Carbonyl compounds
Carbonyl compounds
Résultats de la recherche filtrée
Glutaraldehyde, 50% aq. soln., Thermo Scientific Chemicals
CAS: 111-30-8 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.12 Numéro MDL: MFCD00007025 Clé InChI: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonyme: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde CID PubChem: 3485 ChEBI: CHEBI:64276 Nom IUPAC: pentanedial SMILES: O=CCCCC=O
Poids moléculaire (g/mol) | 100.12 |
---|---|
Synonyme | glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde |
Numéro MDL | MFCD00007025 |
CAS | 111-30-8 |
CID PubChem | 3485 |
ChEBI | CHEBI:64276 |
Nom IUPAC | pentanedial |
Clé InChI | SXRSQZLOMIGNAQ-UHFFFAOYSA-N |
SMILES | O=CCCCC=O |
Formule moléculaire | C5H8O2 |
4'-Chloro-3'-nitroacetophenone 98.0+%, TCI America™
CAS: 5465-65-6 Formule moléculaire: C8H6ClNO3 Poids moléculaire (g/mol): 199.59 Numéro MDL: MFCD00007083 Clé InChI: YEVPHFIFGUWSMG-UHFFFAOYSA-N Synonyme: 4'-chloro-3'-nitroacetophenone,1-4-chloro-3-nitrophenyl ethanone,4-chloro-3-nitroacetophenone,ethanone, 1-4-chloro-3-nitrophenyl,1-4-chloro-3-nitrophenyl ethan-1-one,unii-gkv85f2zxl,acetophenone, 4'-chloro-3'-nitro,gkv85f2zxl,4-chloro-3'-nitroacetophenone,3'-nitro-4'-chloro acetophenone CID PubChem: 79596 Nom IUPAC: 1-(4-chloro-3-nitrophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O
Poids moléculaire (g/mol) | 199.59 |
---|---|
Synonyme | 4'-chloro-3'-nitroacetophenone,1-4-chloro-3-nitrophenyl ethanone,4-chloro-3-nitroacetophenone,ethanone, 1-4-chloro-3-nitrophenyl,1-4-chloro-3-nitrophenyl ethan-1-one,unii-gkv85f2zxl,acetophenone, 4'-chloro-3'-nitro,gkv85f2zxl,4-chloro-3'-nitroacetophenone,3'-nitro-4'-chloro acetophenone |
Numéro MDL | MFCD00007083 |
CAS | 5465-65-6 |
CID PubChem | 79596 |
Nom IUPAC | 1-(4-chloro-3-nitrophenyl)ethan-1-one |
Clé InChI | YEVPHFIFGUWSMG-UHFFFAOYSA-N |
SMILES | CC(=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O |
Formule moléculaire | C8H6ClNO3 |
Thermo Scientific Chemicals D-Fructose, 99%
CAS: 57-48-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Numéro MDL: MFCD00148910 Clé InChI: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonyme: 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 CID PubChem: 5984 ChEBI: CHEBI:48095 Nom IUPAC: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O
Poids moléculaire (g/mol) | 180.156 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00148910 |
CAS | 57-48-7 |
CID PubChem | 5984 |
ChEBI | CHEBI:48095 |
Nom IUPAC | (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one |
Clé InChI | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
SMILES | C(C(C(C(C(=O)CO)O)O)O)O |
Formule moléculaire | C6H12O6 |
2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde, 97%, Thermo Scientific™
CAS: 38002-88-9 Formule moléculaire: C11H12O2 Poids moléculaire (g/mol): 176.22 Numéro MDL: MFCD04115387 Clé InChI: HGKYVFOYQUSRQN-UHFFFAOYSA-N Synonyme: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde CID PubChem: 2795471 SMILES: CC1(C)CC2=CC=CC(C=O)=C2O1
Poids moléculaire (g/mol) | 176.22 |
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Synonyme | 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde |
Numéro MDL | MFCD04115387 |
CAS | 38002-88-9 |
CID PubChem | 2795471 |
Clé InChI | HGKYVFOYQUSRQN-UHFFFAOYSA-N |
SMILES | CC1(C)CC2=CC=CC(C=O)=C2O1 |
Formule moléculaire | C11H12O2 |
D-(+)-Maltose Monohydrate, Fisher BioReagents
CAS: 6363-53-7 Formule moléculaire: C12H24O12 Poids moléculaire (g/mol): 360.31 Numéro MDL: MFCD00149343 Clé InChI: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonyme: 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 Nom IUPAC: 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
Poids moléculaire (g/mol) | 360.31 |
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Synonyme | 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 |
Numéro MDL | MFCD00149343 |
CAS | 6363-53-7 |
Nom IUPAC | 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate |
Clé InChI | HBDJFVFTHLOSDW-UHFFFAOYNA-N |
SMILES | O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O |
Formule moléculaire | C12H24O12 |
Malonic acid, 99%, Thermo Scientific Chemicals
CAS: 141-82-2 Formule moléculaire: C3H4O4 Poids moléculaire (g/mol): 104.061 Numéro MDL: MFCD00002707 Clé InChI: OFOBLEOULBTSOW-UHFFFAOYSA-N Synonyme: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid CID PubChem: 867 ChEBI: CHEBI:30794 Nom IUPAC: propanedioic acid SMILES: C(C(=O)O)C(=O)O
Poids moléculaire (g/mol) | 104.061 |
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Synonyme | malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid |
Numéro MDL | MFCD00002707 |
CAS | 141-82-2 |
CID PubChem | 867 |
ChEBI | CHEBI:30794 |
Nom IUPAC | propanedioic acid |
Clé InChI | OFOBLEOULBTSOW-UHFFFAOYSA-N |
SMILES | C(C(=O)O)C(=O)O |
Formule moléculaire | C3H4O4 |
Thermo Scientific Chemicals 2-Deoxy-D-ribose, 99%
CAS: 533-67-5 Formule moléculaire: C5H10O4 Poids moléculaire (g/mol): 134.13 Numéro MDL: MFCD00135904 Clé InChI: PDWIQYODPROSQH-GLULIZFNNA-N Synonyme: 2-deoxy-d-ribose,thyminose,3s,4r-3,4,5-trihydroxypentanal,deoxyribose,2-deoxy-d-erythro-pentose,2-deoxyribose,d-drib,2-deoxy-d-arabinose,unii-lsw4h01241,2-deoxy-d-erythropentose CID PubChem: 5460005 ChEBI: CHEBI:28816 Nom IUPAC: (3S,4R)-3,4,5-trihydroxypentanal SMILES: OC[C@H]1OC(O)C[C@@H]1O
Poids moléculaire (g/mol) | 134.13 |
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Synonyme | 2-deoxy-d-ribose,thyminose,3s,4r-3,4,5-trihydroxypentanal,deoxyribose,2-deoxy-d-erythro-pentose,2-deoxyribose,d-drib,2-deoxy-d-arabinose,unii-lsw4h01241,2-deoxy-d-erythropentose |
Numéro MDL | MFCD00135904 |
CAS | 533-67-5 |
CID PubChem | 5460005 |
ChEBI | CHEBI:28816 |
Nom IUPAC | (3S,4R)-3,4,5-trihydroxypentanal |
Clé InChI | PDWIQYODPROSQH-GLULIZFNNA-N |
SMILES | OC[C@H]1OC(O)C[C@@H]1O |
Formule moléculaire | C5H10O4 |
Acetaldehyde, 99%, Thermo Scientific Chemicals
CAS: 75-07-0 Formule moléculaire: C2H4O Poids moléculaire (g/mol): 44.053 Numéro MDL: MFCD00006991 Clé InChI: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonyme: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique CID PubChem: 177 ChEBI: CHEBI:15343 Nom IUPAC: acetaldehyde SMILES: CC=O
Poids moléculaire (g/mol) | 44.053 |
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Synonyme | ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique |
Numéro MDL | MFCD00006991 |
CAS | 75-07-0 |
CID PubChem | 177 |
ChEBI | CHEBI:15343 |
Nom IUPAC | acetaldehyde |
Clé InChI | IKHGUXGNUITLKF-UHFFFAOYSA-N |
SMILES | CC=O |
Formule moléculaire | C2H4O |
Glutaraldehyde, 25% aq. soln., Thermo Scientific Chemicals
CAS: 111-30-8 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.12 Numéro MDL: MFCD00007025 Clé InChI: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonyme: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde CID PubChem: 3485 ChEBI: CHEBI:64276 Nom IUPAC: pentanedial SMILES: O=CCCCC=O
Poids moléculaire (g/mol) | 100.12 |
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Synonyme | glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde |
Numéro MDL | MFCD00007025 |
CAS | 111-30-8 |
CID PubChem | 3485 |
ChEBI | CHEBI:64276 |
Nom IUPAC | pentanedial |
Clé InChI | SXRSQZLOMIGNAQ-UHFFFAOYSA-N |
SMILES | O=CCCCC=O |
Formule moléculaire | C5H8O2 |
3-Furaldehyde, 98%, stabilized, Thermo Scientific Chemicals
CAS: 498-60-2 Formule moléculaire: C5H4O2 Poids moléculaire (g/mol): 96.08 Clé InChI: AZVSIHIBYRHSLB-UHFFFAOYSA-N Synonyme: 3-furaldehyde,3-furancarboxaldehyde,furan-3-carboxaldehyde,3-formylfuran,3-furfural,unii-pob632x444,3furaldehyde,3-furancarbaldehyde,pubchem6948 CID PubChem: 10351 ChEBI: CHEBI:87609 Nom IUPAC: furan-3-carbaldehyde SMILES: C1=COC=C1C=O
Poids moléculaire (g/mol) | 96.08 |
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Synonyme | 3-furaldehyde,3-furancarboxaldehyde,furan-3-carboxaldehyde,3-formylfuran,3-furfural,unii-pob632x444,3furaldehyde,3-furancarbaldehyde,pubchem6948 |
CAS | 498-60-2 |
CID PubChem | 10351 |
ChEBI | CHEBI:87609 |
Nom IUPAC | furan-3-carbaldehyde |
Clé InChI | AZVSIHIBYRHSLB-UHFFFAOYSA-N |
SMILES | C1=COC=C1C=O |
Formule moléculaire | C5H4O2 |
Vanillin, 99%, Thermo Scientific Chemicals
CAS: 121-33-5 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00006942,MFCD08702848 Clé InChI: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonyme: vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde CID PubChem: 1183 ChEBI: CHEBI:18346 Nom IUPAC: 4-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1O
Poids moléculaire (g/mol) | 152.15 |
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Synonyme | vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde |
Numéro MDL | MFCD00006942,MFCD08702848 |
CAS | 121-33-5 |
CID PubChem | 1183 |
ChEBI | CHEBI:18346 |
Nom IUPAC | 4-hydroxy-3-methoxybenzaldehyde |
Clé InChI | MWOOGOJBHIARFG-UHFFFAOYSA-N |
SMILES | COC1=CC(C=O)=CC=C1O |
Formule moléculaire | C8H8O3 |
1H-Pyrrole-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 1003-29-8 Formule moléculaire: C5H5NO Poids moléculaire (g/mol): 95.101 Clé InChI: ZSKGQVFRTSEPJT-UHFFFAOYSA-N Synonyme: pyrrole-2-carboxaldehyde,2-formylpyrrole,1h-pyrrole-2-carboxaldehyde,pyrrole-2-aldehyde,2-pyrrolecarboxaldehyde,pyrrole-2-carbaldehyde,2-pyrrolecarbaldehyde,2-pyrrolylcarboxaldehyde,2-pyrrolaldehyde,alpha-pyrrolaldehyde CID PubChem: 13854 ChEBI: CHEBI:59978 Nom IUPAC: 1H-pyrrole-2-carbaldehyde SMILES: C1=CNC(=C1)C=O
Poids moléculaire (g/mol) | 95.101 |
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Synonyme | pyrrole-2-carboxaldehyde,2-formylpyrrole,1h-pyrrole-2-carboxaldehyde,pyrrole-2-aldehyde,2-pyrrolecarboxaldehyde,pyrrole-2-carbaldehyde,2-pyrrolecarbaldehyde,2-pyrrolylcarboxaldehyde,2-pyrrolaldehyde,alpha-pyrrolaldehyde |
CAS | 1003-29-8 |
CID PubChem | 13854 |
ChEBI | CHEBI:59978 |
Nom IUPAC | 1H-pyrrole-2-carbaldehyde |
Clé InChI | ZSKGQVFRTSEPJT-UHFFFAOYSA-N |
SMILES | C1=CNC(=C1)C=O |
Formule moléculaire | C5H5NO |
Salicylaldehyde, 99%, Thermo Scientific Chemicals
CAS: 90-02-8 Formule moléculaire: C7H6O2 Poids moléculaire (g/mol): 122.12 Numéro MDL: MFCD00003317 Clé InChI: SMQUZDBALVYZAC-UHFFFAOYSA-N Synonyme: salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy CID PubChem: 6998 ChEBI: CHEBI:16008 Nom IUPAC: 2-hydroxybenzaldehyde SMILES: OC1=CC=CC=C1C=O
Poids moléculaire (g/mol) | 122.12 |
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Synonyme | salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy |
Numéro MDL | MFCD00003317 |
CAS | 90-02-8 |
CID PubChem | 6998 |
ChEBI | CHEBI:16008 |
Nom IUPAC | 2-hydroxybenzaldehyde |
Clé InChI | SMQUZDBALVYZAC-UHFFFAOYSA-N |
SMILES | OC1=CC=CC=C1C=O |
Formule moléculaire | C7H6O2 |
Furfural 98.0+%, TCI America™
CAS: 98-01-1 Formule moléculaire: C5H4O2 Poids moléculaire (g/mol): 96.09 Numéro MDL: MFCD00003229 Clé InChI: HYBBIBNJHNGZAN-UHFFFAOYSA-N Synonyme: furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural CID PubChem: 7362 ChEBI: CHEBI:34768 Nom IUPAC: furan-2-carbaldehyde SMILES: O=CC1=CC=CO1
Poids moléculaire (g/mol) | 96.09 |
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Synonyme | furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural |
Numéro MDL | MFCD00003229 |
CAS | 98-01-1 |
CID PubChem | 7362 |
ChEBI | CHEBI:34768 |
Nom IUPAC | furan-2-carbaldehyde |
Clé InChI | HYBBIBNJHNGZAN-UHFFFAOYSA-N |
SMILES | O=CC1=CC=CO1 |
Formule moléculaire | C5H4O2 |
Dibutyl Malonate 99.0+%, TCI America™
CAS: 1190-39-2 Formule moléculaire: C11H20O4 Poids moléculaire (g/mol): 216.28 Numéro MDL: MFCD00053795 Clé InChI: NFKGQHYUYGYHIS-UHFFFAOYSA-N Synonyme: Malonic Acid Dibutyl Ester CID PubChem: 136925 Nom IUPAC: 1,3-dibutyl propanedioate SMILES: CCCCOC(=O)CC(=O)OCCCC
Poids moléculaire (g/mol) | 216.28 |
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Synonyme | Malonic Acid Dibutyl Ester |
Numéro MDL | MFCD00053795 |
CAS | 1190-39-2 |
CID PubChem | 136925 |
Nom IUPAC | 1,3-dibutyl propanedioate |
Clé InChI | NFKGQHYUYGYHIS-UHFFFAOYSA-N |
SMILES | CCCCOC(=O)CC(=O)OCCCC |
Formule moléculaire | C11H20O4 |