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Compuestos de carbonilo

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1 – 15 de 2,254 resultados
1

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

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
2

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

EDGE
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
3

Glioxal, 40 % en peso dis. ac., Thermo Scientific Chemicals

CAS: 107-22-2 Fórmula molecular: C2H2O2 Peso molecular (g/mol): 58.036 Número MDL: MFCD00006957 Clave InChI: LEQAOMBKQFMDFZ-UHFFFAOYSA-N Sinónimo: glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40 PubChem CID: 7860 ChEBI: CHEBI:34779 Nombre IUPAC: oxaldehído SMILES: C(=O)C=O

EDGE
Sinónimo glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40
Clave InChI LEQAOMBKQFMDFZ-UHFFFAOYSA-N
PubChem CID 7860
Fórmula molecular C2H2O2
CAS 107-22-2
ChEBI CHEBI:34779
Peso molecular (g/mol) 58.036
Número MDL MFCD00006957
SMILES C(=O)C=O
Nombre IUPAC oxaldehído
4

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

EDGE
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
5
Promociones disponibles

2,4-Dihidroxibenzaldehído, 98 %, Thermo Scientific Chemicals

CAS: 95-01-2 Fórmula molecular: C7H6O3 Peso molecular (g/mol): 138.12 Número MDL: MFCD00011686 Clave InChI: IUNJCFABHJZSKB-UHFFFAOYSA-N Sinónimo: beta-resorcylaldehyde,4-hydroxysalicylaldehyde,4-formylresorcinol,beta-resorcaldehyde,benzaldehyde, 2,4-dihydroxy,beta-resorcinaldehyde,beta-resorcylic aldehyde,2,4-dihydroxybenzenecarbonal,salicylaldehyde, 4-hydroxy,4-hydroxysalicyladehyde PubChem CID: 7213 ChEBI: CHEBI:50198 Nombre IUPAC: 2,4-dihidroxibenzaldehído SMILES: OC1=CC=C(C=O)C(O)=C1

EDGE
Sinónimo beta-resorcylaldehyde,4-hydroxysalicylaldehyde,4-formylresorcinol,beta-resorcaldehyde,benzaldehyde, 2,4-dihydroxy,beta-resorcinaldehyde,beta-resorcylic aldehyde,2,4-dihydroxybenzenecarbonal,salicylaldehyde, 4-hydroxy,4-hydroxysalicyladehyde
Clave InChI IUNJCFABHJZSKB-UHFFFAOYSA-N
PubChem CID 7213
Fórmula molecular C7H6O3
CAS 95-01-2
ChEBI CHEBI:50198
Peso molecular (g/mol) 138.12
Número MDL MFCD00011686
SMILES OC1=CC=C(C=O)C(O)=C1
Nombre IUPAC 2,4-dihidroxibenzaldehído
6
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

EDGE
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
7

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

EDGE
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
8
Promociones disponibles

D(-)-Fructosa, certificado AR de análisis, Fisher Chemical™

CAS: 57-48-7 Fórmula molecular: C6H12O6 Peso molecular (g/mol): 180.156 Número MDL: 148910 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

EDGE
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 148910
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
9

4-Hidroxibenzaldehído, 99 %, Thermo Scientific Chemicals

CAS: 123-08-0 Fórmula molecular: C7H6O2 Peso molecular (g/mol): 122.12 Clave InChI: RGHHSNMVTDWUBI-UHFFFAOYSA-N Sinónimo: p-hydroxybenzaldehyde,4-formylphenol,p-formylphenol,p-oxybenzaldehyde,benzaldehyde, 4-hydroxy,parahydroxybenzaldehyde,benzaldehyde, p-hydroxy,4-hydroxy-benzaldehyde,usaf m-6,4-hydroxy benzaldehyde PubChem CID: 126 ChEBI: CHEBI:17597 Nombre IUPAC: 4-hidroxibenzaldehído SMILES: C1=CC(=CC=C1C=O)O

EDGE
Sinónimo p-hydroxybenzaldehyde,4-formylphenol,p-formylphenol,p-oxybenzaldehyde,benzaldehyde, 4-hydroxy,parahydroxybenzaldehyde,benzaldehyde, p-hydroxy,4-hydroxy-benzaldehyde,usaf m-6,4-hydroxy benzaldehyde
Clave InChI RGHHSNMVTDWUBI-UHFFFAOYSA-N
PubChem CID 126
Fórmula molecular C7H6O2
CAS 123-08-0
ChEBI CHEBI:17597
Peso molecular (g/mol) 122.12
SMILES C1=CC(=CC=C1C=O)O
Nombre IUPAC 4-hidroxibenzaldehído
10
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

EDGE
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
11

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

EDGE
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
12
Promociones disponibles

Sal sódica de 2-ácido formilbencenosulfónico, 90 %, téc., Thermo Scientific Chemicals

CAS: 1008-72-6 Fórmula molecular: C7H5NaO4S Peso molecular (g/mol): 208.16 Número MDL: MFCD00007478 Clave InChI: ADPUQRRLAAPXGT-UHFFFAOYSA-M Sinónimo: sodium 2-formylbenzenesulfonate,2-formylbenzenesulfonic acid sodium salt,sodium o-formylbenzenesulfonate,benzenesulfonic acid, 2-formyl-, sodium salt,unii-lh8xh59068,2-sulfobenzaldehyde sodium salt,sodium benzaldehyde-2-sulfonate,benzaldehyde-2-sulfonic acid sodium salt,o-formylbenzenesulfonic acid sodium salt,sodium 2-formylbenzene-1-sulfonate PubChem CID: 3794540 Nombre IUPAC: sodio; 2-formilbencenosulfonato SMILES: [Na+].[O-]S(=O)(=O)C1=CC=CC=C1C=O

EDGE
Sinónimo sodium 2-formylbenzenesulfonate,2-formylbenzenesulfonic acid sodium salt,sodium o-formylbenzenesulfonate,benzenesulfonic acid, 2-formyl-, sodium salt,unii-lh8xh59068,2-sulfobenzaldehyde sodium salt,sodium benzaldehyde-2-sulfonate,benzaldehyde-2-sulfonic acid sodium salt,o-formylbenzenesulfonic acid sodium salt,sodium 2-formylbenzene-1-sulfonate
Clave InChI ADPUQRRLAAPXGT-UHFFFAOYSA-M
PubChem CID 3794540
Fórmula molecular C7H5NaO4S
CAS 1008-72-6
Peso molecular (g/mol) 208.16
Número MDL MFCD00007478
SMILES [Na+].[O-]S(=O)(=O)C1=CC=CC=C1C=O
Nombre IUPAC sodio; 2-formilbencenosulfonato
13
Promociones disponibles

Vainillina, 99 %, pura, Thermo Scientific Chemicals

CAS: 121-33-5 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00006942,MFCD08702848 Clave InChI: MWOOGOJBHIARFG-UHFFFAOYSA-N Sinónimo: vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 Nombre IUPAC: 4-hidroxi-3-metoxibenzaldehído SMILES: COC1=CC(C=O)=CC=C1O

EDGE
Sinónimo vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde
Clave InChI MWOOGOJBHIARFG-UHFFFAOYSA-N
PubChem CID 1183
Fórmula molecular C8H8O3
CAS 121-33-5
ChEBI CHEBI:18346
Peso molecular (g/mol) 152.15
Número MDL MFCD00006942,MFCD08702848
SMILES COC1=CC(C=O)=CC=C1O
Nombre IUPAC 4-hidroxi-3-metoxibenzaldehído
14

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

EDGE
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
15
Promociones disponibles

5-Metilfurfural, 98+ %, Thermo Scientific Chemicals

CAS: 620-02-0 Fórmula molecular: C6H6O2 Peso molecular (g/mol): 110.11 Número MDL: MFCD00003232 Clave InChI: OUDFNZMQXZILJD-UHFFFAOYSA-N Sinónimo: 5-methylfurfural,5-methyl-2-furaldehyde,5-methyl furfural,5-methyl-2-furfural,2-furancarboxaldehyde, 5-methyl,5-methylfuran-2-al,5-methyl-2-furancarboxaldehyde,5-methylfurfuraldehyde,2-furaldehyde, 5-methyl,2-formyl-5-methylfuran PubChem CID: 12097 ChEBI: CHEBI:2091 Nombre IUPAC: 5-metilfurano-2-carbaldehído SMILES: CC1=CC=C(O1)C=O

EDGE
Sinónimo 5-methylfurfural,5-methyl-2-furaldehyde,5-methyl furfural,5-methyl-2-furfural,2-furancarboxaldehyde, 5-methyl,5-methylfuran-2-al,5-methyl-2-furancarboxaldehyde,5-methylfurfuraldehyde,2-furaldehyde, 5-methyl,2-formyl-5-methylfuran
Clave InChI OUDFNZMQXZILJD-UHFFFAOYSA-N
PubChem CID 12097
Fórmula molecular C6H6O2
CAS 620-02-0
ChEBI CHEBI:2091
Peso molecular (g/mol) 110.11
Número MDL MFCD00003232
SMILES CC1=CC=C(O1)C=O
Nombre IUPAC 5-metilfurano-2-carbaldehído