluoylacetonitrile,3-oxo-3-p-tolyl propanenitrile,3-oxo-3-p-tolylpropanenitrile,acmc-20amdj,pubchem12072,maybridge1_004714,4-methyl-benzoylacetonitrile PubChem CID: 522513 IUPAC-Name: 3-(4-Methylphenyl)-3-Oxopropanenitril SMILES: CC1=CC=C(C=C1)C(=O)CC#N

InChI-Schlüssel AIECDYDQPCANJK-UHFFFAOYSA-N
IUPAC-Name 3-(4-Methylphenyl)-3-Oxopropanenitril
PubChem CID 522513
CAS 7391-28-8
MDL-Nummer MFCD00067895
Molekulargewicht (g/mol) 159.19
SMILES CC1=CC=C(C=C1)C(=O)CC#N
Synonym 4-methylbenzoylacetonitrile,4-toluoylacetonitrile,3-4-methylphenyl-3-oxopropanenitrile,p-toluoylacetonitrile,3-oxo-3-p-tolyl propanenitrile,3-oxo-3-p-tolylpropanenitrile,acmc-20amdj,pubchem12072,maybridge1_004714,4-methyl-benzoylacetonitrile
Summenformel C10H9NO
8

m-Toluolacetonitril, 97 %, Thermo Scientific Chemicals

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
10

4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanon (1,0 mg/ml in Acetonitril), TRC

Hochreine organische Moleküle und analytische Standards, strategisch weltweit geliefert, um Innovation und wirtschaftlichen Erfolg zu ermöglichen.

11

2-Furoylacetonitril, 97 %, Thermo Scientific Chemicals

CAS: 31909-58-7 Summenformel: C7H5NO2 Molekulargewicht (g/mol): 135.12 MDL-Nummer: MFCD00052210 InChI-Schlüssel: RZNSHBXVTAHWPP-UHFFFAOYSA-N Synonym: 2-furoylacetonitrile,3-furan-2-yl-3-oxopropanenitrile,3-2-furyl-3-oxopropanenitrile,2-cyanoacetylfuran,2-furanoylacetonitrile,2-furoyl acetonitrile,pubchem11959,acmc-1cock,2-2-furanoyl acetonitrile PubChem CID: 141671 IUPAC-Name: 3-(Furan-2-yl)-3-Oxopropanenitril SMILES: O=C(CC#N)C1=CC=CO1

InChI-Schlüssel RZNSHBXVTAHWPP-UHFFFAOYSA-N
IUPAC-Name 3-(Furan-2-yl)-3-Oxopropanenitril
PubChem CID 141671
CAS 31909-58-7
MDL-Nummer MFCD00052210
Molekulargewicht (g/mol) 135.12
SMILES O=C(CC#N)C1=CC=CO1
Synonym 2-furoylacetonitrile,3-furan-2-yl-3-oxopropanenitrile,3-2-furyl-3-oxopropanenitrile,2-cyanoacetylfuran,2-furanoylacetonitrile,2-furoyl acetonitrile,pubchem11959,acmc-1cock,2-2-furanoyl acetonitrile
Summenformel C7H5NO2
12

3-Oxo-3-(2-Thienyl)propionitril, 98 %, Thermo Scientific Chemicals

CAS: 33898-90-7 Summenformel: C7H5NOS Molekulargewicht (g/mol): 151.18 MDL-Nummer: MFCD00052586 InChI-Schlüssel: XWWUQBHVRILEPB-UHFFFAOYSA-N Synonym: 2-thenoylacetonitrile,3-oxo-3-thiophen-2-yl propanenitrile,3-oxo-3-2-thienyl propanenitrile,3-oxo-3-2-thienyl propionitrile,2-thiophene-2-carbonyl acetonitrile,3-oxo-3-thiophen-2-yl-propionitrile,3-2-thienyl-3-oxopropanenitrile,pubchem8372,then-2-oylacetonitrile,acmc-1csfg PubChem CID: 141853 IUPAC-Name: 3-Oxo-3-Thiophen-2-ylpropannitril SMILES: O=C(CC#N)C1=CC=CS1

InChI-Schlüssel XWWUQBHVRILEPB-UHFFFAOYSA-N
IUPAC-Name 3-Oxo-3-Thiophen-2-ylpropannitril
PubChem CID 141853
CAS 33898-90-7
MDL-Nummer MFCD00052586
Molekulargewicht (g/mol) 151.18
SMILES O=C(CC#N)C1=CC=CS1
Synonym 2-thenoylacetonitrile,3-oxo-3-thiophen-2-yl propanenitrile,3-oxo-3-2-thienyl propanenitrile,3-oxo-3-2-thienyl propionitrile,2-thiophene-2-carbonyl acetonitrile,3-oxo-3-thiophen-2-yl-propionitrile,3-2-thienyl-3-oxopropanenitrile,pubchem8372,then-2-oylacetonitrile,acmc-1csfg
Summenformel C7H5NOS
13

3-(2-Bromacetyl)benzonitril, 95 %, Thermo Scientific™

CAS: 50916-55-7 Summenformel: C9H6BrNO Molekulargewicht (g/mol): 224.06 MDL-Nummer: MFCD00833267 InChI-Schlüssel: XWCGNFLHRINYCE-UHFFFAOYSA-N Synonym: 3-2-bromoacetyl benzonitrile,3-cyanophenacyl bromide,3-cyanophenacylbromide,2-bromo-3'-cyanoacetophenone,3-2-bromoacetyl benzenecarbonitrile,3-bromoacetyl benzonitrile,3-2-bromo-acetyl-benzonitrile,benzonitrile, 3-bromoacetyl,3-bromoacetyl-benzonitrile PubChem CID: 2735867 IUPAC-Name: 3-(2-Bromoacetyl)benzonitril SMILES: BrCC(=O)C1=CC=CC(=C1)C#N

InChI-Schlüssel XWCGNFLHRINYCE-UHFFFAOYSA-N
IUPAC-Name 3-(2-Bromoacetyl)benzonitril
PubChem CID 2735867
CAS 50916-55-7
MDL-Nummer MFCD00833267
Molekulargewicht (g/mol) 224.06
SMILES BrCC(=O)C1=CC=CC(=C1)C#N
Synonym 3-2-bromoacetyl benzonitrile,3-cyanophenacyl bromide,3-cyanophenacylbromide,2-bromo-3'-cyanoacetophenone,3-2-bromoacetyl benzenecarbonitrile,3-bromoacetyl benzonitrile,3-2-bromo-acetyl-benzonitrile,benzonitrile, 3-bromoacetyl,3-bromoacetyl-benzonitrile
Summenformel C9H6BrNO
14

3-Oxo-3-[4-(Trifluormethoxy)phenyl]propannitril, 97 %, Thermo Scientific™

CAS: 122454-46-0 Summenformel: C10H6F3NO2 Molekulargewicht (g/mol): 229.16 MDL-Nummer: MFCD00052146 InChI-Schlüssel: IYZQGBBCANKWMX-UHFFFAOYSA-N Synonym: 3-oxo-3-4-trifluoromethoxy phenyl propanenitrile,4-trifluoromethoxy benzoyl acetonitrile,4-trifluoromethoxy benzoylacetonitrile,4-trifluoromethoxybenzoyl acetonitrile,3-oxo-3-4-trifluoromethoxy phenyl propionitrile,benzenepropanenitrile, beta-oxo-4-trifluoromethoxy,maybridge1_004897,acmc-1bxb1 PubChem CID: 2777239 IUPAC-Name: 3-Oxo-3-[4-(trifluormethoxy)phenyl]propannitril SMILES: FC(F)(F)OC1=CC=C(C=C1)C(=O)CC#N

InChI-Schlüssel IYZQGBBCANKWMX-UHFFFAOYSA-N
IUPAC-Name 3-Oxo-3-[4-(trifluormethoxy)phenyl]propannitril
PubChem CID 2777239
CAS 122454-46-0
MDL-Nummer MFCD00052146
Molekulargewicht (g/mol) 229.16
SMILES FC(F)(F)OC1=CC=C(C=C1)C(=O)CC#N
Synonym 3-oxo-3-4-trifluoromethoxy phenyl propanenitrile,4-trifluoromethoxy benzoyl acetonitrile,4-trifluoromethoxy benzoylacetonitrile,4-trifluoromethoxybenzoyl acetonitrile,3-oxo-3-4-trifluoromethoxy phenyl propionitrile,benzenepropanenitrile, beta-oxo-4-trifluoromethoxy,maybridge1_004897,acmc-1bxb1
Summenformel C10H6F3NO2
15

4-Methoxybenzoylacetonitril, 98 %, Thermo Scientific Chemicals

CAS: 3672-47-7 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.187 MDL-Nummer: MFCD00067889 InChI-Schlüssel: IKEPUFCALLUUBC-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl-3-oxopropanenitrile,4-methoxybenzoylacetonitrile,4'-methoxybenzoylacetonitrile,4-methoxybenzoyl acetonitrile,pubchem10102,4-cyanoacetyl anisole,maybridge1_004582,acmc-1agd6,p-methoxybenzoylacetonitrile,toslab 6389 PubChem CID: 233398 IUPAC-Name: 3-(4-Methoxyphenyl)-3-Oxopropanenitril SMILES: COC1=CC=C(C=C1)C(=O)CC#N

InChI-Schlüssel IKEPUFCALLUUBC-UHFFFAOYSA-N
IUPAC-Name 3-(4-Methoxyphenyl)-3-Oxopropanenitril
PubChem CID 233398
CAS 3672-47-7
MDL-Nummer MFCD00067889
Molekulargewicht (g/mol) 175.187
SMILES COC1=CC=C(C=C1)C(=O)CC#N
Synonym 3-4-methoxyphenyl-3-oxopropanenitrile,4-methoxybenzoylacetonitrile,4'-methoxybenzoylacetonitrile,4-methoxybenzoyl acetonitrile,pubchem10102,4-cyanoacetyl anisole,maybridge1_004582,acmc-1agd6,p-methoxybenzoylacetonitrile,toslab 6389
Summenformel C10H9NO2