Aldéhydes complexes
Aldéhydes complexes
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Résultats de la recherche filtrée
Vanilline, 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
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Poids moléculaire (g/mol) | 152.15 |
---|---|
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 |
Thermo Scientific Chemicals Monohydrate de D(+)-mélibiose, 99+ %
CAS: 66009-10-7 Formule moléculaire: C12H24O12 Poids moléculaire (g/mol): 360.31 Numéro MDL: MFCD00198188 Clé InChI: CHIDEFLSUMQFBY-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 71308738 Nom IUPAC: (2R,3S,4R,5R)-2,3,4,5-tétrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)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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Poids moléculaire (g/mol) | 360.31 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00198188 |
CAS | 66009-10-7 |
CID PubChem | 71308738 |
Nom IUPAC | (2R,3S,4R,5R)-2,3,4,5-tétrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)oxan-2-yl]oxyhexanal ; hydrate |
Clé InChI | CHIDEFLSUMQFBY-UHFFFAOYNA-N |
SMILES | O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O |
Formule moléculaire | C12H24O12 |
Acétaldéhyde, 99,5 %, extra pur, Thermo Scientific Chemicals
CAS: 75-07-0 Formule moléculaire: C2H4O Poids moléculaire (g/mol): 44.04 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: acétaldéhyde SMILES: CC=O
Poids moléculaire (g/mol) | 44.04 |
---|---|
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 | acétaldéhyde |
Clé InChI | IKHGUXGNUITLKF-UHFFFAOYSA-N |
SMILES | CC=O |
Formule moléculaire | C2H4O |
Thermo Scientific Chemicals D-(+)-Maltose monohydraté, 95 %
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-tétrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxyméthyle)oxan-2-yl]oxy}hexanal hydraté SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Poids moléculaire (g/mol) | 360.31 |
---|---|
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-tétrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxyméthyle)oxan-2-yl]oxy}hexanal hydraté |
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 |
Glyoxal, 40 % p/p solution aqueuse, Thermo Scientific Chemicals
CAS: 107-22-2 Formule moléculaire: C2H2O2 Poids moléculaire (g/mol): 58.036 Numéro MDL: MFCD00006957 Clé InChI: LEQAOMBKQFMDFZ-UHFFFAOYSA-N Synonyme: glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40 CID PubChem: 7860 ChEBI: CHEBI:34779 Nom IUPAC: oxaldéhyde SMILES: C(=O)C=O
Poids moléculaire (g/mol) | 58.036 |
---|---|
Synonyme | glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40 |
Numéro MDL | MFCD00006957 |
CAS | 107-22-2 |
CID PubChem | 7860 |
ChEBI | CHEBI:34779 |
Nom IUPAC | oxaldéhyde |
Clé InChI | LEQAOMBKQFMDFZ-UHFFFAOYSA-N |
SMILES | C(=O)C=O |
Formule moléculaire | C2H2O2 |
Salicylaldéhyde, 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-hydroxybenzaldéhyde SMILES: OC1=CC=CC=C1C=O
Poids moléculaire (g/mol) | 122.12 |
---|---|
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-hydroxybenzaldéhyde |
Clé InChI | SMQUZDBALVYZAC-UHFFFAOYSA-N |
SMILES | OC1=CC=CC=C1C=O |
Formule moléculaire | C7H6O2 |
Vanilline, 99 %, pure, 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-méthoxybenzaldéhyde SMILES: COC1=CC(C=O)=CC=C1O
Poids moléculaire (g/mol) | 152.15 |
---|---|
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-méthoxybenzaldéhyde |
Clé InChI | MWOOGOJBHIARFG-UHFFFAOYSA-N |
SMILES | COC1=CC(C=O)=CC=C1O |
Formule moléculaire | C8H8O3 |
Thermo Scientific Chemicals Monohydrate de D(+)-maltose, + de 92 %
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-tétrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxyméthyle)oxan-2-yl]oxy}hexanal hydraté SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Poids moléculaire (g/mol) | 360.31 |
---|---|
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-tétrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxyméthyle)oxan-2-yl]oxy}hexanal hydraté |
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 |
Glutaraldéhyde, 25 % solution aq., 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 |
Propionaldéhyde, 97 %, Thermo Scientific Chemicals
CAS: 123-38-6 Formule moléculaire: C3H6O Poids moléculaire (g/mol): 58.08 Clé InChI: NBBJYMSMWIIQGU-UHFFFAOYSA-N Synonyme: propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique CID PubChem: 527 ChEBI: CHEBI:17153 Nom IUPAC: propanal SMILES: CCC=O
Poids moléculaire (g/mol) | 58.08 |
---|---|
Synonyme | propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique |
CAS | 123-38-6 |
CID PubChem | 527 |
ChEBI | CHEBI:17153 |
Nom IUPAC | propanal |
Clé InChI | NBBJYMSMWIIQGU-UHFFFAOYSA-N |
SMILES | CCC=O |
Formule moléculaire | C3H6O |
Salicylaldéhyde, 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-hydroxybenzaldéhyde SMILES: OC1=CC=CC=C1C=O
Poids moléculaire (g/mol) | 122.12 |
---|---|
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-hydroxybenzaldéhyde |
Clé InChI | SMQUZDBALVYZAC-UHFFFAOYSA-N |
SMILES | OC1=CC=CC=C1C=O |
Formule moléculaire | C7H6O2 |
Propionaldéhyde, 99+ %, Thermo Scientific Chemicals
CAS: 123-38-6 Poids moléculaire (g/mol): 58.08 Numéro MDL: MFCD00007020 Clé InChI: NBBJYMSMWIIQGU-UHFFFAOYSA-N Synonyme: propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique CID PubChem: 527 ChEBI: CHEBI:17153 Nom IUPAC: propanal SMILES: CCC=O
Poids moléculaire (g/mol) | 58.08 |
---|---|
Synonyme | propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique |
Numéro MDL | MFCD00007020 |
CAS | 123-38-6 |
CID PubChem | 527 |
ChEBI | CHEBI:17153 |
Nom IUPAC | propanal |
Clé InChI | NBBJYMSMWIIQGU-UHFFFAOYSA-N |
SMILES | CCC=O |
D-(+)-maltose monohydraté, ≥92 % (base sèche), ultra-pur, Thermo Scientific Chemicals
CAS: 6363-53-7 Formule moléculaire: C12H22O11·H2O Poids moléculaire (g/mol): 360.31 Numéro MDL: MFCD00149343 Clé InChI: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonyme: d-+-maltose monohydrate,unii-dm477ee40d,2 r,3 r,4 r,5 r-2,3,5,6-tetrahydroxy-4-2 r,3 r,4 s,5 s,6 r-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-tétrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxyméthyle)oxan-2-yl]oxy}hexanal hydraté 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,2 r,3 r,4 r,5 r-2,3,5,6-tetrahydroxy-4-2 r,3 r,4 s,5 s,6 r-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-tétrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxyméthyle)oxan-2-yl]oxy}hexanal hydraté |
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 | C12H22O11·H2O |
4-carboxybenzaldéhyde, 98 %, Thermo Scientific Chemicals
CAS: 619-66-9 Formule moléculaire: C8H6O3 Poids moléculaire (g/mol): 150.133 Numéro MDL: MFCD00006951 Clé InChI: GOUHYARYYWKXHS-UHFFFAOYSA-N Synonyme: 4-carboxybenzaldehyde,benzoic acid, 4-formyl,terephthalaldehydic acid,p-formylbenzoic acid,p-carboxybenzaldehyde,terephthaldehydic acid,4-carboxybenzaladehyde,4-formyl-benzoic acid,4-formylbenzoicacid,unii-ues4qrk36e CID PubChem: 12088 Nom IUPAC: Acide4-formylbenzoïque SMILES: C1=CC(=CC=C1C=O)C(=O)O
Poids moléculaire (g/mol) | 150.133 |
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Synonyme | 4-carboxybenzaldehyde,benzoic acid, 4-formyl,terephthalaldehydic acid,p-formylbenzoic acid,p-carboxybenzaldehyde,terephthaldehydic acid,4-carboxybenzaladehyde,4-formyl-benzoic acid,4-formylbenzoicacid,unii-ues4qrk36e |
Numéro MDL | MFCD00006951 |
CAS | 619-66-9 |
CID PubChem | 12088 |
Nom IUPAC | Acide4-formylbenzoïque |
Clé InChI | GOUHYARYYWKXHS-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C=O)C(=O)O |
Formule moléculaire | C8H6O3 |