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Complex Ketones

Organic compounds that contain one or more ketone functional groups; a ketone functional group consists of a carbonyl with a carbon atom, or other functional group adjacent to each side.
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1 – 13 de 13 résultats
1

(2-Chlorobenzoyl)acetonitrile 97.0+%, TCI America™

CAS: 40018-25-5 Formule moléculaire: C9H6ClNO Poids moléculaire (g/mol): 179.603 Numéro MDL: MFCD00051624 Clé InChI: SBSWHTFHLWSSQS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2734201 Nom IUPAC: 3-(2-chlorophenyl)-3-oxopropanenitrile SMILES: C1=CC=C(C(=C1)C(=O)CC#N)Cl

Poids moléculaire (g/mol) 179.603
Synonyme 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
Numéro MDL MFCD00051624
CAS 40018-25-5
CID PubChem 2734201
Nom IUPAC 3-(2-chlorophenyl)-3-oxopropanenitrile
Clé InChI SBSWHTFHLWSSQS-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)C(=O)CC#N)Cl
Formule moléculaire C9H6ClNO
2

(3-Chlorobenzoyl)acetonitrile 97.0+%, TCI America™

CAS: 21667-62-9 Formule moléculaire: C9H6ClNO Poids moléculaire (g/mol): 179.60 Numéro MDL: MFCD00067891 Clé InChI: IUDFNNHFARLIPF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 140855 Nom IUPAC: 3-(3-chlorophenyl)-3-oxopropanenitrile SMILES: ClC1=CC=CC(=C1)C(=O)CC#N

Poids moléculaire (g/mol) 179.60
Synonyme 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
Numéro MDL MFCD00067891
CAS 21667-62-9
CID PubChem 140855
Nom IUPAC 3-(3-chlorophenyl)-3-oxopropanenitrile
Clé InChI IUDFNNHFARLIPF-UHFFFAOYSA-N
SMILES ClC1=CC=CC(=C1)C(=O)CC#N
Formule moléculaire C9H6ClNO
3

(4-Chlorobenzoyl)acetonitrile 98.0+%, TCI America™

CAS: 4640-66-8 Formule moléculaire: C9H6ClNO Poids moléculaire (g/mol): 179.603 Numéro MDL: MFCD00051625 Clé InChI: JYOUFPNYTOFCSJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 138308 Nom IUPAC: 3-(4-chlorophenyl)-3-oxopropanenitrile SMILES: C1=CC(=CC=C1C(=O)CC#N)Cl

Poids moléculaire (g/mol) 179.603
Synonyme 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
Numéro MDL MFCD00051625
CAS 4640-66-8
CID PubChem 138308
Nom IUPAC 3-(4-chlorophenyl)-3-oxopropanenitrile
Clé InChI JYOUFPNYTOFCSJ-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C(=O)CC#N)Cl
Formule moléculaire C9H6ClNO
4

2-Furoylacetonitrile, 97%

CAS: 31909-58-7 Formule moléculaire: C7H5NO2 Poids moléculaire (g/mol): 135.12 Numéro MDL: MFCD00052210 Clé InChI: RZNSHBXVTAHWPP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 141671 Nom IUPAC: 3-(furan-2-yl)-3-oxopropanenitrile SMILES: O=C(CC#N)C1=CC=CO1

Poids moléculaire (g/mol) 135.12
Synonyme 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
Numéro MDL MFCD00052210
CAS 31909-58-7
CID PubChem 141671
Nom IUPAC 3-(furan-2-yl)-3-oxopropanenitrile
Clé InChI RZNSHBXVTAHWPP-UHFFFAOYSA-N
SMILES O=C(CC#N)C1=CC=CO1
Formule moléculaire C7H5NO2
5

2-Chlorobenzoylacetonitrile, 95%

CAS: 40018-25-5 Formule moléculaire: C9H6ClNO Poids moléculaire (g/mol): 179.603 Numéro MDL: MFCD00051624 Clé InChI: SBSWHTFHLWSSQS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2734201 Nom IUPAC: 3-(2-chlorophenyl)-3-oxopropanenitrile SMILES: C1=CC=C(C(=C1)C(=O)CC#N)Cl

Poids moléculaire (g/mol) 179.603
Synonyme 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
Numéro MDL MFCD00051624
CAS 40018-25-5
CID PubChem 2734201
Nom IUPAC 3-(2-chlorophenyl)-3-oxopropanenitrile
Clé InChI SBSWHTFHLWSSQS-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)C(=O)CC#N)Cl
Formule moléculaire C9H6ClNO
6

Benzoylacetonitrile, 98+%

CAS: 614-16-4 Formule moléculaire: C9H7NO Poids moléculaire (g/mol): 145.16 Numéro MDL: MFCD00001942 Clé InChI: ZJRCIQAMTAINCB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 64799 ChEBI: CHEBI:51855 Nom IUPAC: 3-oxo-3-phenylpropanenitrile SMILES: O=C(CC#N)C1=CC=CC=C1

Poids moléculaire (g/mol) 145.16
Synonyme 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
Numéro MDL MFCD00001942
CAS 614-16-4
CID PubChem 64799
ChEBI CHEBI:51855
Nom IUPAC 3-oxo-3-phenylpropanenitrile
Clé InChI ZJRCIQAMTAINCB-UHFFFAOYSA-N
SMILES O=C(CC#N)C1=CC=CC=C1
Formule moléculaire C9H7NO
7

Benzoylacetonitrile, 98+%

CAS: 614-16-4 Formule moléculaire: C9H7NO Poids moléculaire (g/mol): 145.16 Numéro MDL: MFCD00001942 Clé InChI: ZJRCIQAMTAINCB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 64799 ChEBI: CHEBI:51855 Nom IUPAC: 3-oxo-3-phenylpropanenitrile SMILES: O=C(CC#N)C1=CC=CC=C1

Poids moléculaire (g/mol) 145.16
Synonyme 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
Numéro MDL MFCD00001942
CAS 614-16-4
CID PubChem 64799
ChEBI CHEBI:51855
Nom IUPAC 3-oxo-3-phenylpropanenitrile
Clé InChI ZJRCIQAMTAINCB-UHFFFAOYSA-N
SMILES O=C(CC#N)C1=CC=CC=C1
Formule moléculaire C9H7NO
8

Benzoylacetonitrile 98.0+%, TCI America™

CAS: 614-16-4 Formule moléculaire: C9H7NO Poids moléculaire (g/mol): 145.16 Numéro MDL: MFCD00001942 Clé InChI: ZJRCIQAMTAINCB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 64799 ChEBI: CHEBI:51855 Nom IUPAC: 3-oxo-3-phenylpropanenitrile SMILES: O=C(CC#N)C1=CC=CC=C1

Poids moléculaire (g/mol) 145.16
Synonyme 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
Numéro MDL MFCD00001942
CAS 614-16-4
CID PubChem 64799
ChEBI CHEBI:51855
Nom IUPAC 3-oxo-3-phenylpropanenitrile
Clé InChI ZJRCIQAMTAINCB-UHFFFAOYSA-N
SMILES O=C(CC#N)C1=CC=CC=C1
Formule moléculaire C9H7NO
9

3-Chlorobenzoylacetonitrile, 98%

CAS: 21667-62-9 Formule moléculaire: C9H6ClNO Poids moléculaire (g/mol): 179.60 Numéro MDL: MFCD00067891 Clé InChI: IUDFNNHFARLIPF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 140855 Nom IUPAC: 3-(3-chlorophenyl)-3-oxopropanenitrile SMILES: ClC1=CC=CC(=C1)C(=O)CC#N

Poids moléculaire (g/mol) 179.60
Synonyme 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
Numéro MDL MFCD00067891
CAS 21667-62-9
CID PubChem 140855
Nom IUPAC 3-(3-chlorophenyl)-3-oxopropanenitrile
Clé InChI IUDFNNHFARLIPF-UHFFFAOYSA-N
SMILES ClC1=CC=CC(=C1)C(=O)CC#N
Formule moléculaire C9H6ClNO
10

4-Chlorobenzoylacetonitrile, 98%

CAS: 4640-66-8 Formule moléculaire: C9H6ClNO Poids moléculaire (g/mol): 179.603 Numéro MDL: MFCD00051625 Clé InChI: JYOUFPNYTOFCSJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 138308 Nom IUPAC: 3-(4-chlorophenyl)-3-oxopropanenitrile SMILES: C1=CC(=CC=C1C(=O)CC#N)Cl

Poids moléculaire (g/mol) 179.603
Synonyme 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
Numéro MDL MFCD00051625
CAS 4640-66-8
CID PubChem 138308
Nom IUPAC 3-(4-chlorophenyl)-3-oxopropanenitrile
Clé InChI JYOUFPNYTOFCSJ-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C(=O)CC#N)Cl
Formule moléculaire C9H6ClNO
11

4-Methoxybenzoylacetonitrile, 98%

CAS: 3672-47-7 Formule moléculaire: C10H9NO2 Poids moléculaire (g/mol): 175.187 Numéro MDL: MFCD00067889 Clé InChI: IKEPUFCALLUUBC-UHFFFAOYSA-N Synonyme: 3-4-methoxyphenyl-3-oxopropanenitrile,4-methoxybenzoylacetonitrile,4'-methoxybenzoylacetonitrile,4-methoxybenzoyl acetonitrile,pubchem10102,4-cyanoacetyl anisole,maybridge1_004582,acmc-1agd6,p-methoxybenzoylacetonitrile,toslab 6389 CID PubChem: 233398 Nom IUPAC: 3-(4-methoxyphenyl)-3-oxopropanenitrile SMILES: COC1=CC=C(C=C1)C(=O)CC#N

Poids moléculaire (g/mol) 175.187
Synonyme 3-4-methoxyphenyl-3-oxopropanenitrile,4-methoxybenzoylacetonitrile,4'-methoxybenzoylacetonitrile,4-methoxybenzoyl acetonitrile,pubchem10102,4-cyanoacetyl anisole,maybridge1_004582,acmc-1agd6,p-methoxybenzoylacetonitrile,toslab 6389
Numéro MDL MFCD00067889
CAS 3672-47-7
CID PubChem 233398
Nom IUPAC 3-(4-methoxyphenyl)-3-oxopropanenitrile
Clé InChI IKEPUFCALLUUBC-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)C(=O)CC#N
Formule moléculaire C10H9NO2
12

3-Oxo-3-(2-thienyl)propionitrile, 98%

CAS: 33898-90-7 Formule moléculaire: C7H5NOS Poids moléculaire (g/mol): 151.18 Numéro MDL: MFCD00052586 Clé InChI: XWWUQBHVRILEPB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 141853 Nom IUPAC: 3-oxo-3-thiophen-2-ylpropanenitrile SMILES: O=C(CC#N)C1=CC=CS1

Poids moléculaire (g/mol) 151.18
Synonyme 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
Numéro MDL MFCD00052586
CAS 33898-90-7
CID PubChem 141853
Nom IUPAC 3-oxo-3-thiophen-2-ylpropanenitrile
Clé InChI XWWUQBHVRILEPB-UHFFFAOYSA-N
SMILES O=C(CC#N)C1=CC=CS1
Formule moléculaire C7H5NOS
13

4-Fluorobenzoylacetonitrile 98.0+%, TCI America™

CAS: 4640-67-9 Formule moléculaire: C9H6FNO Poids moléculaire (g/mol): 163.15 Numéro MDL: MFCD00662062 Clé InChI: LOJBBLDAJBJVBZ-UHFFFAOYSA-N Synonyme: 4-fluorobenzoylacetonitrile,3-4-fluorophenyl-3-oxopropanenitrile,p-fluorobenzoylacetonitrile,unii-k1ltb8k2dh,3-4-fluorophenyl-3-oxopropionitrile,k1ltb8k2dh,3-4-fluoro-phenyl-3-oxo-propionitrile,benzenepropanenitrile, 4-fluoro-beta-oxo,alpha-cyano-4-fluoroacetophenone,acetonitrile, p-fluorobenzoyl CID PubChem: 2783172 Nom IUPAC: 3-(4-fluorophenyl)-3-oxopropanenitrile SMILES: FC1=CC=C(C=C1)C(=O)CC#N

Poids moléculaire (g/mol) 163.15
Synonyme 4-fluorobenzoylacetonitrile,3-4-fluorophenyl-3-oxopropanenitrile,p-fluorobenzoylacetonitrile,unii-k1ltb8k2dh,3-4-fluorophenyl-3-oxopropionitrile,k1ltb8k2dh,3-4-fluoro-phenyl-3-oxo-propionitrile,benzenepropanenitrile, 4-fluoro-beta-oxo,alpha-cyano-4-fluoroacetophenone,acetonitrile, p-fluorobenzoyl
Numéro MDL MFCD00662062
CAS 4640-67-9
CID PubChem 2783172
Nom IUPAC 3-(4-fluorophenyl)-3-oxopropanenitrile
Clé InChI LOJBBLDAJBJVBZ-UHFFFAOYSA-N
SMILES FC1=CC=C(C=C1)C(=O)CC#N
Formule moléculaire C9H6FNO