Carbonyl compounds
Carbonyl compounds
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Thermo Scientific Chemicals D-(+)-Maltose monohydrate, 95%
CAS: 6363-53-7 Formula molecolare: C12H24O12 Molecular Weight (g/mol): 360.31 Numero MDL: MFCD00149343 InChI Key: HBDJFVFTHLOSDW-UHFFFAOYNA-N Sinonimo: 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 IUPAC Name: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
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Sinonimo | 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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Numero MDL | MFCD00149343 |
Formula molecolare | C12H24O12 |
CAS | 6363-53-7 |
Molecular Weight (g/mol) | 360.31 |
SMILES | O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O |
IUPAC Name | 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate |
InChI Key | HBDJFVFTHLOSDW-UHFFFAOYNA-N |
D(-)-Fructose, specified according the requirements of USP, Thermo Scientific Chemicals
CAS: 57-48-7 Formula molecolare: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Sinonimo: 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 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O
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Sinonimo | 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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PubChem CID | 5984 |
Formula molecolare | C6H12O6 |
CAS | 57-48-7 |
Molecular Weight (g/mol) | 180.16 |
ChEBI | CHEBI:48095 |
SMILES | C(C(C(C(C(=O)CO)O)O)O)O |
IUPAC Name | (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one |
InChI Key | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
Ethyl acetoacetate, 99%, pure, Thermo Scientific Chemicals
CAS: 141-97-9 Formula molecolare: C6H10O3 Molecular Weight (g/mol): 130.14 Numero MDL: MFCD00009199 InChI Key: XYIBRDXRRQCHLP-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: ethyl 3-oxobutanoate SMILES: CCOC(=O)CC(=O)C
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Sinonimo | 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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Numero MDL | MFCD00009199 |
PubChem CID | 8868 |
Formula molecolare | C6H10O3 |
CAS | 141-97-9 |
Molecular Weight (g/mol) | 130.14 |
ChEBI | CHEBI:4893 |
SMILES | CCOC(=O)CC(=O)C |
IUPAC Name | ethyl 3-oxobutanoate |
InChI Key | XYIBRDXRRQCHLP-UHFFFAOYSA-N |
Thermo Scientific Chemicals D(+)-Melibiose monohydrate, 99+%
CAS: 66009-10-7 Formula molecolare: C12H24O12 Molecular Weight (g/mol): 360.31 Numero MDL: MFCD00198188 InChI Key: CHIDEFLSUMQFBY-UHFFFAOYNA-N Sinonimo: 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 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate SMILES: O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O
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Sinonimo | 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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Numero MDL | MFCD00198188 |
PubChem CID | 71308738 |
Formula molecolare | C12H24O12 |
CAS | 66009-10-7 |
Molecular Weight (g/mol) | 360.31 |
SMILES | O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O |
IUPAC Name | (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate |
InChI Key | CHIDEFLSUMQFBY-UHFFFAOYNA-N |
Thermo Scientific Chemicals D-Fructose, 99%
CAS: 57-48-7 Formula molecolare: C6H12O6 Molecular Weight (g/mol): 180.156 Numero MDL: MFCD00148910 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Sinonimo: 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 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O
Sinonimo | 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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Numero MDL | MFCD00148910 |
PubChem CID | 5984 |
Formula molecolare | C6H12O6 |
CAS | 57-48-7 |
Molecular Weight (g/mol) | 180.156 |
ChEBI | CHEBI:48095 |
SMILES | C(C(C(C(C(=O)CO)O)O)O)O |
IUPAC Name | (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one |
InChI Key | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
Acetaldehyde, 99.5%, extra pure, AcroSeal™, Thermo Scientific Chemicals
CAS: 75-07-0 Formula molecolare: C2H4O Molecular Weight (g/mol): 44.04 Numero MDL: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Sinonimo: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O
Sinonimo | ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique |
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Numero MDL | MFCD00006991 |
PubChem CID | 177 |
Formula molecolare | C2H4O |
CAS | 75-07-0 |
Molecular Weight (g/mol) | 44.04 |
ChEBI | CHEBI:15343 |
SMILES | CC=O |
IUPAC Name | acetaldehyde |
InChI Key | IKHGUXGNUITLKF-UHFFFAOYSA-N |
Malonic acid, 99%, Thermo Scientific Chemicals
CAS: 141-82-2 Formula molecolare: C3H4O4 Molecular Weight (g/mol): 104.061 Numero MDL: MFCD00002707 InChI Key: OFOBLEOULBTSOW-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: propanedioic acid SMILES: C(C(=O)O)C(=O)O
Sinonimo | malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid |
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Numero MDL | MFCD00002707 |
PubChem CID | 867 |
Formula molecolare | C3H4O4 |
CAS | 141-82-2 |
Molecular Weight (g/mol) | 104.061 |
ChEBI | CHEBI:30794 |
SMILES | C(C(=O)O)C(=O)O |
IUPAC Name | propanedioic acid |
InChI Key | OFOBLEOULBTSOW-UHFFFAOYSA-N |
Vanillin, 99%, Thermo Scientific Chemicals
CAS: 121-33-5 Formula molecolare: C8H8O3 Molecular Weight (g/mol): 152.15 Numero MDL: MFCD00006942,MFCD08702848 InChI Key: MWOOGOJBHIARFG-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1O
Sinonimo | 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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Numero MDL | MFCD00006942,MFCD08702848 |
PubChem CID | 1183 |
Formula molecolare | C8H8O3 |
CAS | 121-33-5 |
Molecular Weight (g/mol) | 152.15 |
ChEBI | CHEBI:18346 |
SMILES | COC1=CC(C=O)=CC=C1O |
IUPAC Name | 4-hydroxy-3-methoxybenzaldehyde |
InChI Key | MWOOGOJBHIARFG-UHFFFAOYSA-N |
Acetaldehyde, 99.5%, extra pure, Thermo Scientific Chemicals
CAS: 75-07-0 Formula molecolare: C2H4O Molecular Weight (g/mol): 44.04 Numero MDL: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Sinonimo: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O
Sinonimo | ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique |
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Numero MDL | MFCD00006991 |
PubChem CID | 177 |
Formula molecolare | C2H4O |
CAS | 75-07-0 |
Molecular Weight (g/mol) | 44.04 |
ChEBI | CHEBI:15343 |
SMILES | CC=O |
IUPAC Name | acetaldehyde |
InChI Key | IKHGUXGNUITLKF-UHFFFAOYSA-N |
Acetophenone, 99%, Thermo Scientific Chemicals
CAS: 98-86-2 Formula molecolare: C8H8O Molecular Weight (g/mol): 120.151 Numero MDL: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1
Sinonimo | acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol |
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Numero MDL | MFCD00008724 |
PubChem CID | 7410 |
Formula molecolare | C8H8O |
CAS | 98-86-2 |
Molecular Weight (g/mol) | 120.151 |
ChEBI | CHEBI:27632 |
SMILES | CC(=O)C1=CC=CC=C1 |
IUPAC Name | 1-phenylethanone |
InChI Key | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
Glutaraldehyde, 25% aq. soln., Thermo Scientific Chemicals
CAS: 111-30-8 Formula molecolare: C5H8O2 Molecular Weight (g/mol): 100.12 Numero MDL: MFCD00007025 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Sinonimo: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC Name: pentanedial SMILES: O=CCCCC=O
Sinonimo | glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde |
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Numero MDL | MFCD00007025 |
PubChem CID | 3485 |
Formula molecolare | C5H8O2 |
CAS | 111-30-8 |
Molecular Weight (g/mol) | 100.12 |
ChEBI | CHEBI:64276 |
SMILES | O=CCCCC=O |
IUPAC Name | pentanedial |
InChI Key | SXRSQZLOMIGNAQ-UHFFFAOYSA-N |
Propionaldehyde, 97%, Thermo Scientific Chemicals
CAS: 123-38-6 Formula molecolare: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: NBBJYMSMWIIQGU-UHFFFAOYSA-N Sinonimo: propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique PubChem CID: 527 ChEBI: CHEBI:17153 IUPAC Name: propanal SMILES: CCC=O
Sinonimo | propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique |
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PubChem CID | 527 |
Formula molecolare | C3H6O |
CAS | 123-38-6 |
Molecular Weight (g/mol) | 58.08 |
ChEBI | CHEBI:17153 |
SMILES | CCC=O |
IUPAC Name | propanal |
InChI Key | NBBJYMSMWIIQGU-UHFFFAOYSA-N |
Propionaldehyde, 99+%, Thermo Scientific Chemicals
CAS: 123-38-6 Molecular Weight (g/mol): 58.08 Numero MDL: MFCD00007020 InChI Key: NBBJYMSMWIIQGU-UHFFFAOYSA-N Sinonimo: propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique PubChem CID: 527 ChEBI: CHEBI:17153 IUPAC Name: propanal SMILES: CCC=O
Sinonimo | propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique |
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Numero MDL | MFCD00007020 |
PubChem CID | 527 |
CAS | 123-38-6 |
Molecular Weight (g/mol) | 58.08 |
ChEBI | CHEBI:17153 |
SMILES | CCC=O |
IUPAC Name | propanal |
InChI Key | NBBJYMSMWIIQGU-UHFFFAOYSA-N |
2-Furaldehyde, 99%, Thermo Scientific Chemicals
CAS: 98-01-1 Formula molecolare: C5H4O2 Molecular Weight (g/mol): 96.09 Numero MDL: MFCD00003229 InChI Key: HYBBIBNJHNGZAN-UHFFFAOYSA-N Sinonimo: furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural PubChem CID: 7362 ChEBI: CHEBI:34768 IUPAC Name: furan-2-carbaldehyde SMILES: O=CC1=CC=CO1
Sinonimo | furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural |
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Numero MDL | MFCD00003229 |
PubChem CID | 7362 |
Formula molecolare | C5H4O2 |
CAS | 98-01-1 |
Molecular Weight (g/mol) | 96.09 |
ChEBI | CHEBI:34768 |
SMILES | O=CC1=CC=CO1 |
IUPAC Name | furan-2-carbaldehyde |
InChI Key | HYBBIBNJHNGZAN-UHFFFAOYSA-N |