Carbonyl compounds

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

Alfa Aesar™ Acétophénone, 99 %

CAS: 98-86-2 Formule moléculaire: C8H8O Poids moléculaire (g/mol): 120.151 Numéro MDL: MFCD00008724 Clé InChI: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonyme: acetophenone, methyl phenyl ketone, acetylbenzene, phenyl methyl ketone, ethanone, 1-phenyl, hypnone, benzoyl methide, acetophenon, 1-phenylethan-1-one, acetylbenzol CID PubChem: 7410 ChEBI: CHEBI:27632 Nom IUPAC: 1-phényléthanone SMILES: CC(=O)C1=CC=CC=C1

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

Acide pyruvique, 98 %, extra pur, Acros Organics

CAS: 127-17-3 Formule moléculaire: C3H4O3 Poids moléculaire (g/mol): 88.06 Numéro MDL: MFCD00002585 Clé InChI: LCTONWCANYUPML-UHFFFAOYSA-N Synonyme: pyruvic acid, pyroracemic acid, 2-oxopropionic acid, acetylformic acid, alpha-ketopropionic acid, 2-ketopropionic acid, 2-oxopropanoate, propanoic acid, 2-oxo, 2-oxo-propionic acid, 2-oxopropansaeure CID PubChem: 1060 ChEBI: CHEBI:32816 Nom IUPAC: Acide2-oxopropanoïque SMILES: CC(=O)C(=O)O

Crotonaldéhyde, + de 99 %, AcroSeal™, Acros Organics

CAS: 4170-30-3 Formule moléculaire: C4H6O Poids moléculaire (g/mol): 70.09 Numéro MDL: MFCD00007003 Clé InChI: MLUCVPSAIODCQM-NSCUHMNNSA-N Synonyme: crotonaldehyde, 2-butenal, crotylaldehyde, crotonal, 2e-but-2-enal, trans-crotonaldehyde, e-crotonaldehyde, crotonic aldehyde, 1-formylpropene, trans-2-butenal CID PubChem: 447466 ChEBI: CHEBI:41607 Nom IUPAC: (E)-but-2-énal SMILES: CC=CC=O

D(-)-fructose, 99 %, ACROS Organics™

CAS: 57-48-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.16 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,5)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

Acétophénone, 98 %, pur, Acros Organics

CAS: 98-86-2 Formule moléculaire: C8H8O Poids moléculaire (g/mol): 120.15 Numéro MDL: MFCD00008724 Clé InChI: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonyme: acetophenone, methyl phenyl ketone, acetylbenzene, phenyl methyl ketone, ethanone, 1-phenyl, hypnone, benzoyl methide, acetophenon, 1-phenylethan-1-one, acetylbenzol CID PubChem: 7410 ChEBI: CHEBI:27632 Nom IUPAC: 1-phényléthanone SMILES: CC(=O)C1=CC=CC=C1

Benzil, 99+ %, ACROS Organics™

CAS: 134-81-6 Formule moléculaire: C14H10O2 Poids moléculaire (g/mol): 210.23 Numéro MDL: MFCD00003080 Clé InChI: WURBFLDFSFBTLW-UHFFFAOYSA-N Synonyme: benzil, diphenylethanedione, dibenzoyl, diphenylglyoxal, bibenzoyl, ethanedione, diphenyl, 1,2-diphenylethanedione, diphenylethane-1,2-dione, glyoxal, diphenyl, diphenyldiketon CID PubChem: 8651 ChEBI: CHEBI:51507 Nom IUPAC: 1,2-diphénylethane-1,2-dione SMILES: C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

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

Acétoacétate d’éthyle, 99 %, pur, Acros Organics

CAS: 141-97-9 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.14 Numéro MDL: MFCD00009199 Clé InChI: XYIBRDXRRQCHLP-UHFFFAOYSA-N Synonyme: ethyl acetoacetate, ethyl acetylacetate, ethyl 3-oxobutyrate, diacetic ether, butanoic acid, 3-oxo-, ethyl ester, ethyl acetylacetonate, acetoacetic acid, ethyl ester, 3-oxobutanoic acid ethyl ester, 3-oxo-butyric acid ethyl ester, active acetylacetate CID PubChem: 8868 ChEBI: CHEBI:4893 Nom IUPAC: éthyl3-oxobutanoate SMILES: CCOC(=O)CC(=O)C

2,6-dichloroindophénol, hydrate de sel de sodium, 90+ %, Acros Organics

CAS: 1266615-56-8 Formule moléculaire: C12H6Cl2NNaO2·xH2O Poids moléculaire (g/mol): 290.07 Clé InChI: WZHXLAHEFATELD-UHFFFAOYSA-M Synonyme: 2,6-dichloroindophenol sodium salt dihydrate, 2,6-dichloro-4-4-hydroxyphenyl azamethylene cyclohexa-2,5-dien-1-one, oxamet hane, oxamethane, sodium salt, c12h6cl2no2.na.2h2o, 2,6-dichlorophenol-indophenol sodium salt dihydrate, sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino phenolate dihydrate, sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino benzenolate dihydrate CID PubChem: 23696612 Nom IUPAC: Sodium ;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidène)amino]phénolate ; dihydraté SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].O.O.[Na+]

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

Cyclohexanone, 99,8 %, extra pur, ACROS Organics™

CAS: 108-94-1 Formule moléculaire: C6H10O Poids moléculaire (g/mol): 98.145 Numéro MDL: MFCD00001625 Clé InChI: JHIVVAPYMSGYDF-UHFFFAOYSA-N Synonyme: ketohexamethylene, pimelic ketone, sextone, cyclohexyl ketone, nadone, anone, anon, cyclohexanon, hytrol o, hexanon CID PubChem: 7967 ChEBI: CHEBI:17854 Nom IUPAC: cyclohexanone SMILES: C1CCC(=O)CC1

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

Hydrate d’azométhine-H, Alfa Aesar

CAS: 32266-60-7 Formule moléculaire: C17H13NO8S2 Poids moléculaire (g/mol): 423.41 Numéro MDL: MFCD00066536 Clé InChI: YWRFBXPQBUKIHP-KTKRTIGZSA-N CID PubChem: 5702781 Nom IUPAC: 4-hydroxy-5-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidène)méthyl]amino]naphtalène-2,7-acide disulfonique SMILES: C1=CC(=CNC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)O)C(=O)C=C1

Acide oxalacétique, 98 %, ACROS Organics™

CAS: 328-42-7 Formule moléculaire: C4H4O5 Poids moléculaire (g/mol): 132.07 Numéro MDL: MFCD00002592 Clé InChI: KHPXUQMNIQBQEV-UHFFFAOYSA-N Synonyme: oxalacetic acid, oxaloacetic acid, 2-oxosuccinic acid, oxaloacetate, ketosuccinic acid, oxosuccinic acid, 2-ketosuccinic acid, butanedioic acid, oxo, oxobutanedioic acid, oxalacetate CID PubChem: 970 ChEBI: CHEBI:30744 Nom IUPAC: Acide 2-oxobutanedioïque SMILES: C(C(=O)C(=O)O)C(=O)O

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