Aldehydes

Acétaldéhyde, 99,5 %, extra pur, Acros Organics

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

2-pyridinecarboxaldéhyde, 99 %, ACROS Organics™

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

Vanilline, 99 %, pure, ACROS Organics™

CAS: 121-33-5 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 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=C(C=CC(=C1)C=O)O

Alfa Aesar™ Glyoxylate d’éthyle, env. 50 % solution dans le toluène

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

Acétaldéhyde, 99,5 %, extra pur, AcroSeal™, Acros Organics

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

Monohydrate de D(+)-mélibiose, 99+ %, ACROS Organics™

CAS: 66009-10-7 Formule moléculaire: C12H22O11·H2O Poids moléculaire (g/mol): 360.32 Clé InChI: CHIDEFLSUMQFBY-CQIZOMOZSA-N Synonyme: d +-melibiose monohydrate, d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci, d-+-melibiose hydrate, 585-99-9 anhydrous, melibiose hplc, 6-, a-d-galactopyranosyl-d-glucopyranose, 6-o-a-d-galactopyranosyl-d-glucopyranose hydrate, 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: C(C1C(C(C(C(O1)OCC(C(C(C(C=O)O)O)O)O)O)O)O)O.O

Isobutyraldéhyde, 98 %, Alfa Aesar™

CAS: 78-84-2 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.107 Numéro MDL: MFCD00006980 Clé InChI: AMIMRNSIRUDHCM-UHFFFAOYSA-N Synonyme: isobutyraldehyde, isobutanal, isobutylaldehyde, propanal, 2-methyl, 2-methylpropionaldehyde, isobutyric aldehyde, valine aldehyde, isopropylaldehyde, 2-methyl-1-propanal, isobutaldehyde CID PubChem: 6561 ChEBI: CHEBI:48943 Nom IUPAC: 2-méthylpropanal SMILES: CC(C)C=O

Glutaraldéhyde, 25 % solution aq., Alfa Aesar™

CAS: 111-30-8 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.117 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: C(CC=O)CC=O

Alfa Aesar™ Vératraldéhyde, 99 %

CAS: 120-14-9 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00003363 Clé InChI: WJUFSDZVCOTFON-UHFFFAOYSA-N Synonyme: veratraldehyde, veratric aldehyde, methylvanillin, vanillin methyl ether, veratral, veratryl aldehyde, benzaldehyde, 3,4-dimethoxy, veratrum aldehyde, p-veratric aldehyde, 4-o-methylvanillin CID PubChem: 8419 ChEBI: CHEBI:17098 Nom IUPAC: 3,4-diméthoxybenzaldéhyde SMILES: COC1=C(C=C(C=C1)C=O)OC

Acide glyoxylique monohydraté, 98 %, pur, Acros Organics

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

4-hydroxybenzaldéhyde, 99 %, ACROS Organics™

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

Salicylaldéhyde, 99 %, ACROS Organics™

CAS: 90-02-8 Formule moléculaire: C7H6O2 Poids moléculaire (g/mol): 122.12 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: C1=CC=C(C(=C1)C=O)O

3-pyridinecarboxaldéhyde, 98 %, ACROS Organics™

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

Salicylaldéhyde, 99 %, Alfa Aesar™

CAS: 90-02-8 Formule moléculaire: C7H6O2 Poids moléculaire (g/mol): 122.123 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: C1=CC=C(C(=C1)C=O)O

Alfa Aesar™ Propionaldéhyde, 97 %

CAS: 123-38-6 Formule moléculaire: C3H6O 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

Vanilline, 99 %, Alfa Aesar™

CAS: 121-33-5 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Numéro MDL: MFCD00006942 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=C(C=CC(=C1)C=O)O

3-méthylbutyraldéhyde 98 %, ACROS Organics™

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

3-furaldéhyde, 98 %, stabilisé, Acros Organics

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: furane-3-carbalaldéhyde SMILES: C1=COC=C1C=O

Butyraldéhyde, 99 %, ACROS Organics™

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

2-furaldéhyde, 99 %, ACROS Organics™

CAS: 98-01-1 Formule moléculaire: C5H4O2 Poids moléculaire (g/mol): 96.08 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: furane-2-carbalaldéhyde SMILES: C1=COC(=C1)C=O

trans,trans-2,4-Décadiénal, 95 %, Tech., ACROS Organics™

CAS: 25152-84-5 Formule moléculaire: C10H16O Poids moléculaire (g/mol): 152.24 Numéro MDL: MFCD00007007 Clé InChI: JZQKTMZYLHNFPL-BLHCBFLLSA-N Synonyme: 2e,4e-deca-2,4-dienal, 2,4-decadienal, e,e-2,4-decadienal, trans,trans-2,4-decadienal, 2,4-decadienal, 2e,4e, 2e,4e-decadienal, 2e,4e-2,4-decadienal, 2,4-decadienal, e,e, 2-trans-4-trans-decadienal, ccris 4029 CID PubChem: 5283349 Nom IUPAC: (2E,4E)-déca-2,4-diénal SMILES: CCCCCC=CC=CC=O

Propionaldéhyde, 99+ %, ACROS Organics™

CAS: 123-38-6 Formule moléculaire: C3H6O 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

1-méthylindoline-5-carbalaldéhyde, 97 %, Maybridge

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

Indole-2-carboxaldéhyde, 97 %, ACROS Organics™

CAS: 19005-93-7 Formule moléculaire: C9H7NO Poids moléculaire (g/mol): 145.16 Numéro MDL: MFCD03001425 Clé InChI: SBNOTUDDIXOFSN-UHFFFAOYSA-N Synonyme: indole-2-carboxaldehyde, 1h-indole-2-carboxaldehyde, indole-2-carbaldehyde, 2-formylindole, 2-formyl-1h-indole, 1h-indolecarboxaldehyde, unii-r5n9cd7dlm, r5n9cd7dlm, methanol, 2h-indol-2-ylidene-, 1e-9ci, indolaldehyd CID PubChem: 96389 Nom IUPAC: 1H-indole-2-carbalaldéhyde SMILES: C1=CC=C2C(=C1)C=C(N2)C=O

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