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: 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: 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: 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: 123-38-6 Formule moléculaire: C₃H₆O Poids moléculaire (g/mol): 58.08 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: 104-53-0 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.178 Numéro MDL: MFCD00007021 Clé InChI: YGCZTXZTJXYWCO-UHFFFAOYSA-N Synonyme: propanal, phenyl, 3-phenylpropyl aldehyde, 3-phenylpropylaldehyde, 3-phenyl-1-propanal, benzylacetaldehyde, dihydrocinnamaldehyde, hydrocinnamic aldehyde, hydrocinnamaldehyde, 3-phenylpropionaldehyde, benzenepropanal CID PubChem: 7707 Nom IUPAC: 3-phénylpropanal SMILES: C1=CC=C(C=C1)CCC=O

CAS: 2987-16-8 Formule moléculaire: C6H12O Poids moléculaire (g/mol): 100.161 Numéro MDL: MFCD00042807 Clé InChI: LTNUSYNQZJZUSY-UHFFFAOYSA-N Synonyme: 3,3-dimethylbutyraldehyd, pubchem3076, neohexal, cam6hd7jki, 3,3-dimethyl-butanal, tert-butylacetaldehyde, unii-cam6hd7jki, butanal, 3,3-dimethyl, 3,3-dimethyl-butyraldehyde, 3,3-dimethylbutyraldehyde CID PubChem: 76335 Nom IUPAC: 3,3-diméthylbutanal SMILES: CC(C)(C)CC=O

CAS: 2987-16-8 Formule moléculaire: C₆H₁₂O Poids moléculaire (g/mol): 100.16 Numéro MDL: MFCD00042807 Clé InChI: LTNUSYNQZJZUSY-UHFFFAOYSA-N Synonyme: 3,3-dimethylbutyraldehyd, pubchem3076, neohexal, cam6hd7jki, 3,3-dimethyl-butanal, tert-butylacetaldehyde, unii-cam6hd7jki, butanal, 3,3-dimethyl, 3,3-dimethyl-butyraldehyde, 3,3-dimethylbutyraldehyde CID PubChem: 76335 Nom IUPAC: 3,3-diméthylbutanal SMILES: CC(C)(C)CC=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: 104-53-0 Formule moléculaire: C₉H₁₀O Poids moléculaire (g/mol): 134.18 Numéro MDL: MFCD00007021 Clé InChI: YGCZTXZTJXYWCO-UHFFFAOYSA-N Synonyme: propanal, phenyl, 3-phenylpropyl aldehyde, 3-phenylpropylaldehyde, 3-phenyl-1-propanal, benzylacetaldehyde, dihydrocinnamaldehyde, hydrocinnamic aldehyde, hydrocinnamaldehyde, 3-phenylpropionaldehyde, benzenepropanal CID PubChem: 7707 Nom IUPAC: 3-phénylpropanal SMILES: C1=CC=C(C=C1)CCC=O

CAS: 16630-52-7 Formule moléculaire: C5H10OS Poids moléculaire (g/mol): 118.19 Numéro MDL: MFCD00036622 Clé InChI: NCBDFIPMWRKPDU-UHFFFAOYNA-N Synonyme: butanal,3-methylthio, 3-methylthiobutyraldehyde, potato butyraldehyde, butyraldehyde, 3-methylthio, fema no. 3374, beta-methylthio butyraldehyde, 3-methylsulfanyl butanal, butanal, 3-methylthio, 3-methylthio butyraldehyde, 3-methylthio butanal CID PubChem: 61845 Nom IUPAC: 3-méthylsulfanylbutanal SMILES: CSC(C)CC=O

CAS: 3268-49-3 Formule moléculaire: C4H8OS Poids moléculaire (g/mol): 104.167 Numéro MDL: MFCD00007022 Clé InChI: CLUWOWRTHNNBBU-UHFFFAOYSA-N Synonyme: 3-methylmercaptopropyl aldehyde, propionaldehyde, 3-methylthio, 3-methylthiopropanal, 3-methylmercapto propionaldehyde, 3-methylsulfanyl propanal, 4-thiapentanal, propanal, 3-methylthio, 3-methylthio propanal, 3-methylthio propionaldehyde, methional CID PubChem: 18635 ChEBI: CHEBI:49017 Nom IUPAC: 3-méthylsulfanylpropanal SMILES: CSCCC=O

CAS: 2100-17-6 Formule moléculaire: C5H8O Poids moléculaire (g/mol): 84.12 Numéro MDL: MFCD00151841 Clé InChI: QUMSUJWRUHPEEJ-UHFFFAOYSA-N Synonyme: qumsujwruhpeej-uhfffaoysa, acmc-1cdp8, 4-penten-1-al, 4-pentenal CID PubChem: 16418 Nom IUPAC: pent-4-énal SMILES: C=CCCC=O

CAS: 57402-36-5 Formule moléculaire: C22H44O Poids moléculaire (g/mol): 324.59 Numéro MDL: MFCD07780595 Clé InChI: ULCXRAFXRZTNRO-UHFFFAOYSA-N Synonyme: 1-docosanal, docosyl aldehyde, n-docosanal, behenoyl CID PubChem: 3017068 Nom IUPAC: docosanal SMILES: CCCCCCCCCCCCCCCCCCCCCC=O

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: 10486-19-8 Formule moléculaire: C13H26O Poids moléculaire (g/mol): 198.35 Numéro MDL: MFCD00007018 Clé InChI: BGEHHAVMRVXCGR-UHFFFAOYSA-N Synonyme: tridecanal, technical, aldehyde c-13, tridecanealdehyde, tridecane aldehyde, n-tridecanal, n-tridecylaldehyde, 1-tridecanal, tridecanaldehyde, tridecyl aldehyde CID PubChem: 25311 Nom IUPAC: tridécanal SMILES: CCCCCCCCCCCCC=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