Ketones

Alfa Aesar™ Acétophénone, 99 %

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

Acide pyruvique, 98 %, extra pur, Acros Organics

N° CAS: 127-17-3 Formule moléculaire: C3H4O3 Molecular Weight (g/mol): 88.06 Numéro MDL: MFCD00002585 InChI Key: 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 PubChem CID: 1060 ChEBI: CHEBI:32816 IUPAC Name: Acide2-oxopropanoïque SMILES: CC(=O)C(=O)O

D(-)-fructose, 99 %, ACROS Organics™

N° CAS: 57-48-7 Formule moléculaire: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: 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 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (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

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

Benzil, 99+ %, ACROS Organics™

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

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

N° CAS: 1266615-56-8 Formule moléculaire: C12H6Cl2NNaO2·xH2O Molecular Weight (g/mol): 290.07 InChI Key: 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 PubChem CID: 23696612 IUPAC Name: 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 oxalacétique, 98 %, ACROS Organics™

N° CAS: 328-42-7 Formule moléculaire: C4H4O5 Molecular Weight (g/mol): 132.07 Numéro MDL: MFCD00002592 InChI Key: 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 PubChem CID: 970 ChEBI: CHEBI:30744 IUPAC Name: Acide 2-oxobutanedioïque SMILES: C(C(=O)C(=O)O)C(=O)O

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

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

Hydrate d’azométhine-H, Alfa Aesar

N° CAS: 32266-60-7 Formule moléculaire: C17H13NO8S2 Molecular Weight (g/mol): 423.41 Numéro MDL: MFCD00066536 InChI Key: YWRFBXPQBUKIHP-KTKRTIGZSA-N PubChem CID: 5702781 IUPAC Name: 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

Colchicine, 97 %, ACROS Organics™

N° CAS: 64-86-8 Formule moléculaire: C22H25NO6 Molecular Weight (g/mol): 399.44 Numéro MDL: MFCD00078484 InChI Key: IAKHMKGGTNLKSZ-BLYUGYDFSA-N Synonyme: colchicine, colchicina, colchicin, condylon, colchicinum, colchisol, colsaloid, colcin, colchineos, 7alphah-colchicine PubChem CID: 45038708 IUPAC Name: 2,2,2-trideutério-N-[(7S)-1,2,3-triméthoxy-9-oxo-10-(trideutériométhoxy)-6,7-dihydro-5H-benzo[a]heptalène-7-yle]acétamide SMILES: CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC

Honeywell Fluka™ 2,6-Dichlorophenolindophenol Sodium Salt Hydrate, Honeywell™ Fluka™

N° CAS: 620-45-1 Formule moléculaire: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.075 Numéro MDL: MFCD00150014 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].[Na+]

2-chloro-1,4-benzoquinone, 95 %, ACROS Organics™

N° CAS: 695-99-8 Formule moléculaire: C6H3ClO2 Molecular Weight (g/mol): 142.54 Numéro MDL: MFCD00075260 InChI Key: WOGWYSWDBYCVDY-UHFFFAOYSA-N Synonyme: 2-chloro-1,4-benzoquinone, chloroquinone, monochloroquinone, 2-chloroquinone, chloro-p-benzoquinone, 2-chloro-p-benzoquinone, monochloro-p-benzoquinone, chloro-1,4-benzoquinone, p-benzoquinone, 2-chloro, 2,5-cyclohexadiene-1,4-dione, 2-chloro PubChem CID: 69671 IUPAC Name: 2-chlorocyclohexa-2,5-diene-1,4-dione SMILES: C1=CC(=O)C(=CC1=O)Cl

Alizarin Red S, pur, certifié, ACROS Organics™

N° CAS: 130-22-3 Formule moléculaire: C14H7NaO7S Molecular Weight (g/mol): 342.253 Numéro MDL: MFCD00013049 InChI Key: HFVAFDPGUJEFBQ-UHFFFAOYSA-M Synonyme: 9,10-Dihydro-3,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid, sodium salt, 9, 10-Dihydro-3, 4-dihydroxy-9, Mordant Red 3, Sodium alizarinesulfonate PubChem CID: 3955344 ChEBI: CHEBI:87358 IUPAC Name: sodium ; 3,4-dihydroxy-9,10-dioxoanthracène-2-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+]

2-Bromo-1-(2,4-diméthylphényl)ethan-1-one, Maybridge

N° CAS: 26346-85-0 Formule moléculaire: C10H11BrO Molecular Weight (g/mol): 227.101 InChI Key: GSCCVWPVPFIRJP-UHFFFAOYSA-N Synonyme: 2-bromo-1-2,4-dimethylphenyl ethanone, 2-bromo-1-2,4-dimethylphenyl ethan-1-one, ethanone, 2-bromo-1-2,4-dimethylphenyl, 2-bromo-2',4'-dimethylacetophenone, 2,4-dimethylphenacyl bromide, 2,4-dimethyl phenacyl bromide, pubchem16796, 2,4-dimethylphenacyl bromid, ksc557o1l, alpha-bromo-2',4'-dimethylacetophenone PubChem CID: 2063450 IUPAC Name: 2-bromo-1-(2,4-diméthylphényl)éthanone SMILES: CC1=CC(=C(C=C1)C(=O)CBr)C

Sel de sodium de phénol-indo-2,6-dichlorophénol, pur, Fisher Chemical

N° CAS: 620-45-1 Formule moléculaire: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.075 Numéro MDL: 12176 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonyme: 2,6-dichloroindophenol sodium salt, 2,6-dichlorophenolindophenol sodium salt, tillman's reagent, tillman's reagenz, dichlorphenol-indophenolnatrium, 2,6-dichloroindophenol sodium, unii-kad7q8xo1y, sodium 2,6-dichloroindophenol, sodium 2,6-dichloroindophenolate, 2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium ;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidène)amino]phénolate SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].[Na+]

Salicylaldéhyde azine, 97 %, Alfa Aesar™

N° CAS: 959-36-4 Formule moléculaire: C14H12N2O2 Molecular Weight (g/mol): 240.262 Numéro MDL: MFCD00043496 InChI Key: SPEXYYIULCBQJR-UHFFFAOYSA-N Synonyme: salicylaldehyde azine, salicylalazine, salicylaldazine, benzaldehyde, 2-hydroxy-, 2-hydroxyphenyl methylene hydrazone, 2-hydroxybenzaldehyde azine, 2-1e-e-2-2-hydroxyphenyl methylidene hydrazin-1-ylidene methyl phenol, 2,2'-1,2-hydrazinediylidenedi methylylidene diphenol, benzaldehyde, 2-hydroxy-, 2-2-hydroxyphenyl methylene hydrazone, 1,2-bis e-salicylidene hydrazine, 6-6-oxo-1-cyclohexa-2,4-dienylidene methylhydrazo methylidene-1-cyclohexa-2,4-dienone PubChem CID: 6849893 IUPAC Name: 6-[[2-[(6-oxocyclohéxa-2,4-diène-1-ylidène)méthyl]hydrazinyl]méthylidène]cyclohexa-2,4-diène-1-one SMILES: C1=CC(=CNNC=C2C=CC=CC2=O)C(=O)C=C1

3-méthyl-1,2-cyclopentanedione, 99 %, ACROS Organics™

N° CAS: 765-70-8 Formule moléculaire: C6H8O2 Molecular Weight (g/mol): 112.13 Numéro MDL: MFCD00001417 InChI Key: OACYKCIZDVVNJL-UHFFFAOYSA-N Synonyme: 3-methyl-1,2-cyclopentanedione, 1,2-cyclopentanedione, 3-methyl, methylcyclopentenolone diketo form, fema no. 2700, methylcyclopentenolone natural, kentonarome, benzil-related compound, 45, 3-methyl-1,2-cyclopentanedione maple lactone, maple lactone mcp, methyl-cyclopentenolone PubChem CID: 61209 IUPAC Name: 3-méthylcyclopentane-1,2-dione SMILES: CC1CCC(=O)C1=O

D(-)-fructose, AR certifié pour l‘analyse, Fisher Chemical

N° CAS: 57-48-7 Formule moléculaire: C6H12O6 Molecular Weight (g/mol): 180.156 Numéro MDL: 148910 InChI Key: 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 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

Alfa Aesar™ Cyclopentanone, 99 %

N° CAS: 120-92-3 Formule moléculaire: C5H8O Molecular Weight (g/mol): 84.118 Numéro MDL: MFCD00001409 InChI Key: BGTOWKSIORTVQH-UHFFFAOYSA-N Synonyme: adipic ketone, ketocyclopentane, ketopentamethylene, adipinketon, dumasin, cyclopentanon, oxocyclopentane, cyclopentan-1-one, unii-220w81tn3s, cyclopentyloxy PubChem CID: 8452 ChEBI: CHEBI:16486 IUPAC Name: cyclopentanone SMILES: C1CCC(=O)C1

Anthraquinone 98 %, Acros Organics

N° CAS: 84-65-1 Formule moléculaire: C14H8O2 Molecular Weight (g/mol): 208.22 Numéro MDL: MFCD00001188 InChI Key: RZVHIXYEVGDQDX-UHFFFAOYSA-N Synonyme: anthraquinone, 9,10-anthraquinone, 9,10-anthracenedione, anthradione, hoelite, 9,10-dioxoanthracene, corbit, morkit, 9,10-anthrachinon, anthra-9,10-quinone PubChem CID: 6780 ChEBI: CHEBI:40448 IUPAC Name: anthracène9,10--dione SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2=O

Cyclobutanone, + de 98 %, Acros Organics

N° CAS: 1191-95-3 Formule moléculaire: C4H6O Molecular Weight (g/mol): 70.09 InChI Key: SHQSVMDWKBRBGB-UHFFFAOYSA-N Synonyme: unii-6pf2sh405u, cyclobutyloxy, cyclobutanone, 98+%, cyclobutanon, cylcobutanone, cylobutanone, 3-cyclobutanone, 1-oxocyclobutane, cyclobutanone, pubchem9021 PubChem CID: 14496 IUPAC Name: cyclobutanone SMILES: C1CC(=O)C1

Alfa Aesar™ Dimédone, 98 %

N° CAS: 126-81-8 Formule moléculaire: C8H12O2 Molecular Weight (g/mol): 140.182 Numéro MDL: MFCD00001588 InChI Key: BADXJIPKFRBFOT-UHFFFAOYSA-N Synonyme: dimedone, 5,5-dimethyl-1,3-cyclohexanedione, cyclomethone, medon, methone, dimedon, methon, 1,3-cyclohexanedione, 5,5-dimethyl, 5,5-dimethyldihydroresorcinol, 5,5-dimethylhydroresorcinol PubChem CID: 31358 IUPAC Name: 5,5-dimethylcyclohexane-1,3-dione SMILES: CC1(CC(=O)CC(=O)C1)C

Cyclopentanone, + de 99 %, pure, Acros Organics

N° CAS: 120-92-3 Formule moléculaire: C5H8O Molecular Weight (g/mol): 84.12 InChI Key: BGTOWKSIORTVQH-UHFFFAOYSA-N Synonyme: adipic ketone, ketocyclopentane, ketopentamethylene, adipinketon, dumasin, cyclopentanon, oxocyclopentane, cyclopentan-1-one, unii-220w81tn3s, cyclopentyloxy PubChem CID: 8452 ChEBI: CHEBI:16486 IUPAC Name: cyclopentanone SMILES: C1CCC(=O)C1

Cyclohexanone, 99+ %, Acros Organics™

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

2-(trifluoroacétyl)thiophène, 98 %, ACROS Organics™

N° CAS: 651-70-7 Formule moléculaire: C6H3F3OS Molecular Weight (g/mol): 180.15 InChI Key: CZYKJGCKVBXLGF-UHFFFAOYSA-N Synonyme: 2-trifluoroacetyl thiophene, 2,2,2-trifluoro-1-thiophen-2-yl ethanone, ethanone, 2,2,2-trifluoro-1-2-thienyl, 2,2,2-trifluoro-1-2-thienyl ethanone, ethanone,2,2,2-trifluoro-1-2-thienyl, 2,2,2-trifluoro-1-thiophen-2-yl ethan-1-one, 2,2,2-trifluoro-1-2-thienyl ethan-1-one, acmc-20aolw, trifluoroacetylthiophene, 2-trifluoroacetylthiophene PubChem CID: 136464 IUPAC Name: 2,2,2-trifluoro-1-thiophène-2-yléthanone SMILES: C1=CSC(=C1)C(=O)C(F)(F)F

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