Cetonas complejas

Compuestos orgánicos que contienen uno o más grupos funcionales de cetonas; un grupo funcional de cetonas consta de un carbonilo con un átomo de carbono u otro grupo funcional adyacente a cada lado.

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1 – 15 de 1,259 resultados

4'-Metilacetofenona, 95 %, Thermo Scientific Chemicals

CAS: 122-00-9 Fórmula molecular: C9H10O Peso molecular (g/mol): 134.18 Número MDL: MFCD00008751 Clave InChI: GNKZMNRKLCTJAY-UHFFFAOYSA-N Sinónimo: 4'-methylacetophenone,p-methylacetophenone,1-p-tolyl ethanone,1-p-tolylethanone,melilotal,4-methylacetophenone,4-acetyltoluene,1-4-methylphenyl ethanone,methyl p-tolyl ketone,p-acetotoluene PubChem CID: 8500 Nombre IUPAC: 1-(4-metilfenil)etanona SMILES: CC(=O)C1=CC=C(C)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	4'-methylacetophenone,p-methylacetophenone,1-p-tolyl ethanone,1-p-tolylethanone,melilotal,4-methylacetophenone,4-acetyltoluene,1-4-methylphenyl ethanone,methyl p-tolyl ketone,p-acetotoluene
Clave InChI	GNKZMNRKLCTJAY-UHFFFAOYSA-N
PubChem CID	8500
Fórmula molecular	C9H10O
CAS	122-00-9
Peso molecular (g/mol)	134.18
Número MDL	MFCD00008751
SMILES	CC(=O)C1=CC=C(C)C=C1
Nombre IUPAC	1-(4-metilfenil)etanona

Ácido pirúvico, 98+ %, extra puro, Thermo Scientific Chemicals

CAS: 127-17-3 Fórmula molecular: C3H4O3 Peso molecular (g/mol): 88.06 Número MDL: MFCD00002585 Clave InChI: LCTONWCANYUPML-UHFFFAOYSA-N Sinónimo: pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure PubChem CID: 1060 ChEBI: CHEBI:32816 Nombre IUPAC: ácido 2-oxopropanoico SMILES: CC(=O)C(O)=O

Precio y disponibilidad
Especificaciones

Sinónimo	pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure
Clave InChI	LCTONWCANYUPML-UHFFFAOYSA-N
PubChem CID	1060
Fórmula molecular	C3H4O3
CAS	127-17-3
ChEBI	CHEBI:32816
Peso molecular (g/mol)	88.06
Número MDL	MFCD00002585
SMILES	CC(=O)C(O)=O
Nombre IUPAC	ácido 2-oxopropanoico

Ácido pirúvico, 98 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure
Clave InChI	LCTONWCANYUPML-UHFFFAOYSA-N
PubChem CID	1060
Fórmula molecular	C3H4O3
CAS	127-17-3
ChEBI	CHEBI:32816
Peso molecular (g/mol)	88.06
Número MDL	MFCD00002585
SMILES	CC(=O)C(O)=O
Nombre IUPAC	ácido 2-oxopropanoico

2,3-Butanodiona, 99 %, Thermo Scientific Chemicals

CAS: 431-03-8 Fórmula molecular: C₄H₆O₂ Peso molecular (g/mol): 86.09 Número MDL: MFCD00008756 Clave InChI: QSJXEFYPDANLFS-UHFFFAOYSA-N Sinónimo: 2,3-butanedione,diacetyl,biacetyl,dimethylglyoxal,2,3-diketobutane,dimethyl glyoxal,butanedione,dimethyl diketone,2,3-butadione,2,3-dioxobutane PubChem CID: 650 ChEBI: CHEBI:16583 Nombre IUPAC: butano-2,3-diona SMILES: CC(=O)C(=O)C

Precio y disponibilidad
Especificaciones

Sinónimo	2,3-butanedione,diacetyl,biacetyl,dimethylglyoxal,2,3-diketobutane,dimethyl glyoxal,butanedione,dimethyl diketone,2,3-butadione,2,3-dioxobutane
Clave InChI	QSJXEFYPDANLFS-UHFFFAOYSA-N
PubChem CID	650
Fórmula molecular	C₄H₆O₂
CAS	431-03-8
ChEBI	CHEBI:16583
Peso molecular (g/mol)	86.09
Número MDL	MFCD00008756
SMILES	CC(=O)C(=O)C
Nombre IUPAC	butano-2,3-diona

4-Hidroxi-4-metil-2-pentanona, 99 %, Thermo Scientific Chemicals

CAS: 123-42-2 Fórmula molecular: C6H12O2 Peso molecular (g/mol): 116.16 Número MDL: MFCD00004471 Clave InChI: SWXVUIWOUIDPGS-UHFFFAOYSA-N Sinónimo: diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one PubChem CID: 31256 ChEBI: CHEBI:55381 Nombre IUPAC: 4-hidroxi-4-metilpentano-2-ona SMILES: CC(=O)CC(C)(C)O

Precio y disponibilidad
Especificaciones

Sinónimo	diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one
Clave InChI	SWXVUIWOUIDPGS-UHFFFAOYSA-N
PubChem CID	31256
Fórmula molecular	C6H12O2
CAS	123-42-2
ChEBI	CHEBI:55381
Peso molecular (g/mol)	116.16
Número MDL	MFCD00004471
SMILES	CC(=O)CC(C)(C)O
Nombre IUPAC	4-hidroxi-4-metilpentano-2-ona

Propiofenona, 99 %, Thermo Scientific Chemicals

CAS: 93-55-0 Fórmula molecular: C₉H₁₀O Peso molecular (g/mol): 134.18 Clave InChI: KRIOVPPHQSLHCZ-UHFFFAOYSA-N Sinónimo: propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one PubChem CID: 7148 ChEBI: CHEBI:425902 Nombre IUPAC: 1-fenilpropan-1-ona SMILES: CCC(=O)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one
Clave InChI	KRIOVPPHQSLHCZ-UHFFFAOYSA-N
PubChem CID	7148
Fórmula molecular	C₉H₁₀O
CAS	93-55-0
ChEBI	CHEBI:425902
Peso molecular (g/mol)	134.18
SMILES	CCC(=O)C1=CC=CC=C1
Nombre IUPAC	1-fenilpropan-1-ona

Valerofenona, 98 %, Thermo Scientific Chemicals

CAS: 1009-14-9 Fórmula molecular: C11H14O Peso molecular (g/mol): 162.23 Número MDL: MFCD00009480 Clave InChI: XKGLSKVNOSHTAD-UHFFFAOYSA-N Sinónimo: valerophenone,butyl phenyl ketone,pentanophenone,1-phenyl-1-pentanone,1-pentanone, 1-phenyl,unii-f27q043nt1,n-butyl phenyl ketone,1-benzoylbutane,valerophenone, 8ci PubChem CID: 66093 ChEBI: CHEBI:36812 Nombre IUPAC: 1-fenilpentan-1-ona SMILES: CCCCC(=O)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	valerophenone,butyl phenyl ketone,pentanophenone,1-phenyl-1-pentanone,1-pentanone, 1-phenyl,unii-f27q043nt1,n-butyl phenyl ketone,1-benzoylbutane,valerophenone, 8ci
Clave InChI	XKGLSKVNOSHTAD-UHFFFAOYSA-N
PubChem CID	66093
Fórmula molecular	C11H14O
CAS	1009-14-9
ChEBI	CHEBI:36812
Peso molecular (g/mol)	162.23
Número MDL	MFCD00009480
SMILES	CCCCC(=O)C1=CC=CC=C1
Nombre IUPAC	1-fenilpentan-1-ona

2'-Hidroxiacetofenona, 99 %, Thermo Scientific Chemicals

CAS: 118-93-4 Peso molecular (g/mol): 136.15 Número MDL: MFCD00002219 Clave InChI: JECYUBVRTQDVAT-UHFFFAOYSA-N Sinónimo: 2'-hydroxyacetophenone,2-acetylphenol,1-2-hydroxyphenyl ethanone,o-hydroxyacetophenone,o-acetylphenol,o-hydroxyphenyl methyl ketone,ethanone, 1-2-hydroxyphenyl,1-2-hydroxyphenyl ethan-1-one,acetophenone, 2'-hydroxy,2-hydroxyphenyl methyl ketone PubChem CID: 8375 Nombre IUPAC: 1-(2-hidroxifenil)etanona SMILES: CC(=O)C1=CC=CC=C1O

Precio y disponibilidad
Especificaciones

Sinónimo	2'-hydroxyacetophenone,2-acetylphenol,1-2-hydroxyphenyl ethanone,o-hydroxyacetophenone,o-acetylphenol,o-hydroxyphenyl methyl ketone,ethanone, 1-2-hydroxyphenyl,1-2-hydroxyphenyl ethan-1-one,acetophenone, 2'-hydroxy,2-hydroxyphenyl methyl ketone
Clave InChI	JECYUBVRTQDVAT-UHFFFAOYSA-N
PubChem CID	8375
CAS	118-93-4
Peso molecular (g/mol)	136.15
Número MDL	MFCD00002219
SMILES	CC(=O)C1=CC=CC=C1O
Nombre IUPAC	1-(2-hidroxifenil)etanona

2-Acetilpiridina, 98 %, Thermo Scientific Chemicals

CAS: 1122-62-9 Fórmula molecular: C₇H₇NO Peso molecular (g/mol): 121.14 Clave InChI: AJKVQEKCUACUMD-UHFFFAOYSA-N Sinónimo: 2-acetylpyridine,1-pyridin-2-yl ethanone,methyl 2-pyridyl ketone,2-acetopyridine,2-pyridyl methyl ketone,acetylpyridine,ethanone, 1-2-pyridinyl,ketone, methyl 2-pyridyl,1-pyridin-2-yl ethan-1-one,1-2-pyridinyl ethanone PubChem CID: 14286 Nombre IUPAC: 1-piridin-2-iletanona SMILES: CC(=O)C1=CC=CC=N1

Precio y disponibilidad
Especificaciones

Sinónimo	2-acetylpyridine,1-pyridin-2-yl ethanone,methyl 2-pyridyl ketone,2-acetopyridine,2-pyridyl methyl ketone,acetylpyridine,ethanone, 1-2-pyridinyl,ketone, methyl 2-pyridyl,1-pyridin-2-yl ethan-1-one,1-2-pyridinyl ethanone
Clave InChI	AJKVQEKCUACUMD-UHFFFAOYSA-N
PubChem CID	14286
Fórmula molecular	C₇H₇NO
CAS	1122-62-9
Peso molecular (g/mol)	121.14
SMILES	CC(=O)C1=CC=CC=N1
Nombre IUPAC	1-piridin-2-iletanona

2'-Metilacetofenona, 98 %, Thermo Scientific Chemicals

CAS: 577-16-2 Fórmula molecular: C₉H₁₀O Peso molecular (g/mol): 134.18 Número MDL: MFCD00008734 Clave InChI: YXWWHNCQZBVZPV-UHFFFAOYSA-N Sinónimo: 2'-methylacetophenone,1-o-tolyl ethanone,2-methylacetophenone,o-methylacetophenone,2-acetyltoluene,o-acetyltoluene,1-2-methylphenyl ethanone,ethanone, 1-2-methylphenyl,2'-methylacetylphenone,acetophenone, 2'-methyl PubChem CID: 11340 Nombre IUPAC: 1-(2-metilfenil)etanona SMILES: CC1=CC=CC=C1C(=O)C

Precio y disponibilidad
Especificaciones

Sinónimo	2'-methylacetophenone,1-o-tolyl ethanone,2-methylacetophenone,o-methylacetophenone,2-acetyltoluene,o-acetyltoluene,1-2-methylphenyl ethanone,ethanone, 1-2-methylphenyl,2'-methylacetylphenone,acetophenone, 2'-methyl
Clave InChI	YXWWHNCQZBVZPV-UHFFFAOYSA-N
PubChem CID	11340
Fórmula molecular	C₉H₁₀O
CAS	577-16-2
Peso molecular (g/mol)	134.18
Número MDL	MFCD00008734
SMILES	CC1=CC=CC=C1C(=O)C
Nombre IUPAC	1-(2-metilfenil)etanona

Bencilo, + 99 %, Thermo Scientific Chemicals

CAS: 134-81-6 Fórmula molecular: C14H10O2 Peso molecular (g/mol): 210.23 Número MDL: MFCD00003080 Clave InChI: WURBFLDFSFBTLW-UHFFFAOYSA-N Sinónimo: benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon PubChem CID: 8651 ChEBI: CHEBI:51507 Nombre IUPAC: 1,2-difeniletano-1,2-diona SMILES: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon
Clave InChI	WURBFLDFSFBTLW-UHFFFAOYSA-N
PubChem CID	8651
Fórmula molecular	C14H10O2
CAS	134-81-6
ChEBI	CHEBI:51507
Peso molecular (g/mol)	210.23
Número MDL	MFCD00003080
SMILES	O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC	1,2-difeniletano-1,2-diona

Propiofenona, 99 %, Thermo Scientific Chemicals

CAS: 93-55-0 Fórmula molecular: C9H10O Peso molecular (g/mol): 134.178 Número MDL: MFCD00009309 Clave InChI: KRIOVPPHQSLHCZ-UHFFFAOYSA-N Sinónimo: propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one PubChem CID: 7148 ChEBI: CHEBI:425902 Nombre IUPAC: 1-fenilpropan-1-ona SMILES: CCC(=O)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one
Clave InChI	KRIOVPPHQSLHCZ-UHFFFAOYSA-N
PubChem CID	7148
Fórmula molecular	C9H10O
CAS	93-55-0
ChEBI	CHEBI:425902
Peso molecular (g/mol)	134.178
Número MDL	MFCD00009309
SMILES	CCC(=O)C1=CC=CC=C1
Nombre IUPAC	1-fenilpropan-1-ona

4'-Fluoroacetofenona, 99 %, Thermo Scientific Chemicals

CAS: 403-42-9 Fórmula molecular: C8H7FO Peso molecular (g/mol): 138.14 Número MDL: MFCD00000354 Clave InChI: ZDPAWHACYDRYIW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-(4-fluorofenil)etanona SMILES: CC(=O)C1=CC=C(F)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	ZDPAWHACYDRYIW-UHFFFAOYSA-N
PubChem CID	9828
Fórmula molecular	C8H7FO
CAS	403-42-9
Peso molecular (g/mol)	138.14
Número MDL	MFCD00000354
SMILES	CC(=O)C1=CC=C(F)C=C1
Nombre IUPAC	1-(4-fluorofenil)etanona

2,6-Dicloroindofenol, hidrato de sal sódica, 90 %, Thermo Scientific Chemicals

CAS: 1266615-56-8 Fórmula molecular: C12H6Cl2NNaO2 Peso molecular (g/mol): 290.07 Número MDL: MFCD00150014 Clave InChI: CVSUAFOWIXUYQA-UHFFFAOYSA-M Sinónimo: 2,6-dichloroindophenol sodium salt dihydrate,2,6-dichloro-4-4-hydroxyphenyl azamethylene cyclohexa-2,5-dien-1-one, oxamet hane, oxamethane, sodium salt,c12h6cl2no2.na.2h2o,2,6-dichlorophenol-indophenol sodium salt dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino phenolate dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino benzenolate dihydrate PubChem CID: 23696612 Nombre IUPAC: sodio; 4-[(3,5-dicloro-4-oxociclohexa-2,5-dien-1-iliden)amino]fenolato; dihidrato SMILES: [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	2,6-dichloroindophenol sodium salt dihydrate,2,6-dichloro-4-4-hydroxyphenyl azamethylene cyclohexa-2,5-dien-1-one, oxamet hane, oxamethane, sodium salt,c12h6cl2no2.na.2h2o,2,6-dichlorophenol-indophenol sodium salt dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino phenolate dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino benzenolate dihydrate
Clave InChI	CVSUAFOWIXUYQA-UHFFFAOYSA-M
PubChem CID	23696612
Fórmula molecular	C12H6Cl2NNaO2
CAS	1266615-56-8
Peso molecular (g/mol)	290.07
Número MDL	MFCD00150014
SMILES	[Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1
Nombre IUPAC	sodio; 4-[(3,5-dicloro-4-oxociclohexa-2,5-dien-1-iliden)amino]fenolato; dihidrato

Tenoiltrifluoroacetona, 99 %, Thermo Scientific Chemicals

CAS: 326-91-0 Fórmula molecular: C8H5F3O2S Peso molecular (g/mol): 222.18 Número MDL: MFCD00005445 Clave InChI: TXBBUSUXYMIVOS-UHFFFAOYSA-N Sinónimo: 2-thenoyltrifluoroacetone,thenoyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl,4,4,4-trifluoro-1-thiophen-2-yl butane-1,3-dione,4,4,4-trifluoro-1-2-thienyl-1,3-butanedione,4,4,4-trifluoro-1-2-thienyl butane-1,3-dione,perfluoroacetyl 2-thenoyl methane,alpha-thenoyltrifluoroacetone,1-thenoyl-3,3,3-trifluoroacetone,.alpha.-thenoyltrifluoroacetone PubChem CID: 5601 Nombre IUPAC: 4,4,4-trifluoro-1-tiofen-2-ilutano-1,3-diona SMILES: FC(F)(F)C(=O)CC(=O)C1=CC=CS1

Precio y disponibilidad
Especificaciones

Sinónimo	2-thenoyltrifluoroacetone,thenoyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl,4,4,4-trifluoro-1-thiophen-2-yl butane-1,3-dione,4,4,4-trifluoro-1-2-thienyl-1,3-butanedione,4,4,4-trifluoro-1-2-thienyl butane-1,3-dione,perfluoroacetyl 2-thenoyl methane,alpha-thenoyltrifluoroacetone,1-thenoyl-3,3,3-trifluoroacetone,.alpha.-thenoyltrifluoroacetone
Clave InChI	TXBBUSUXYMIVOS-UHFFFAOYSA-N
PubChem CID	5601
Fórmula molecular	C8H5F3O2S
CAS	326-91-0
Peso molecular (g/mol)	222.18
Número MDL	MFCD00005445
SMILES	FC(F)(F)C(=O)CC(=O)C1=CC=CS1
Nombre IUPAC	4,4,4-trifluoro-1-tiofen-2-ilutano-1,3-diona

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