CAS: 75-07-0 Formule moléculaire: C₂H₄O Poids moléculaire (g/mol): 44.04 Numéro MDL: MFCD00006991 Clé InChI: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonyme: aldehyde acetique, octowy aldehyd, aldeide acetica, acetic ethanol, aldehyde, acetylaldehyde, acetaldehyd, ethyl aldehyde, acetic aldehyde, ethanal CID PubChem: 177 ChEBI: CHEBI:15343 Nom IUPAC: acétaldéhyde SMILES: CC=O

CAS: 1121-60-4 Formule moléculaire: C₆H₅NO Poids moléculaire (g/mol): 107.11 Numéro MDL: MFCD00006290 Clé InChI: CSDSSGBPEUDDEE-UHFFFAOYSA-N Synonyme: 2-pyridylaldehyde, picolinic aldehyde, 2-pyridaldehyde, 2-picolinaldehyde, picolinal, pyridine-2-aldehyde, 2-formylpyridine, pyridine-2-carboxaldehyde, picolinaldehyde, 2-pyridinecarboxaldehyde CID PubChem: 14273 ChEBI: CHEBI:73012 Nom IUPAC: pyridine-2-carbalaldéhyde SMILES: C1=CC=NC(=C1)C=O

CAS: 121-33-5 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00006942,MFCD08702848 Clé InChI: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonyme: 3-methoxy-4-hydroxybenzaldehyde, 4-hydroxy-m-anisaldehyde, lioxin, vanilline, 2-methoxy-4-formylphenol, p-vanillin, vanilla, vanillic aldehyde, vanillaldehyde, vanillin CID PubChem: 1183 ChEBI: CHEBI:18346 Nom IUPAC: 4-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1O

CAS: 924-44-7 Formule moléculaire: C4H6O3 Poids moléculaire (g/mol): 102.089 Numéro MDL: MFCD00044009 Clé InChI: DBPFRRFGLYGEJI-UHFFFAOYSA-N Synonyme: 2-oxoacetic acid, ethyl ester, ixx9mq1j1i, acetic acid, 2-oxo-, ethyl ester, unii-ixx9mq1j1i, ethyl glyoxalate solution, acetic acid, oxo-, ethyl ester, glyoxylic acid ethyl ester, ethyl oxoacetate, ethyl glyoxylate, ethyl glyoxalate CID PubChem: 70211 ChEBI: CHEBI:53275 Nom IUPAC: 2-oxoacétate d’éthyle SMILES: CCOC(=O)C=O

CAS: 75-07-0 Formule moléculaire: C₂H₄O Poids moléculaire (g/mol): 44.04 Numéro MDL: MFCD00006991 Clé InChI: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonyme: aldehyde acetique, octowy aldehyd, aldeide acetica, éthanol acétique, aldéhyde, acétylaldéhyde, acétaldéhyde, aldéhyde éthylique, aldéhyde acétique, éthanal CID PubChem: 177 ChEBI: CHEBI : 15343 Nom IUPAC: acétaldéhyde SMILES: CC=O

CAS: 66009-10-7 Formule moléculaire: C12H24O12 Poids moléculaire (g/mol): 360.31 Numéro MDL: MFCD00198188 Clé InChI: CHIDEFLSUMQFBY-UHFFFAOYNA-N Synonyme: 6-o-alpha-d-galactopyranosyl-d-glucose monohydrate, 6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate, 6-o-a-d-galactopyranosyl-d-glucose monohydrate, 6-o-a-d-galactopyranosyl-d-glucopyranose hydrate, a-d-galactopyranosyl-d-glucopyranose, 6-, melibiose hplc, 585-99-9 anhydrous, d-+-melibiose hydrate, d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci, d +-melibiose 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

CAS: 120-14-9 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00003363 Clé InChI: WJUFSDZVCOTFON-UHFFFAOYSA-N Synonyme: 4-o-methylvanillin, p-veratric aldehyde, veratrum aldehyde, benzaldehyde, 3,4-dimethoxy, veratryl aldehyde, veratral, vanillin methyl ether, methylvanillin, veratric aldehyde, veratraldehyde CID PubChem: 8419 ChEBI: CHEBI:17098 Nom IUPAC: 3,4-diméthoxybenzaldéhyde SMILES: COC1=CC=C(C=O)C=C1OC

CAS: 78-84-2 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00006980 Clé InChI: AMIMRNSIRUDHCM-UHFFFAOYSA-N Synonyme: isobutaldehyde, 2-methyl-1-propanal, isopropylaldehyde, valine aldehyde, isobutyric aldehyde, 2-methylpropionaldehyde, propanal, 2-methyl, isobutylaldehyde, isobutanal, isobutyraldehyde CID PubChem: 6561 ChEBI: CHEBI:48943 Nom IUPAC: 2-methylpropanal SMILES: CC(C)C=O

CAS: 111-30-8 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.12 Numéro MDL: MFCD00007025 Clé InChI: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonyme: glutaric aldehyde, aldesan, glutarol, sonacide, 1,5-pentanedial, glutardialdehyde, cidex, glutaric dialdehyde, glutaral, glutaraldehyde CID PubChem: 3485 ChEBI: CHEBI:64276 Nom IUPAC: pentanedial SMILES: O=CCCCC=O

CAS: 123-08-0 Formule moléculaire: C₇H₆O₂ Poids moléculaire (g/mol): 122.12 Clé InChI: RGHHSNMVTDWUBI-UHFFFAOYSA-N Synonyme: 4-hydroxy benzaldehyde, usaf m-6, 4-hydroxy-benzaldehyde, benzaldehyde, p-hydroxy, parahydroxybenzaldehyde, benzaldehyde, 4-hydroxy, p-oxybenzaldehyde, p-formylphenol, 4-formylphenol, p-hydroxybenzaldehyde CID PubChem: 126 ChEBI: CHEBI:17597 Nom IUPAC: 4-hydroxybenzaldéhyde SMILES: C1=CC(=CC=C1C=O)O

CAS: 563-96-2 Formule moléculaire: C₂H₂O₃·H₂O Poids moléculaire (g/mol): 92.06 Numéro MDL: MFCD00127974 Clé InChI: MOOYVEVEDVVKGD-UHFFFAOYSA-N Synonyme: oxoacetic acid hydrate, glyoxylic acid-hydrate, oxoacetate monohydrate, glyoxalic acid hydrate, glyoxalate, glyoxylate hydrate, glyoxalic acid monohydrate, oxaldehydic acid hydrate, 2-oxoacetic acid hydrate, glyoxylic acid hydrate, glyoxylic acid monohydrate CID PubChem: 15620607 Nom IUPAC: Acide oxaldéhydique ; Hydrate SMILES: C(=O)C(=O)O.O

CAS: 90-02-8 Formule moléculaire: C7H6O2 Poids moléculaire (g/mol): 122.12 Numéro MDL: MFCD00003317 Clé InChI: SMQUZDBALVYZAC-UHFFFAOYSA-N Synonyme: benzaldehyde, o-hydroxy, 2-hydroxy-benzaldehyde, salicyladehyde, salicylic aldehyde, benzaldehyde, 2-hydroxy, 2-formylphenol, salicylal, o-formylphenol, o-hydroxybenzaldehyde, salicylaldehyde CID PubChem: 6998 ChEBI: CHEBI:16008 Nom IUPAC: 2-hydroxybenzaldéhyde SMILES: OC1=CC=CC=C1C=O

CAS: 500-22-1 Formule moléculaire: C₆H₅NO Poids moléculaire (g/mol): 107.11 Clé InChI: QJZUKDFHGGYHMC-UHFFFAOYSA-N Synonyme: nicotinic aldehyde, pyridine-3-aldehyde, 3-formylpyridine, nicotinealdehyde, 3-pyridylaldehyde, 3-pyridylcarboxaldehyde, pyridine-3-carboxaldehyde, 3-pyridinaldehyde, nicotinaldehyde, 3-pyridinecarboxaldehyde CID PubChem: 10371 ChEBI: CHEBI:28345 Nom IUPAC: pyridine-3-carbalaldéhyde SMILES: C1=CC(=CN=C1)C=O

CAS: 90-02-8 Formule moléculaire: C7H6O2 Poids moléculaire (g/mol): 122.12 Numéro MDL: MFCD00003317 Clé InChI: SMQUZDBALVYZAC-UHFFFAOYSA-N Synonyme: benzaldehyde, o-hydroxy, 2-hydroxy-benzaldehyde, salicyladehyde, salicylic aldehyde, benzaldehyde, 2-hydroxy, 2-formylphenol, salicylal, o-formylphenol, o-hydroxybenzaldehyde, salicylaldehyde CID PubChem: 6998 ChEBI: CHEBI:16008 Nom IUPAC: 2-hydroxybenzaldéhyde SMILES: OC1=CC=CC=C1C=O

CAS: 121-33-5 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00006942,MFCD08702848 Clé InChI: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonyme: 3-methoxy-4-hydroxybenzaldehyde, 4-hydroxy-m-anisaldehyde, lioxin, vanilline, 2-methoxy-4-formylphenol, p-vanillin, vanilla, vanillic aldehyde, vanillaldehyde, vanillin CID PubChem: 1183 ChEBI: CHEBI:18346 Nom IUPAC: 4-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1O

CAS: 590-86-3 Formule moléculaire: C5H10O Poids moléculaire (g/mol): 86.13 Numéro MDL: MFCD00007014 Clé InChI: YGHRJJRRZDOVPD-UHFFFAOYSA-N Synonyme: isovaleric aldehyde, beta-methylbutanal, isopentanal, butanal, 3-methyl, isoamylaldehyde, isovalerylaldehyde, isovaleral, isopentaldehyde, 3-methylbutyraldehyde, isovaleraldehyde CID PubChem: 11552 ChEBI: CHEBI:16638 Nom IUPAC: 3-méthylbutanal SMILES: CC(C)CC=O

CAS: 123-38-6 Formule moléculaire: C3H6O Poids moléculaire (g/mol): 58.08 Numéro MDL: MFCD00007020 Clé InChI: NBBJYMSMWIIQGU-UHFFFAOYSA-N Synonyme: aldehyde propionique, propylic aldehyde, propylaldehyde, methylacetaldehyde, n-propanal, propionic aldehyde, propional, propaldehyde, propanaldehyde, propionaldehyde CID PubChem: 527 ChEBI: CHEBI:17153 Nom IUPAC: propanal SMILES: CCC=O

CAS: 498-60-2 Formule moléculaire: C₅H₄O₂ Poids moléculaire (g/mol): 96.08 Clé InChI: AZVSIHIBYRHSLB-UHFFFAOYSA-N Synonyme: pubchem6948, 3-furancarbaldehyde, 3furaldehyde, unii-pob632x444, 3-furfural, 3-formylfuran, furan-3-carboxaldehyde, 3-furancarboxaldehyde, 3-furaldehyde CID PubChem: 10351 ChEBI: CHEBI:87609 Nom IUPAC: furane-3-carbalaldéhyde SMILES: C1=COC=C1C=O

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, bioxtra, d-+-maltose monohydrate, analytical standard, d-+-maltose monohydrate, puriss., d +-maltose monohydrate, 69-79-4 anhydrous, d-+-maltosemonohydrate, beta-maltose monohydrate, 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, unii-dm477ee40d, d-+-maltose monohydrate 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

CAS: 19005-93-7 Formule moléculaire: C9H7NO Poids moléculaire (g/mol): 145.16 Numéro MDL: MFCD03001425 Clé InChI: SBNOTUDDIXOFSN-UHFFFAOYSA-N Synonyme: indolaldehyd, methanol, 2h-indol-2-ylidene-, 1e-9ci, r5n9cd7dlm, unii-r5n9cd7dlm, 1h-indolecarboxaldehyde, 2-formyl-1h-indole, 2-formylindole, indole-2-carbaldehyde, 1h-indole-2-carboxaldehyde, indole-2-carboxaldehyde CID PubChem: 96389 Nom IUPAC: 1H-indole-2-carbalaldéhyde SMILES: O=CC1=CC2=CC=CC=C2N1

CAS: 60082-02-2 Formule moléculaire: C10H11NO Poids moléculaire (g/mol): 161.204 Numéro MDL: MFCD03208513 Clé InChI: OZQGVTARHLDSTI-UHFFFAOYSA-N Synonyme: 1h-indole-5-carboxaldehyde, 2,3-dihydro-1-methyl, 2,3-dihydro-1-methyl-1h-indole-5-carboxaldehyde, 1-methyl-5-indolinecarbaldehyde #, 5-formyl-1-methylindoline, 1-methyl-5-formylindoline, 1-methyl-5-indolinecarbaldehyde, 1-methylindoline-5-carboxaldehyde, 1-methyl-2,3-dihydro-1h-indole-5-carbaldehyde, 1-methylindoline-5-carbaldehyde CID PubChem: 595181 Nom IUPAC: 1-méthyl-2,3-dihydroindole-5-carbalaldéhyde SMILES: CN1CCC2=C1C=CC(=C2)C=O

CAS: 123-72-8 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00007023 Clé InChI: ZTQSAGDEMFDKMZ-UHFFFAOYSA-N Synonyme: n-butanal, butal, butalyde, butaldehyde, butanaldehyde, butyric aldehyde, 1-butanal, butyral, n-butyraldehyde, butyraldehyde CID PubChem: 261 ChEBI: CHEBI:15743 Nom IUPAC: butanal SMILES: CCCC=O

CAS: 78-98-8 Formule moléculaire: C3H4O2 Poids moléculaire (g/mol): 72.06 Numéro MDL: MFCD00006960 Clé InChI: AIJULSRZWUXGPQ-UHFFFAOYSA-N Synonyme: methyl glyoxal, propanolone, propanedione, 2-ketopropionaldehyde, propanal, 2-oxo, acetylformyl, acetylformaldehyde, pyruvic aldehyde, pyruvaldehyde, methylglyoxal CID PubChem: 880 ChEBI: CHEBI:17158 Nom IUPAC: 2-oxopropanal SMILES: CC(=O)C=O

CAS: 123-38-6 Poids moléculaire (g/mol): 58.08 Numéro MDL: MFCD00007020 Clé InChI: NBBJYMSMWIIQGU-UHFFFAOYSA-N Synonyme: aldehyde propionique, propylic aldehyde, propylaldehyde, methylacetaldehyde, n-propanal, propionic aldehyde, propional, propaldehyde, propanaldehyde, propionaldehyde CID PubChem: 527 ChEBI: CHEBI:17153 Nom IUPAC: propanal SMILES: CCC=O

CAS: 110-62-3 Formule moléculaire: C5H10O Poids moléculaire (g/mol): 86.13 Numéro MDL: MFCD00007026 Clé InChI: HGBOYTHUEUWSSQ-UHFFFAOYSA-N Synonyme: valeric acid aldehyde, amyl aldehyde, butyl formal, amylaldehyde, valeryl aldehyde, valeral, valeric aldehyde, n-valeraldehyde, n-pentanal, valeraldehyde CID PubChem: 8063 ChEBI: CHEBI:84069 Nom IUPAC: pentane SMILES: CCCCC=O

CAS: 98-01-1 Formule moléculaire: C5H4O2 Poids moléculaire (g/mol): 96.09 Numéro MDL: MFCD00003229 Clé InChI: HYBBIBNJHNGZAN-UHFFFAOYSA-N Synonyme: 2-furfural, 2-furancarbonal, 2-furanaldehyde, fural, furfuraldehyde, 2-formylfuran, furaldehyde, 2-furancarboxaldehyde, 2-furaldehyde, furfural CID PubChem: 7362 ChEBI: CHEBI:34768 Nom IUPAC: furane-2-carbalaldéhyde SMILES: O=CC1=CC=CO1