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.

1 – 15 de 1,255 resultados

Ácido 2-cetoglutárico, 98 %, Thermo Scientific Chemicals

CAS: 328-50-7 Fórmula molecular: C5H6O5 Peso molecular (g/mol): 146.098 Número MDL: MFCD00004165 Clave InChI: KPGXRSRHYNQIFN-UHFFFAOYSA-N Sinónimo: 2-ketoglutaric acid,alpha-ketoglutaric acid,2-oxoglutaric acid,2-oxoglutarate,oxoglutaric acid,alpha-ketoglutarate,2-ketoglutarate,alphaketoglutaric acid,alpha-oxoglutaric acid,2-oxo-1,5-pentanedioic acid PubChem CID: 51 ChEBI: CHEBI:30915 Nombre IUPAC: ácido 2-oxopentanodioico SMILES: C(CC(=O)O)C(=O)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2-ketoglutaric acid,alpha-ketoglutaric acid,2-oxoglutaric acid,2-oxoglutarate,oxoglutaric acid,alpha-ketoglutarate,2-ketoglutarate,alphaketoglutaric acid,alpha-oxoglutaric acid,2-oxo-1,5-pentanedioic acid
Clave InChI	KPGXRSRHYNQIFN-UHFFFAOYSA-N
PubChem CID	51
Fórmula molecular	C5H6O5
CAS	328-50-7
ChEBI	CHEBI:30915
Peso molecular (g/mol)	146.098
Número MDL	MFCD00004165
SMILES	C(CC(=O)O)C(=O)C(=O)O
Nombre IUPAC	ácido 2-oxopentanodioico

9,10-Antraquinona, +98 %, Thermo Scientific Chemicals

CAS: 84-65-1 Fórmula molecular: C14H8O2 Peso molecular (g/mol): 208.22 Número MDL: MFCD00001188 Clave InChI: RZVHIXYEVGDQDX-UHFFFAOYSA-N Sinónimo: anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone PubChem CID: 6780 ChEBI: CHEBI:40448 Nombre IUPAC: antraceno-9,10-diona SMILES: O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12

Precio y disponibilidad
Especificaciones

Sinónimo	anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone
Clave InChI	RZVHIXYEVGDQDX-UHFFFAOYSA-N
PubChem CID	6780
Fórmula molecular	C14H8O2
CAS	84-65-1
ChEBI	CHEBI:40448
Peso molecular (g/mol)	208.22
Número MDL	MFCD00001188
SMILES	O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12
Nombre IUPAC	antraceno-9,10-diona

Hexanofenona, 98 %, Thermo Scientific Chemicals

CAS: 942-92-7 Fórmula molecular: C12H16O Peso molecular (g/mol): 176.26 Número MDL: MFCD00009512 Clave InChI: MAHPVQDVMLWUAG-UHFFFAOYSA-N Sinónimo: hexanophenone,caprophenone,1-hexanone, 1-phenyl,1-phenyl-1-hexanone,n-hexanophenone,amyl phenyl ketone,hexaphenone,pentyl phenyl ketone,4-ethylbutyrophenone,n-amylphenyl ketone PubChem CID: 70337 Nombre IUPAC: 1-fenilhexano-1-ona SMILES: CCCCCC(=O)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	hexanophenone,caprophenone,1-hexanone, 1-phenyl,1-phenyl-1-hexanone,n-hexanophenone,amyl phenyl ketone,hexaphenone,pentyl phenyl ketone,4-ethylbutyrophenone,n-amylphenyl ketone
Clave InChI	MAHPVQDVMLWUAG-UHFFFAOYSA-N
PubChem CID	70337
Fórmula molecular	C12H16O
CAS	942-92-7
Peso molecular (g/mol)	176.26
Número MDL	MFCD00009512
SMILES	CCCCCC(=O)C1=CC=CC=C1
Nombre IUPAC	1-fenilhexano-1-ona

Dodecanofenona, 97 %, Thermo Scientific Chemicals

CAS: 1674-38-0 Fórmula molecular: C18H28O Peso molecular (g/mol): 260.421 Número MDL: MFCD00008967 Clave InChI: DJNJZIFFCJTUDS-UHFFFAOYSA-N Sinónimo: dodecanophenone,laurophenone,1-dodecanone, 1-phenyl,phenyl undecyl ketone,1-phenyl-1-dodecanone,phenyl n-undecyl ketone,n-dodecanophenone,undecyl phenyl ketone,maybridge1_003217 PubChem CID: 74292 Nombre IUPAC: 1-fenildodecan-1-ona SMILES: CCCCCCCCCCCC(=O)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	dodecanophenone,laurophenone,1-dodecanone, 1-phenyl,phenyl undecyl ketone,1-phenyl-1-dodecanone,phenyl n-undecyl ketone,n-dodecanophenone,undecyl phenyl ketone,maybridge1_003217
Clave InChI	DJNJZIFFCJTUDS-UHFFFAOYSA-N
PubChem CID	74292
Fórmula molecular	C18H28O
CAS	1674-38-0
Peso molecular (g/mol)	260.421
Número MDL	MFCD00008967
SMILES	CCCCCCCCCCCC(=O)C1=CC=CC=C1
Nombre IUPAC	1-fenildodecan-1-ona

4'-Bromo-4-clorobutirofenona, 98 %, Thermo Scientific Chemicals

CAS: 4559-96-0 Fórmula molecular: C10H10BrClO Peso molecular (g/mol): 261.54 Número MDL: MFCD00001006 Clave InChI: WJKPUMBLABGUCQ-UHFFFAOYSA-N Sinónimo: 1-4-bromophenyl-4-chlorobutan-1-one,4'-bromo-4-chlorobutyrophenone,1-4-bromophenyl-4-chloro-1-butanone,1-butanone, 1-4-bromophenyl-4-chloro,acmc-20amn1,4-chloro-p-bromobutyrophenone,4-chloro-4'-bromobutyrophenone,4-bromo-4-chlorobutyrophenone,4/'-bromo-4-chlorobutyrophenone,4'-bromo-gamma-chlorobutyrophenone PubChem CID: 78317 Nombre IUPAC: 1-(4-bromofenil)-4-clorobután-1-ona SMILES: ClCCCC(=O)C1=CC=C(Br)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	1-4-bromophenyl-4-chlorobutan-1-one,4'-bromo-4-chlorobutyrophenone,1-4-bromophenyl-4-chloro-1-butanone,1-butanone, 1-4-bromophenyl-4-chloro,acmc-20amn1,4-chloro-p-bromobutyrophenone,4-chloro-4'-bromobutyrophenone,4-bromo-4-chlorobutyrophenone,4/'-bromo-4-chlorobutyrophenone,4'-bromo-gamma-chlorobutyrophenone
Clave InChI	WJKPUMBLABGUCQ-UHFFFAOYSA-N
PubChem CID	78317
Fórmula molecular	C10H10BrClO
CAS	4559-96-0
Peso molecular (g/mol)	261.54
Número MDL	MFCD00001006
SMILES	ClCCCC(=O)C1=CC=C(Br)C=C1
Nombre IUPAC	1-(4-bromofenil)-4-clorobután-1-ona

Decanofenona, 98 +%, Thermo Scientific Chemicals

CAS: 6048-82-4 Fórmula molecular: C16H24O Peso molecular (g/mol): 232.37 Número MDL: MFCD00009582 Clave InChI: QQXJNLYVPPBERR-UHFFFAOYSA-N Sinónimo: decanophenone,1-decanone, 1-phenyl,n-decanophenone,capriphenone,ketone, nonyl phenyl,ketone, nonenyl phenyl,nonyl phenyl ketone,1-phenyl-1-decanone,acmc-209mkb PubChem CID: 80148 Nombre IUPAC: 1-fenildecan-1-ona SMILES: CCCCCCCCCC(=O)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	decanophenone,1-decanone, 1-phenyl,n-decanophenone,capriphenone,ketone, nonyl phenyl,ketone, nonenyl phenyl,nonyl phenyl ketone,1-phenyl-1-decanone,acmc-209mkb
Clave InChI	QQXJNLYVPPBERR-UHFFFAOYSA-N
PubChem CID	80148
Fórmula molecular	C16H24O
CAS	6048-82-4
Peso molecular (g/mol)	232.37
Número MDL	MFCD00009582
SMILES	CCCCCCCCCC(=O)C1=CC=CC=C1
Nombre IUPAC	1-fenildecan-1-ona

Promociones disponibles

Octanofenona, 99+ %, Thermo Scientific Chemicals

CAS: 1674-37-9 Fórmula molecular: C14H20O Peso molecular (g/mol): 204.31 Número MDL: MFCD00003554 Clave InChI: UDEVCZRUNOLVLU-UHFFFAOYSA-N Sinónimo: octanophenone,heptyl phenyl ketone,1-octanone, 1-phenyl,caprylophenone,n-octanophenone,ketone, heptyl phenyl,4-n-butylbutyrophenone,1-phenyl-octan-1-one,acmc-1axlq PubChem CID: 74291 Nombre IUPAC: 1-feniloctan-1-ona SMILES: CCCCCCCC(=O)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	octanophenone,heptyl phenyl ketone,1-octanone, 1-phenyl,caprylophenone,n-octanophenone,ketone, heptyl phenyl,4-n-butylbutyrophenone,1-phenyl-octan-1-one,acmc-1axlq
Clave InChI	UDEVCZRUNOLVLU-UHFFFAOYSA-N
PubChem CID	74291
Fórmula molecular	C14H20O
CAS	1674-37-9
Peso molecular (g/mol)	204.31
Número MDL	MFCD00003554
SMILES	CCCCCCCC(=O)C1=CC=CC=C1
Nombre IUPAC	1-feniloctan-1-ona

2-Acetil-4-(1,2,3,4-tetrahidroxibutil)imidazol, 97 %, Thermo Scientific Chemicals

Precio y disponibilidad

Promociones disponibles

Ácido 3-benzoilpropiónico, 98 %, Thermo Scientific Chemicals

CAS: 2051-95-8 Fórmula molecular: C10H10O3 Peso molecular (g/mol): 178.19 Número MDL: MFCD00002792 Clave InChI: KMQLIDDEQAJAGJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 4-oxo-4-fenilbutanoico SMILES: OC(=O)CCC(=O)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	KMQLIDDEQAJAGJ-UHFFFAOYSA-N
PubChem CID	72871
Fórmula molecular	C10H10O3
CAS	2051-95-8
ChEBI	CHEBI:64437
Peso molecular (g/mol)	178.19
Número MDL	MFCD00002792
SMILES	OC(=O)CCC(=O)C1=CC=CC=C1
Nombre IUPAC	ácido 4-oxo-4-fenilbutanoico

Valerofenona, 99 %, 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

Thermo Scientific Chemicals D-Fructosa, 99 %

CAS: 57-48-7 Fórmula molecular: C6H12O6 Peso molecular (g/mol): 180.156 Número MDL: MFCD00148910 Clave InChI: BJHIKXHVCXFQLS-UYFOZJQFSA-N Sinónimo: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 Nombre IUPAC: (3S,4R,5R)-1,3,4,5,6-pentahidroxihexan-2-ona SMILES: C(C(C(C(C(=O)CO)O)O)O)O

Precio y disponibilidad
Especificaciones

Sinónimo	d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300
Clave InChI	BJHIKXHVCXFQLS-UYFOZJQFSA-N
PubChem CID	5984
Fórmula molecular	C6H12O6
CAS	57-48-7
ChEBI	CHEBI:48095
Peso molecular (g/mol)	180.156
Número MDL	MFCD00148910
SMILES	C(C(C(C(C(=O)CO)O)O)O)O
Nombre IUPAC	(3S,4R,5R)-1,3,4,5,6-pentahidroxihexan-2-ona

Promociones disponibles

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

Promociones disponibles

3',5'-Dimetoxi-4'-hidroxiacetofenona, 97 %, Thermo Scientific Chemicals

CAS: 2478-38-8 Fórmula molecular: C10H12O4 Peso molecular (g/mol): 196.20 Número MDL: MFCD00008748 Clave InChI: OJOBTAOGJIWAGB-UHFFFAOYSA-N Sinónimo: acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy PubChem CID: 17198 ChEBI: CHEBI:2404 Nombre IUPAC: 1-(4-hidroxi-3,5-dimetoxifenil)etanona SMILES: COC1=CC(=CC(OC)=C1O)C(C)=O

Precio y disponibilidad
Especificaciones

Sinónimo	acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy
Clave InChI	OJOBTAOGJIWAGB-UHFFFAOYSA-N
PubChem CID	17198
Fórmula molecular	C10H12O4
CAS	2478-38-8
ChEBI	CHEBI:2404
Peso molecular (g/mol)	196.20
Número MDL	MFCD00008748
SMILES	COC1=CC(=CC(OC)=C1O)C(C)=O
Nombre IUPAC	1-(4-hidroxi-3,5-dimetoxifenil)etanona

Promociones disponibles

Acetofenona, 98 %, puro, Thermo Scientific Chemicals

CAS: 98-86-2 Número MDL: MFCD00008724 Clave InChI: KWOLFJPFCHCOCG-UHFFFAOYSA-N Sinónimo: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 Nombre IUPAC: 1-feniletanona SMILES: CC(=O)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol
Clave InChI	KWOLFJPFCHCOCG-UHFFFAOYSA-N
PubChem CID	7410
CAS	98-86-2
ChEBI	CHEBI:27632
Número MDL	MFCD00008724
SMILES	CC(=O)C1=CC=CC=C1
Nombre IUPAC	1-feniletanona

Acetofenona, 99 %, Thermo Scientific Chemicals

CAS: 98-86-2 Fórmula molecular: C8H8O Peso molecular (g/mol): 120.151 Número MDL: MFCD00008724 Clave InChI: KWOLFJPFCHCOCG-UHFFFAOYSA-N Sinónimo: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 Nombre IUPAC: 1-feniletanona SMILES: CC(=O)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol
Clave InChI	KWOLFJPFCHCOCG-UHFFFAOYSA-N
PubChem CID	7410
Fórmula molecular	C8H8O
CAS	98-86-2
ChEBI	CHEBI:27632
Peso molecular (g/mol)	120.151
Número MDL	MFCD00008724
SMILES	CC(=O)C1=CC=CC=C1
Nombre IUPAC	1-feniletanona

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