Compuestos de carbonilo
Compuestos de carbonilo
Resultados de la búsqueda filtrada
Thermo Scientific Chemicals Monohidrato de D(+)-melibiosa, 99 %
CAS: 66009-10-7 Fórmula molecular: C12H24O12 Peso molecular (g/mol): 360.31 Número MDL: MFCD00198188 Clave InChI: CHIDEFLSUMQFBY-UHFFFAOYNA-N Sinónimo: d +-melibiose monohydrate,d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci,585-99-9 anhydrous,585-99-9 anhydrous,6-,6-,a-d-galactopyranosyl-d-glucopyranose,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate PubChem CID: 71308738 Nombre IUPAC: (2R,3S,4R,5R)-2,3,4,5-tetrahidroxi-6-[(2S,3R,4S,5R,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxihexanal; hidrato SMILES: O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O
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Sinónimo | d +-melibiose monohydrate,d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci,585-99-9 anhydrous,585-99-9 anhydrous,6-,6-,a-d-galactopyranosyl-d-glucopyranose,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate |
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Clave InChI | CHIDEFLSUMQFBY-UHFFFAOYNA-N |
PubChem CID | 71308738 |
Fórmula molecular | C12H24O12 |
CAS | 66009-10-7 |
Peso molecular (g/mol) | 360.31 |
Número MDL | MFCD00198188 |
SMILES | O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O |
Nombre IUPAC | (2R,3S,4R,5R)-2,3,4,5-tetrahidroxi-6-[(2S,3R,4S,5R,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxihexanal; hidrato |
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
Sinónimo | acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol |
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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 |
Propionaldehído, + 99 %, Thermo Scientific Chemicals
CAS: 123-38-6 Peso molecular (g/mol): 58.08 Número MDL: MFCD00007020 Clave InChI: NBBJYMSMWIIQGU-UHFFFAOYSA-N Sinónimo: propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique PubChem CID: 527 ChEBI: CHEBI:17153 Nombre IUPAC: propanal SMILES: CCC=O
Sinónimo | propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique |
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Clave InChI | NBBJYMSMWIIQGU-UHFFFAOYSA-N |
PubChem CID | 527 |
CAS | 123-38-6 |
ChEBI | CHEBI:17153 |
Peso molecular (g/mol) | 58.08 |
Número MDL | MFCD00007020 |
SMILES | CCC=O |
Nombre IUPAC | propanal |
Hexanal, 98 %, Thermo Scientific Chemicals
CAS: 66-25-1 Fórmula molecular: C6H12O Peso molecular (g/mol): 100.161 Número MDL: MFCD00007027 Clave InChI: JARKCYVAAOWBJS-UHFFFAOYSA-N Sinónimo: caproaldehyde,hexaldehyde,caproic aldehyde,capronaldehyde,1-hexanal,n-hexanal,hexanaldehyde,n-caproaldehyde,hexylaldehyde,aldehyde c-6 PubChem CID: 6184 Nombre IUPAC: Hexanal SMILES: CCCCCC=O
Sinónimo | caproaldehyde,hexaldehyde,caproic aldehyde,capronaldehyde,1-hexanal,n-hexanal,hexanaldehyde,n-caproaldehyde,hexylaldehyde,aldehyde c-6 |
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Clave InChI | JARKCYVAAOWBJS-UHFFFAOYSA-N |
PubChem CID | 6184 |
Fórmula molecular | C6H12O |
CAS | 66-25-1 |
Peso molecular (g/mol) | 100.161 |
Número MDL | MFCD00007027 |
SMILES | CCCCCC=O |
Nombre IUPAC | Hexanal |
Trans-2-nonenal, 97 %, Thermo Scientific Chemicals
CAS: 18829-56-6 Fórmula molecular: C9H16O Peso molecular (g/mol): 140.226 Número MDL: MFCD00007012 Clave InChI: BSAIUMLZVGUGKX-BQYQJAHWSA-N Sinónimo: trans-2-nonenal,2-nonenal,e-2-nonenal,e-non-2-enal,3-hexylacrolein,2-nonenal, 2e,beta-hexylacrolein,2-nonenal, e,heptylideneacetaldehyde,alpha-nonenyl aldehyde PubChem CID: 5283335 Nombre IUPAC: (E)-non-2-enal SMILES: CCCCCCC=CC=O
Sinónimo | trans-2-nonenal,2-nonenal,e-2-nonenal,e-non-2-enal,3-hexylacrolein,2-nonenal, 2e,beta-hexylacrolein,2-nonenal, e,heptylideneacetaldehyde,alpha-nonenyl aldehyde |
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Clave InChI | BSAIUMLZVGUGKX-BQYQJAHWSA-N |
PubChem CID | 5283335 |
Fórmula molecular | C9H16O |
CAS | 18829-56-6 |
Peso molecular (g/mol) | 140.226 |
Número MDL | MFCD00007012 |
SMILES | CCCCCCC=CC=O |
Nombre IUPAC | (E)-non-2-enal |
Óxido de mesitil, 99 %, mezcla de isómeros alfa y beta, Thermo Scientific Chemicals
CAS: 141-79-7 Fórmula molecular: C6H10O Peso molecular (g/mol): 98.14 Clave InChI: SHOJXDKTYKFBRD-UHFFFAOYSA-N Sinónimo: mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone PubChem CID: 8858 Nombre IUPAC: 4-metilpent-3-en-2-ona SMILES: CC(=CC(=O)C)C
Sinónimo | mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone |
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Clave InChI | SHOJXDKTYKFBRD-UHFFFAOYSA-N |
PubChem CID | 8858 |
Fórmula molecular | C6H10O |
CAS | 141-79-7 |
Peso molecular (g/mol) | 98.14 |
SMILES | CC(=CC(=O)C)C |
Nombre IUPAC | 4-metilpent-3-en-2-ona |
Nonanofenona, 97 %, Thermo Scientific Chemicals
CAS: 6008-36-2 Fórmula molecular: C15H22O Peso molecular (g/mol): 218.34 Número MDL: MFCD00048965 Clave InChI: PFUPABFCHVRLLY-UHFFFAOYSA-N Sinónimo: nonanophenone,n-nonanophenone,n-octyl phenyl ketone,1-phenyl-1-nonanone,1-nonanone, 1-phenyl,1-phenyl-nonan-1-one,acmc-209mhy PubChem CID: 80108 Nombre IUPAC: 1-fenilnonan-1-ona SMILES: CCCCCCCCC(=O)C1=CC=CC=C1
Sinónimo | nonanophenone,n-nonanophenone,n-octyl phenyl ketone,1-phenyl-1-nonanone,1-nonanone, 1-phenyl,1-phenyl-nonan-1-one,acmc-209mhy |
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Clave InChI | PFUPABFCHVRLLY-UHFFFAOYSA-N |
PubChem CID | 80108 |
Fórmula molecular | C15H22O |
CAS | 6008-36-2 |
Peso molecular (g/mol) | 218.34 |
Número MDL | MFCD00048965 |
SMILES | CCCCCCCCC(=O)C1=CC=CC=C1 |
Nombre IUPAC | 1-fenilnonan-1-ona |
Thermo Scientific Chemicals Monohidrato de D-(+)-maltosa, 95 %
CAS: 6363-53-7 Fórmula molecular: C12H24O12 Peso molecular (g/mol): 360.31 Número MDL: MFCD00149343 Clave InChI: HBDJFVFTHLOSDW-UHFFFAOYNA-N Sinónimo: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra Nombre IUPAC: 2,3,5,6-tetrahidroxi-4-{[3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxi}hexanal hidrato SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
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Sinónimo | d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra |
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Clave InChI | HBDJFVFTHLOSDW-UHFFFAOYNA-N |
Fórmula molecular | C12H24O12 |
CAS | 6363-53-7 |
Peso molecular (g/mol) | 360.31 |
Número MDL | MFCD00149343 |
SMILES | O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O |
Nombre IUPAC | 2,3,5,6-tetrahidroxi-4-{[3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxi}hexanal hidrato |
D(-)-Fructosa, especificada según los requisitos de USP, Thermo Scientific Chemicals
CAS: 57-48-7 Fórmula molecular: C6H12O6 Peso molecular (g/mol): 180.16 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
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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 |
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Clave InChI | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
PubChem CID | 5984 |
Fórmula molecular | C6H12O6 |
CAS | 57-48-7 |
ChEBI | CHEBI:48095 |
Peso molecular (g/mol) | 180.16 |
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 |
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
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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 |
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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 |
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
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 |
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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 |
Acetaldehído, 99.5 %, extra puro, AcroSeal™, Thermo Scientific Chemicals
CAS: 75-07-0 Fórmula molecular: C2H4O Peso molecular (g/mol): 44.04 Número MDL: MFCD00006991 Clave InChI: IKHGUXGNUITLKF-UHFFFAOYSA-N Sinónimo: etanal,aldehído acético,aldehído etílico,acetaldehído,aldehído,etanol acético,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 Nombre IUPAC: acetaldehído SMILES: CC=O
Sinónimo | etanal,aldehído acético,aldehído etílico,acetaldehído,aldehído,etanol acético,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique |
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Clave InChI | IKHGUXGNUITLKF-UHFFFAOYSA-N |
PubChem CID | 177 |
Fórmula molecular | C2H4O |
CAS | 75-07-0 |
ChEBI | CHEBI:15343 |
Peso molecular (g/mol) | 44.04 |
Número MDL | MFCD00006991 |
SMILES | CC=O |
Nombre IUPAC | acetaldehído |
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
Sinónimo | malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid |
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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 |
Vainillina, 99 %, 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
Sinónimo | vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde |
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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 |
Acetaldehído, 99,5 %, extra puro, Thermo Scientific Chemicals
CAS: 75-07-0 Fórmula molecular: C2H4O Peso molecular (g/mol): 44.04 Número MDL: MFCD00006991 Clave InChI: IKHGUXGNUITLKF-UHFFFAOYSA-N Sinónimo: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 Nombre IUPAC: acetaldehído SMILES: CC=O
Sinónimo | ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique |
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Clave InChI | IKHGUXGNUITLKF-UHFFFAOYSA-N |
PubChem CID | 177 |
Fórmula molecular | C2H4O |
CAS | 75-07-0 |
ChEBI | CHEBI:15343 |
Peso molecular (g/mol) | 44.04 |
Número MDL | MFCD00006991 |
SMILES | CC=O |
Nombre IUPAC | acetaldehído |