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

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

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

CAS: 57-48-7 Formule moléculaire: C₆H₁₂O₆ Poids moléculaire (g/mol): 180.16 Clé InChI: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonyme: krystar 300, fructose, d, sugar, fruit, d-levulose, keto-d-fructose, arabino-hexulose, furucton, 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, d--fructose, d---fructose 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

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

CAS: 1266615-56-8 Formule moléculaire: C12H6Cl2NNaO2 Poids moléculaire (g/mol): 290.07 Numéro MDL: MFCD00150014 Clé InChI: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonyme: sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino benzenolate dihydrate, sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino phenolate dihydrate, 2,6-dichlorophenol-indophenol sodium salt dihydrate, c12h6cl2no2.na.2h2o, 2,6-dichloro-4-4-hydroxyphenyl azamethylene cyclohexa-2,5-dien-1-one, oxamet hane, oxamethane, sodium salt, 2,6-dichloroindophenol sodium salt dihydrate CID PubChem: 23696612 Nom IUPAC: Sodium ;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidène)amino]phénolate ; dihydraté SMILES: [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1

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

CAS: 32266-60-7 Formule moléculaire: C17H13NO8S2 Poids moléculaire (g/mol): 423.41 Numéro MDL: MFCD00066536 Clé InChI: DUCCKQSNXPFEGT-NVMNQCDNSA-N CID PubChem: 5702781 SMILES: OC1=CC=CC=C1\C=N/C1=C2C(O)=CC(=CC2=CC(=C1)S(O)(=O)=O)S(O)(=O)=O

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

CAS: 64-86-8 Formule moléculaire: C22H25NO6 Poids moléculaire (g/mol): 399.44 Numéro MDL: MFCD00078484,MFCD00078484 Clé InChI: IAKHMKGGTNLKSZ-INIZCTEOSA-N Synonyme: 7alphah-colchicine, colchineos, colcin, colsaloid, colchisol, colchicinum, condylon, colchicin, colchicina, colchicine CID PubChem: 45038708 Nom IUPAC: N-[(10S)-3,4,5,14-tetramethoxy-13-oxotricyclo[9.5.0.0²,⁷]hexadeca-1(16),2,4,6,11,14-hexaen-10-yl]acetamide SMILES: COC1=C(OC)C(OC)=C2C(CC[C@H](NC(C)=O)C3=CC(=O)C(OC)=CC=C23)=C1

CAS: 130-22-3 Formule moléculaire: C14H7NaO7S Poids moléculaire (g/mol): 342.253 Numéro MDL: MFCD00013049 Clé InChI: HFVAFDPGUJEFBQ-UHFFFAOYSA-M Synonyme: Sodium alizarinesulfonate, Mordant Red 3, 9, 10-Dihydro-3, 4-dihydroxy-9, 9,10-Dihydro-3,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid, sodium salt CID PubChem: 3955344 ChEBI: CHEBI:87358 Nom IUPAC: 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+]

CAS: 695-99-8 Formule moléculaire: C6H3ClO2 Poids moléculaire (g/mol): 142.54 Numéro MDL: MFCD00075260 Clé InChI: WOGWYSWDBYCVDY-UHFFFAOYSA-N Synonyme: 2,5-cyclohexadiene-1,4-dione, 2-chloro, p-benzoquinone, 2-chloro, chloro-1,4-benzoquinone, monochloro-p-benzoquinone, 2-chloro-p-benzoquinone, chloro-p-benzoquinone, 2-chloroquinone, monochloroquinone, chloroquinone, 2-chloro-1,4-benzoquinone CID PubChem: 69671 Nom IUPAC: 2-chlorocyclohexa-2,5-diène-1,4-dione SMILES: ClC1=CC(=O)C=CC1=O

CAS: 126-81-8 Formule moléculaire: C8H12O2 Poids moléculaire (g/mol): 140.18 Numéro MDL: MFCD00001588 Clé InChI: BADXJIPKFRBFOT-UHFFFAOYSA-N Synonyme: 5,5-dimethylhydroresorcinol, 5,5-dimethyldihydroresorcinol, 1,3-cyclohexanedione, 5,5-dimethyl, methon, dimedon, methone, medon, cyclomethone, 5,5-dimethyl-1,3-cyclohexanedione, dimedone CID PubChem: 31358 Nom IUPAC: 5,5-diméthylcyclohexane-1,3-dione SMILES: CC1(C)CC(=O)CC(=O)C1

CAS: 84-65-1 Formule moléculaire: C14H8O2 Poids moléculaire (g/mol): 208.22 Numéro MDL: MFCD00001188 Clé InChI: RZVHIXYEVGDQDX-UHFFFAOYSA-N Synonyme: anthra-9,10-quinone, 9,10-anthrachinon, morkit, corbit, 9,10-dioxoanthracene, hoelite, anthradione, 9,10-anthracenedione, 9,10-anthraquinone, anthraquinone CID PubChem: 6780 ChEBI: CHEBI:40448 SMILES: O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12

CAS: 1191-95-3 Formule moléculaire: C4H6O Poids moléculaire (g/mol): 70.09 Numéro MDL: MFCD00001332 Clé InChI: SHQSVMDWKBRBGB-UHFFFAOYSA-N Synonyme: pubchem9021, cyclobutanone, 1-oxocyclobutane, 3-cyclobutanone, cylobutanone, cylcobutanone, cyclobutanon, cyclobutanone, 98+%, cyclobutyloxy, unii-6pf2sh405u CID PubChem: 14496 Nom IUPAC: cyclobutanone SMILES: O=C1CCC1

CAS: 57-48-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Numéro MDL: 148910 Clé InChI: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonyme: krystar 300, fructose, d, sugar, fruit, d-levulose, keto-d-fructose, arabino-hexulose, furucton, 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, d--fructose, d---fructose 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

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

CAS: 120-92-3 Formule moléculaire: C5H8O Poids moléculaire (g/mol): 84.12 Numéro MDL: MFCD00001409 Clé InChI: BGTOWKSIORTVQH-UHFFFAOYSA-N Synonyme: cyclopentyloxy, unii-220w81tn3s, cyclopentan-1-one, oxocyclopentane, cyclopentanon, dumasin, adipinketon, ketopentamethylene, ketocyclopentane, adipic ketone CID PubChem: 8452 ChEBI: CHEBI:16486 Nom IUPAC: cyclopentanone SMILES: O=C1CCCC1

CAS: 959-36-4 Formule moléculaire: C14H12N2O2 Poids moléculaire (g/mol): 240.262 Numéro MDL: MFCD00043496 Clé InChI: SPEXYYIULCBQJR-UHFFFAOYSA-N Synonyme: 6-6-oxo-1-cyclohexa-2,4-dienylidene methylhydrazo methylidene-1-cyclohexa-2,4-dienone, 1,2-bis e-salicylidene hydrazine, benzaldehyde, 2-hydroxy-, 2-2-hydroxyphenyl methylene hydrazone, 2,2'-1,2-hydrazinediylidenedi methylylidene diphenol, 2-1e-e-2-2-hydroxyphenyl methylidene hydrazin-1-ylidene methyl phenol, 2-hydroxybenzaldehyde azine, benzaldehyde, 2-hydroxy-, 2-hydroxyphenyl methylene hydrazone, salicylaldazine, salicylalazine, salicylaldehyde azine CID PubChem: 6849893 Nom IUPAC: 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

CAS: 120-92-3 Formule moléculaire: C5H8O Poids moléculaire (g/mol): 84.12 Numéro MDL: MFCD00001409 Clé InChI: BGTOWKSIORTVQH-UHFFFAOYSA-N Synonyme: cyclopentyloxy, unii-220w81tn3s, cyclopentan-1-one, oxocyclopentane, cyclopentanon, dumasin, adipinketon, ketopentamethylene, ketocyclopentane, adipic ketone CID PubChem: 8452 ChEBI: CHEBI:16486 Nom IUPAC: cyclopentanone SMILES: O=C1CCCC1

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

CAS: 57-48-7 Formule moléculaire: C₆H₁₂O₆ Poids moléculaire (g/mol): 180.16 Clé InChI: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonyme: krystar 300, fructose, d, sugar, fruit, d-levulose, keto-d-fructose, arabino-hexulose, furucton, 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, d--fructose, d---fructose 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

CAS: 1266615-56-8 Formule moléculaire: C12H6Cl2NNaO2 Poids moléculaire (g/mol): 290.07 Numéro MDL: MFCD00150014 Clé InChI: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonyme: Tillman's reagent hydrate CID PubChem: 23696612 SMILES: [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1

CAS: 455303-00-1 Formule moléculaire: C19H19NO10 Poids moléculaire (g/mol): 421.36 Numéro MDL: MFCD00149067 Clé InChI: LLNGUADXYFYGGJ-UHFFFAOYSA-N Synonyme: Alizarin fluorine blue, (3, 4-Dihydroxy-2-anthraquinonyl)methyliminodiacetic acid dihydrate CID PubChem: 23624113 SMILES: O.O.OC(=O)CN(CC(O)=O)CC1=CC2=C(C(O)=C1O)C(=O)C1=C(C=CC=C1)C2=O

CAS: 947-19-3 Formule moléculaire: C13H16O2 Poids moléculaire (g/mol): 204.269 Numéro MDL: MFCD00059561 Clé InChI: QNODIIQQMGDSEF-UHFFFAOYSA-N Synonyme: 1-cyclohexylhydroxyphenylketone, 1-hydroxycyclohexyl-phenylmethanone, unii-e7jvn2243x, methanone, 1-hydroxycyclohexyl phenyl, irgacure 184, 1-benzoylcyclohexan-1-ol, hydroxycyclohexyl phenyl ketone, 1-benzoylcyclohexanol, 1-hydroxycyclohexyl phenyl methanone, 1-hydroxycyclohexyl phenyl ketone CID PubChem: 70355 Nom IUPAC: (1-hydroxycyclohexyl)-phénylméthanone SMILES: C1CCC(CC1)(C(=O)C2=CC=CC=C2)O

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