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).

1 – 15 de 112 resultados

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

Promociones disponibles

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

Acetoacetato de etilo, 99+ %, extra 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

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: 2-metil-3-oxobutanoato de etilo 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	2-metil-3-oxobutanoato de etilo

Malonato de potasio etílico, 98 %, Thermo Scientific Chemicals

CAS: 6148-64-7 Fórmula molecular: C5H7KO4 Peso molecular (g/mol): 170.205 Número MDL: MFCD00035603 Clave InChI: WVUCPRGADMCTBN-UHFFFAOYSA-M Sinónimo: ethyl potassium malonate,potassium 3-ethoxy-3-oxopropanoate,potassium ethyl malonate,potassium monoethyl malonate,monoethyl malonate potassium salt,malonic acid monoethyl ester potassium salt,monoethyl potassium malonate,ethyl malonate potassium salt,propanedioic acid, monoethyl ester, potassium salt,ethylpotassiummalonate PubChem CID: 3446434 Nombre IUPAC: potasio; 3-etoxi-3-oxopropanoato SMILES: CCOC(=O)CC(=O)[O-].[K+]

Precio y disponibilidad
Especificaciones

Sinónimo	ethyl potassium malonate,potassium 3-ethoxy-3-oxopropanoate,potassium ethyl malonate,potassium monoethyl malonate,monoethyl malonate potassium salt,malonic acid monoethyl ester potassium salt,monoethyl potassium malonate,ethyl malonate potassium salt,propanedioic acid, monoethyl ester, potassium salt,ethylpotassiummalonate
Clave InChI	WVUCPRGADMCTBN-UHFFFAOYSA-M
PubChem CID	3446434
Fórmula molecular	C5H7KO4
CAS	6148-64-7
Peso molecular (g/mol)	170.205
Número MDL	MFCD00035603
SMILES	CCOC(=O)CC(=O)[O-].[K+]
Nombre IUPAC	potasio; 3-etoxi-3-oxopropanoato

Acetoacetato de etilo, 99 %, 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

acetoacetato de terc-butilo, + 98 %, Thermo Scientific Chemicals

CAS: 1694-31-1 Fórmula molecular: C8H14O3 Peso molecular (g/mol): 158.197 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)	158.197
Número MDL	MFCD00008811
SMILES	CC(=O)CC(=O)OC(C)(C)C
Nombre IUPAC	terc-butilo 3-oxobutanoato

Terc-butilo metil malonato, 95 %, Thermo Scientific Chemicals

CAS: 42726-73-8 Fórmula molecular: C₈H₁₄O₄ Peso molecular (g/mol): 174.2 Número MDL: MFCD00042856 Clave InChI: XPSYZCWYRWHVCC-UHFFFAOYSA-N Sinónimo: tert-butyl methyl malonate,t-butyl methyl malonate,1-tert-butyl 3-methyl propanedioate,acmc-20ajkv,tert-butyl methylmalote,pubchem20476,methyl tert-butyl malonate,ksc493c8h,tert-butyl methyl malonaoate PubChem CID: 2733872 Nombre IUPAC: 3-O-terc-butilo 1-O-metil propanodioato SMILES: CC(C)(C)OC(=O)CC(=O)OC

Precio y disponibilidad
Especificaciones

Sinónimo	tert-butyl methyl malonate,t-butyl methyl malonate,1-tert-butyl 3-methyl propanedioate,acmc-20ajkv,tert-butyl methylmalote,pubchem20476,methyl tert-butyl malonate,ksc493c8h,tert-butyl methyl malonaoate
Clave InChI	XPSYZCWYRWHVCC-UHFFFAOYSA-N
PubChem CID	2733872
Fórmula molecular	C₈H₁₄O₄
CAS	42726-73-8
Peso molecular (g/mol)	174.2
Número MDL	MFCD00042856
SMILES	CC(C)(C)OC(=O)CC(=O)OC
Nombre IUPAC	3-O-terc-butilo 1-O-metil propanodioato

Malonato de ácido de etilo, 96 %, Thermo Scientific Chemicals

CAS: 1071-46-1 Fórmula molecular: C5H8O4 Peso molecular (g/mol): 132.115 Número MDL: MFCD00020490 Clave InChI: HGINADPHJQTSKN-UHFFFAOYSA-N Sinónimo: ethyl hydrogen malonate,monoethyl malonate,monoethyl malonic acid,mono-ethyl malonate,monoethyl hydrogen malonate,malonic acid monoethyl ester,ethoxycarbonyl acetic acid,2-ethoxycarbonyl acetic acid,3-ethoxy-3-oxo-propanoic acid,ethylhydrogenmalonate PubChem CID: 70615 ChEBI: CHEBI:86907 Nombre IUPAC: ácido 3-etoxi-3-oxopropanoico SMILES: CCOC(=O)CC(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	ethyl hydrogen malonate,monoethyl malonate,monoethyl malonic acid,mono-ethyl malonate,monoethyl hydrogen malonate,malonic acid monoethyl ester,ethoxycarbonyl acetic acid,2-ethoxycarbonyl acetic acid,3-ethoxy-3-oxo-propanoic acid,ethylhydrogenmalonate
Clave InChI	HGINADPHJQTSKN-UHFFFAOYSA-N
PubChem CID	70615
Fórmula molecular	C5H8O4
CAS	1071-46-1
ChEBI	CHEBI:86907
Peso molecular (g/mol)	132.115
Número MDL	MFCD00020490
SMILES	CCOC(=O)CC(=O)O
Nombre IUPAC	ácido 3-etoxi-3-oxopropanoico

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

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

Metilmalonato de dietilo, 99 %, Thermo Scientific Chemicals

CAS: 609-08-5 Fórmula molecular: C₈H₁₄O₄ Peso molecular (g/mol): 174.2 Número MDL: MFCD00009162 Clave InChI: UPQZOUHVTJNGFK-UHFFFAOYSA-N Sinónimo: diethyl methylmalonate,methylmalonic acid diethyl ester,diethyl 2-methylmalonate,propanedioic acid, methyl-, diethyl ester,1,3-diethyl 2-methylpropanedioate,diethylmethylmalonate,ethyl methylmalonate,diethyl methylpropanedioate,malonic acid, methyl-, diethyl ester,2-methylmalonic acid diethyl PubChem CID: 11857 Nombre IUPAC: 2-metilpropanedioato de dietilo SMILES: CCOC(=O)C(C)C(=O)OCC

Precio y disponibilidad
Especificaciones

Sinónimo	diethyl methylmalonate,methylmalonic acid diethyl ester,diethyl 2-methylmalonate,propanedioic acid, methyl-, diethyl ester,1,3-diethyl 2-methylpropanedioate,diethylmethylmalonate,ethyl methylmalonate,diethyl methylpropanedioate,malonic acid, methyl-, diethyl ester,2-methylmalonic acid diethyl
Clave InChI	UPQZOUHVTJNGFK-UHFFFAOYSA-N
PubChem CID	11857
Fórmula molecular	C₈H₁₄O₄
CAS	609-08-5
Peso molecular (g/mol)	174.2
Número MDL	MFCD00009162
SMILES	CCOC(=O)C(C)C(=O)OCC
Nombre IUPAC	2-metilpropanedioato de dietilo

Acetilsuccinato de dietilo, +97 %, Thermo Scientific Chemicals

CAS: 1115-30-6 Fórmula molecular: C10H16O5 Peso molecular (g/mol): 216.233 Número MDL: MFCD00009157 Clave InChI: DVSDDICSXBCMQJ-UHFFFAOYSA-N Sinónimo: diethyl 2-acetylsuccinate,diethyl acetylsuccinate,ethyl acetylsuccinate,diethyl acetosuccinate,butanedioic acid, acetyl-, diethyl ester,acetylsuccinic acid diethyl ester,diethylacetylsuccinate,1,4-diethyl 2-acetylbutanedioate,succinic acid, acetyl-, diethyl ester,butanedioic acid, 2-acetyl-, 1,4-diethyl ester PubChem CID: 66197 Nombre IUPAC: 2-acetilbutanodioato de dietilo SMILES: CCOC(=O)CC(C(=O)C)C(=O)OCC

Precio y disponibilidad
Especificaciones

Sinónimo	diethyl 2-acetylsuccinate,diethyl acetylsuccinate,ethyl acetylsuccinate,diethyl acetosuccinate,butanedioic acid, acetyl-, diethyl ester,acetylsuccinic acid diethyl ester,diethylacetylsuccinate,1,4-diethyl 2-acetylbutanedioate,succinic acid, acetyl-, diethyl ester,butanedioic acid, 2-acetyl-, 1,4-diethyl ester
Clave InChI	DVSDDICSXBCMQJ-UHFFFAOYSA-N
PubChem CID	66197
Fórmula molecular	C10H16O5
CAS	1115-30-6
Peso molecular (g/mol)	216.233
Número MDL	MFCD00009157
SMILES	CCOC(=O)CC(C(=O)C)C(=O)OCC
Nombre IUPAC	2-acetilbutanodioato de dietilo

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

Etilmalonato de dietilo, 99 %, Thermo Scientific Chemicals

CAS: 133-13-1 Fórmula molecular: C₉H₁₆O₄ Peso molecular (g/mol): 188.22 Número MDL: MFCD00009167 Clave InChI: VQAZCUCWHIIFGE-UHFFFAOYSA-N Sinónimo: diethyl ethylmalonate,diethyl 2-ethylmalonate,propanedioic acid, ethyl-, diethyl ester,ethylmalonic acid diethyl ester,1,3-diethyl 2-ethylpropanedioate,unii-69g92oyr3m,propanedioic acid, 2-ethyl-, 1,3-diethyl ester,malonic acid, ethyl-, diethyl ester,diethyl ethylpropanedioate,diethyl 2-ethylpropane-1,3-dioate PubChem CID: 8610 Nombre IUPAC: 2-etilpropanodioato de dietilo SMILES: CCC(C(=O)OCC)C(=O)OCC

Precio y disponibilidad
Especificaciones

Sinónimo	diethyl ethylmalonate,diethyl 2-ethylmalonate,propanedioic acid, ethyl-, diethyl ester,ethylmalonic acid diethyl ester,1,3-diethyl 2-ethylpropanedioate,unii-69g92oyr3m,propanedioic acid, 2-ethyl-, 1,3-diethyl ester,malonic acid, ethyl-, diethyl ester,diethyl ethylpropanedioate,diethyl 2-ethylpropane-1,3-dioate
Clave InChI	VQAZCUCWHIIFGE-UHFFFAOYSA-N
PubChem CID	8610
Fórmula molecular	C₉H₁₆O₄
CAS	133-13-1
Peso molecular (g/mol)	188.22
Número MDL	MFCD00009167
SMILES	CCC(C(=O)OCC)C(=O)OCC
Nombre IUPAC	2-etilpropanodioato de dietilo

Compuestos de dicarbonilo

Compuestos de dicarbonilo

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