Compuestos de dicarbonilo

Compuestos orgánicos que contienen dos grupos funcionales carbonilos; un grupo funcional carbonilo consta de un átomo de carbono con un enlace doble a un átomo de oxígeno (C=O).

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1 – 15 de 117 resultados

Malonato de dietilo, 99 %, Thermo Scientific Chemicals

CAS: 105-53-3 Fórmula molecular: C7H12O4 Peso molecular (g/mol): 160.169 Número MDL: MFCD00009195 Clave InChI: IYXGSMUGOJNHAZ-UHFFFAOYSA-N Sinónimo: diethyl malonate,malonic ester,propanedioic acid, diethyl ester,dicarbethoxymethane,malonic acid, diethyl ester,carbethoxyacetic ester,malonic acid diethyl ester,1,3-diethyl propanedioate,ethyl propanedioate,ethyl malonate van PubChem CID: 7761 Nombre IUPAC: propanodioato de dietilo SMILES: CCOC(=O)CC(=O)OCC

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Especificaciones

Sinónimo	diethyl malonate,malonic ester,propanedioic acid, diethyl ester,dicarbethoxymethane,malonic acid, diethyl ester,carbethoxyacetic ester,malonic acid diethyl ester,1,3-diethyl propanedioate,ethyl propanedioate,ethyl malonate van
Clave InChI	IYXGSMUGOJNHAZ-UHFFFAOYSA-N
PubChem CID	7761
Fórmula molecular	C7H12O4
CAS	105-53-3
Peso molecular (g/mol)	160.169
Número MDL	MFCD00009195
SMILES	CCOC(=O)CC(=O)OCC
Nombre IUPAC	propanodioato de dietilo

Ácido malónico, 99 %, Thermo Scientific Chemicals

CAS: 141-82-2 Fórmula molecular: C₃H₄O₄ Peso molecular (g/mol): 104.06 Clave InChI: OFOBLEOULBTSOW-UHFFFAOYSA-N Sinónimo: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid PubChem CID: 867 ChEBI: CHEBI:30794 Nombre IUPAC: ácido propanodioico SMILES: C(C(=O)O)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid
Clave InChI	OFOBLEOULBTSOW-UHFFFAOYSA-N
PubChem CID	867
Fórmula molecular	C₃H₄O₄
CAS	141-82-2
ChEBI	CHEBI:30794
Peso molecular (g/mol)	104.06
SMILES	C(C(=O)O)C(=O)O
Nombre IUPAC	ácido propanodioico

Acetoacetato de etilo, 99+ %, Thermo Scientific Chemicals

CAS: 141-97-9 Fórmula molecular: C6H10O3 Peso molecular (g/mol): 130.143 Número MDL: MFCD00009199 Clave InChI: XYIBRDXRRQCHLP-UHFFFAOYSA-N Sinónimo: ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate PubChem CID: 8868 ChEBI: CHEBI:4893 Nombre IUPAC: 3-oxobutanoato de etilo SMILES: CCOC(=O)CC(=O)C

Precio y disponibilidad
Especificaciones

Sinónimo	ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate
Clave InChI	XYIBRDXRRQCHLP-UHFFFAOYSA-N
PubChem CID	8868
Fórmula molecular	C6H10O3
CAS	141-97-9
ChEBI	CHEBI:4893
Peso molecular (g/mol)	130.143
Número MDL	MFCD00009199
SMILES	CCOC(=O)CC(=O)C
Nombre IUPAC	3-oxobutanoato de etilo

Acetoacetato de etilo, 99 %, puro, Thermo Scientific Chemicals

CAS: 141-97-9 Fórmula molecular: C₆H₁₀O₃ Peso molecular (g/mol): 130.14 Número MDL: MFCD00009199 Clave InChI: XYIBRDXRRQCHLP-UHFFFAOYSA-N Sinónimo: ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate PubChem CID: 8868 ChEBI: CHEBI:4893 Nombre IUPAC: 3-oxobutanoato de etilo SMILES: CCOC(=O)CC(=O)C

Precio y disponibilidad
Especificaciones

Sinónimo	ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate
Clave InChI	XYIBRDXRRQCHLP-UHFFFAOYSA-N
PubChem CID	8868
Fórmula molecular	C₆H₁₀O₃
CAS	141-97-9
ChEBI	CHEBI:4893
Peso molecular (g/mol)	130.14
Número MDL	MFCD00009199
SMILES	CCOC(=O)CC(=O)C
Nombre IUPAC	3-oxobutanoato de etilo

Malonato de dietilo, 99+ %, Thermo Scientific Chemicals

CAS: 105-53-3 Fórmula molecular: C₇H₁₂O₄ Peso molecular (g/mol): 160.17 Clave InChI: IYXGSMUGOJNHAZ-UHFFFAOYSA-N Sinónimo: diethyl malonate,malonic ester,propanedioic acid, diethyl ester,dicarbethoxymethane,malonic acid, diethyl ester,carbethoxyacetic ester,malonic acid diethyl ester,1,3-diethyl propanedioate,ethyl propanedioate,ethyl malonate van PubChem CID: 7761 Nombre IUPAC: propanodioato de dietilo SMILES: CCOC(=O)CC(=O)OCC

Precio y disponibilidad
Especificaciones

Sinónimo	diethyl malonate,malonic ester,propanedioic acid, diethyl ester,dicarbethoxymethane,malonic acid, diethyl ester,carbethoxyacetic ester,malonic acid diethyl ester,1,3-diethyl propanedioate,ethyl propanedioate,ethyl malonate van
Clave InChI	IYXGSMUGOJNHAZ-UHFFFAOYSA-N
PubChem CID	7761
Fórmula molecular	C₇H₁₂O₄
CAS	105-53-3
Peso molecular (g/mol)	160.17
SMILES	CCOC(=O)CC(=O)OCC
Nombre IUPAC	propanodioato de dietilo

terc-Butil acetoacetato, 97 %, Thermo Scientific Chemicals

CAS: 1694-31-1 Fórmula molecular: C₈H₁₄O₃ Peso molecular (g/mol): 158.2 Número MDL: MFCD00008811 Clave InChI: JKUYRAMKJLMYLO-UHFFFAOYSA-N Sinónimo: tert-butyl acetoacetate,t-butyl acetoacetate,butanoic acid, 3-oxo-, 1,1-dimethylethyl ester,acetoacetic acid, tert-butyl ester,tert-butyl 3-oxobutyrate,acetoacetic acid tert-butyl ester,unii-1d3dos61gx,tbaa,1d3dos61gx,t-butylacetoacetate PubChem CID: 15538 Nombre IUPAC: terc-butilo 3-oxobutanoato SMILES: CC(=O)CC(=O)OC(C)(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	tert-butyl acetoacetate,t-butyl acetoacetate,butanoic acid, 3-oxo-, 1,1-dimethylethyl ester,acetoacetic acid, tert-butyl ester,tert-butyl 3-oxobutyrate,acetoacetic acid tert-butyl ester,unii-1d3dos61gx,tbaa,1d3dos61gx,t-butylacetoacetate
Clave InChI	JKUYRAMKJLMYLO-UHFFFAOYSA-N
PubChem CID	15538
Fórmula molecular	C₈H₁₄O₃
CAS	1694-31-1
Peso molecular (g/mol)	158.2
Número MDL	MFCD00008811
SMILES	CC(=O)CC(=O)OC(C)(C)C
Nombre IUPAC	terc-butilo 3-oxobutanoato

Ácido malónico, 99 %, Thermo Scientific Chemicals

CAS: 141-82-2 Fórmula molecular: C3H4O4 Peso molecular (g/mol): 104.061 Número MDL: MFCD00002707 Clave InChI: OFOBLEOULBTSOW-UHFFFAOYSA-N Sinónimo: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid PubChem CID: 867 ChEBI: CHEBI:30794 Nombre IUPAC: ácido propanodioico SMILES: C(C(=O)O)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid
Clave InChI	OFOBLEOULBTSOW-UHFFFAOYSA-N
PubChem CID	867
Fórmula molecular	C3H4O4
CAS	141-82-2
ChEBI	CHEBI:30794
Peso molecular (g/mol)	104.061
Número MDL	MFCD00002707
SMILES	C(C(=O)O)C(=O)O
Nombre IUPAC	ácido propanodioico

Malonato de dimetilo, 99+ %, Thermo Scientific Chemicals

CAS: 108-59-8 Fórmula molecular: C₅H₈O₄ Peso molecular (g/mol): 132.12 Número MDL: MFCD00008460 Clave InChI: BEPAFCGSDWSTEL-UHFFFAOYSA-N Sinónimo: dimethyl malonate,methyl malonate,propanedioic acid, dimethyl ester,malonic acid dimethyl ester,1,3-dimethyl propanedioate,dimethyl 1,3-propanedioate,malonic acid, dimethyl ester,unii-em8y79998c,ccris 8981,propanedioic acid dimethyl ester PubChem CID: 7943 Nombre IUPAC: dimetil propanodioato SMILES: COC(=O)CC(=O)OC

Precio y disponibilidad
Especificaciones

Sinónimo	dimethyl malonate,methyl malonate,propanedioic acid, dimethyl ester,malonic acid dimethyl ester,1,3-dimethyl propanedioate,dimethyl 1,3-propanedioate,malonic acid, dimethyl ester,unii-em8y79998c,ccris 8981,propanedioic acid dimethyl ester
Clave InChI	BEPAFCGSDWSTEL-UHFFFAOYSA-N
PubChem CID	7943
Fórmula molecular	C₅H₈O₄
CAS	108-59-8
Peso molecular (g/mol)	132.12
Número MDL	MFCD00008460
SMILES	COC(=O)CC(=O)OC
Nombre IUPAC	dimetil propanodioato

Malonamida, 98 %, Thermo Scientific Chemicals

CAS: 108-13-4 Fórmula molecular: C3H6N2O2 Peso molecular (g/mol): 102.093 Número MDL: MFCD00008034 Clave InChI: WRIRWRKPLXCTFD-UHFFFAOYSA-N Sinónimo: malonamide,malonodiamide,malondiamide,malonyldiamide,carboxamidoacetamide,malonic acid diamide,malonic diamide,unii-qvq8cng255,qvq8cng255,methane-1,1-dicarboxamide PubChem CID: 7911 Nombre IUPAC: Propanodiamina SMILES: C(C(=O)N)C(=O)N

Precio y disponibilidad
Especificaciones

Sinónimo	malonamide,malonodiamide,malondiamide,malonyldiamide,carboxamidoacetamide,malonic acid diamide,malonic diamide,unii-qvq8cng255,qvq8cng255,methane-1,1-dicarboxamide
Clave InChI	WRIRWRKPLXCTFD-UHFFFAOYSA-N
PubChem CID	7911
Fórmula molecular	C3H6N2O2
CAS	108-13-4
Peso molecular (g/mol)	102.093
Número MDL	MFCD00008034
SMILES	C(C(=O)N)C(=O)N
Nombre IUPAC	Propanodiamina

Acetoacetato de etilo, 99+ %, extra puro, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate
Clave InChI	XYIBRDXRRQCHLP-UHFFFAOYSA-N
PubChem CID	8868
Fórmula molecular	C₆H₁₀O₃
CAS	141-97-9
ChEBI	CHEBI:4893
Peso molecular (g/mol)	130.14
Número MDL	MFCD00009199
SMILES	CCOC(=O)CC(=O)C
Nombre IUPAC	3-oxobutanoato de etilo

2-Metilacetoacetato de etilo, 95 %, Thermo Scientific Chemicals

CAS: 609-14-3 Fórmula molecular: C₇H₁₂O₃ Peso molecular (g/mol): 144.17 Número MDL: MFCD00009164 Clave InChI: FNENWZWNOPCZGK-UHFFFAOYSA-N Sinónimo: ethyl 2-methylacetoacetate,ethyl 2-acetylpropionate,ethyl-2-methyl acetoacetate,ethyl methylacetoacetate,ethyl 2-methyl-3-oxobutyrate,ethyl2-methylacetoacetate,butanoic acid, 2-methyl-3-oxo-, ethyl ester,2-methylacetoacetic acid ethyl ester,ethyl alpha-methylacetylacetate,2-methyl-3-oxobutanoic acid ethyl ester PubChem CID: 701 Nombre IUPAC: etil 2-metil-3-oxobutanoato SMILES: CCOC(=O)C(C)C(=O)C

Precio y disponibilidad
Especificaciones

Sinónimo	ethyl 2-methylacetoacetate,ethyl 2-acetylpropionate,ethyl-2-methyl acetoacetate,ethyl methylacetoacetate,ethyl 2-methyl-3-oxobutyrate,ethyl2-methylacetoacetate,butanoic acid, 2-methyl-3-oxo-, ethyl ester,2-methylacetoacetic acid ethyl ester,ethyl alpha-methylacetylacetate,2-methyl-3-oxobutanoic acid ethyl ester
Clave InChI	FNENWZWNOPCZGK-UHFFFAOYSA-N
PubChem CID	701
Fórmula molecular	C₇H₁₂O₃
CAS	609-14-3
Peso molecular (g/mol)	144.17
Número MDL	MFCD00009164
SMILES	CCOC(=O)C(C)C(=O)C
Nombre IUPAC	etil 2-metil-3-oxobutanoato

Malonato de dimetilo, + 98 %, Thermo Scientific Chemicals

CAS: 108-59-8 Fórmula molecular: C5H8O4 Peso molecular (g/mol): 132.115 Número MDL: MFCD00008460 Clave InChI: BEPAFCGSDWSTEL-UHFFFAOYSA-N Sinónimo: dimethyl malonate,methyl malonate,propanedioic acid, dimethyl ester,malonic acid dimethyl ester,1,3-dimethyl propanedioate,dimethyl 1,3-propanedioate,malonic acid, dimethyl ester,unii-em8y79998c,ccris 8981,propanedioic acid dimethyl ester PubChem CID: 7943 Nombre IUPAC: dimetil propanodioato SMILES: COC(=O)CC(=O)OC

Precio y disponibilidad
Especificaciones

Sinónimo	dimethyl malonate,methyl malonate,propanedioic acid, dimethyl ester,malonic acid dimethyl ester,1,3-dimethyl propanedioate,dimethyl 1,3-propanedioate,malonic acid, dimethyl ester,unii-em8y79998c,ccris 8981,propanedioic acid dimethyl ester
Clave InChI	BEPAFCGSDWSTEL-UHFFFAOYSA-N
PubChem CID	7943
Fórmula molecular	C5H8O4
CAS	108-59-8
Peso molecular (g/mol)	132.115
Número MDL	MFCD00008460
SMILES	COC(=O)CC(=O)OC
Nombre IUPAC	dimetil propanodioato

Mono-benzyl malonate, 95%

Precio y disponibilidad

Malonato monometílico de monopotasio, 98%

CAS: 38330-80-2 Fórmula molecular: C₄H₅O₄·K Peso molecular (g/mol): 156.18 Número MDL: MFCD00014021 Clave InChI: WWTULTKUWBKVGV-UHFFFAOYSA-M Sinónimo: potassium 3-methoxy-3-oxopropanoate,methyl potassium malonate,potassium methyl malonate,propanedioic acid, monomethyl ester, potassium salt,potassium monomethyl malonate,monomethyl malonate potassium salt,hydrogen methyl malonate potassium salt,monomethylpotassiummalonate,acmc-209vp4,ksc226a9d PubChem CID: 2724687 Nombre IUPAC: potasio; 3-metoxi-3-oxopropanoato SMILES: COC(=O)CC(=O)[O-].[K+]

Precio y disponibilidad
Especificaciones

Sinónimo	potassium 3-methoxy-3-oxopropanoate,methyl potassium malonate,potassium methyl malonate,propanedioic acid, monomethyl ester, potassium salt,potassium monomethyl malonate,monomethyl malonate potassium salt,hydrogen methyl malonate potassium salt,monomethylpotassiummalonate,acmc-209vp4,ksc226a9d
Clave InChI	WWTULTKUWBKVGV-UHFFFAOYSA-M
PubChem CID	2724687
Fórmula molecular	C₄H₅O₄·K
CAS	38330-80-2
Peso molecular (g/mol)	156.18
Número MDL	MFCD00014021
SMILES	COC(=O)CC(=O)[O-].[K+]
Nombre IUPAC	potasio; 3-metoxi-3-oxopropanoato

Dietil fenilmalonato, 98 %, Thermo Scientific Chemicals

CAS: 83-13-6 Número MDL: MFCD00009144 Clave InChI: FGYDHYCFHBSNPE-UHFFFAOYSA-N Sinónimo: diethyl phenylmalonate,diethyl 2-phenylmalonate,phenylmalonic acid diethyl ester,propanedioic acid, phenyl-, diethyl ester,diethylphenylmalonate,1,3-diethyl 2-phenylpropanedioate,malonic acid, phenyl-, diethyl ester,propanedioic acid, 2-phenyl-, 1,3-diethyl ester,diethyl 2-phenylpropane-1,3-dioate,diethyl-phenylmalonate PubChem CID: 66514 Nombre IUPAC: 2-Fenilpropanodioato de dietilo SMILES: CCOC(=O)C(C1=CC=CC=C1)C(=O)OCC

Precio y disponibilidad
Especificaciones

Sinónimo	diethyl phenylmalonate,diethyl 2-phenylmalonate,phenylmalonic acid diethyl ester,propanedioic acid, phenyl-, diethyl ester,diethylphenylmalonate,1,3-diethyl 2-phenylpropanedioate,malonic acid, phenyl-, diethyl ester,propanedioic acid, 2-phenyl-, 1,3-diethyl ester,diethyl 2-phenylpropane-1,3-dioate,diethyl-phenylmalonate
Clave InChI	FGYDHYCFHBSNPE-UHFFFAOYSA-N
PubChem CID	66514
CAS	83-13-6
Número MDL	MFCD00009144
SMILES	CCOC(=O)C(C1=CC=CC=C1)C(=O)OCC
Nombre IUPAC	2-Fenilpropanodioato de dietilo

Compuestos de dicarbonilo

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