Cyclic ketones
Cyclohexanone, 99,8 %, extra pur, Thermo Scientific Chemicals
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
Hydrate d’azométhine-H, Thermo Scientific Chemicals
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
Thermo Scientific Chemicals Colchicine, 97 %
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
2-chloro-1,4-benzoquinone, 95 %, Thermo Scientific Chemicals
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
Dimédone, 98 %, Thermo Scientific Chemicals
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
Cyclobutanone, + de 98 %, Thermo Scientific Chemicals
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
Cyclopentanone, + de 99 %, pure, Thermo Scientific Chemicals
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
Salicylaldéhyde azine, 97 %, Thermo Scientific Chemicals
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
Cyclopentanone, 99 %, Thermo Scientific Chemicals
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
3-méthyl-1,2-cyclopentanedione, 99 %, Thermo Scientific Chemicals
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
Cyclohexanone, 99+ %, Thermo Scientific Chemicals
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
1,4-Benzoquinone, 99 %, Thermo Scientific Chemicals
CAS: 106-51-4 Formule moléculaire: C6H4O2 Poids moléculaire (g/mol): 108.1 Numéro MDL: MFCD00001591 Clé InChI: AZQWKYJCGOJGHM-UHFFFAOYSA-N Synonyme: 1,4-benzoquine, para-quinone, cyclohexadienedione, 2,5-cyclohexadiene-1,4-dione, chinone, p-quinone, 1,4-benzoquinone, quinone, benzoquinone, p-benzoquinone CID PubChem: 4650 ChEBI: CHEBI:16509 Nom IUPAC: cyclohexa-2,5-diène-1,4-dione SMILES: C1=CC(=O)C=CC1=O
2-cyclopenténone, 98 %, Thermo Scientific Chemicals
CAS: 930-30-3 Formule moléculaire: C5H6O Poids moléculaire (g/mol): 82.10 Numéro MDL: MFCD00001401 Clé InChI: BZKFMUIJRXWWQK-UHFFFAOYSA-N Synonyme: q0u2igf9ck, 3-cyclopenten-2-one, unii-q0u2igf9ck, cyclopent-2-ene-1-one, 2-cyclopentene-1-one, cyclopenten-3-one, cyclopent-2-enone, cyclopentenone, 2-cyclopentenone, 2-cyclopenten-1-one CID PubChem: 13588 Nom IUPAC: cyclopent-2-en-1-one SMILES: O=C1CCC=C1
Diphénylcyclopropénone, 98 %, Thermo Scientific Chemicals
CAS: 886-38-4 Formule moléculaire: C15H10O Poids moléculaire (g/mol): 206.24 Numéro MDL: MFCD00001311 Clé InChI: HCIBTBXNLVOFER-UHFFFAOYSA-N Synonyme: unii-i7g14nw5ec, cyclopropenone, 2,3-diphenyl, 1,2-diphenylcyclopropen-3-one, 2-cyclopropen-1-one, 2,3-diphenyl, dpcp, cyclopropenone, diphenyl, 2,3-diphenylcycloprop-2-enone, 2,3-diphenylcyclopropenone, diphencyprone, diphenylcyclopropenone CID PubChem: 65057 ChEBI: CHEBI:53074 Nom IUPAC: 2,3-diphénylcycloprop-2-ène-1-one SMILES: O=C1C(=C1C1=CC=CC=C1)C1=CC=CC=C1
2-cyclohexén-1-one, 97 %, Thermo Scientific Chemicals
CAS: 930-68-7 Formule moléculaire: C6H8O Poids moléculaire (g/mol): 96.13 Numéro MDL: MFCD00001577 Clé InChI: FWFSEYBSWVRWGL-UHFFFAOYSA-N Synonyme: 2-cyclohexene-1-one, 2-cyclohexenone-1, cyclohexen-1-one, cyclohexen-3-one, 1-cyclohexen-3-one, 3-oxocyclohexene, cyclohexenone, 2-cyclohexenone, cyclohex-2-enone, 2-cyclohexen-1-one CID PubChem: 13594 ChEBI: CHEBI:15977 Nom IUPAC: cyclohex-2-en-1-one SMILES: O=C1CCCC=C1
Salicylaldoxime, 98 %, Thermo Scientific Chemicals
CAS: 94-67-7 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.14 Numéro MDL: MFCD00002120 Clé InChI: GFCNBJDXQMZOOC-WAYWQWQTSA-N Synonyme: salicylideneaminoalcohol, 2-1e-hydroxyimino methyl phenol, orihzizptztncu-vmpitwqzsa-n, orihzizptztncu-uhfffaoysa-n, e-2-hydroxybenzaldehyde oxime, 6-hydroxyamino methylidene cyclohexa-2,4-dien-1-one, 2-hydroxyimino methyl phenol, salicylaldehyde oxime, 2-hydroxybenzaldehyde oxime, salicylaldoxime CID PubChem: 6740756 Nom IUPAC: 6-[(hydroxyamino)méthylidène]cyclohexa-2,4-diène-1-one SMILES: ON\C=C1\C=CC=CC1=O
2-Oxocyclohexanepropionitrile, 99 %, Thermo Scientific Chemicals
CAS: 4594-78-9 Formule moléculaire: C9H13NO Poids moléculaire (g/mol): 151.21 Numéro MDL: MFCD00013797 Clé InChI: SPTVCXKSSRBTMN-UHFFFAOYNA-N Synonyme: 2-oxocyclohexanepropiononitrile, 2-b-cyanoethyl cyclohexanone, 2-.beta.-cyanoethyl cyclohexanone, 2-oxocyclohexanepropionitrile, cyclohexanepropionitrile, 2-oxo, 2-oxo-1-cyclohexanepropionitrile, 2-2-cyanethyl cyclohexanone, cyclohexanepropanenitrile, 2-oxo, 2-2-cyanoethyl cyclohexanone, 3-2-oxocyclohexyl propanenitrile CID PubChem: 96223 Nom IUPAC: 3-(2-oxocyclohexyl)propanenitrile SMILES: O=C1CCCCC1CCC#N
2-cyclohepten-1-one, 90 %, Thermo Scientific Chemicals
CAS: 1121-66-0 Formule moléculaire: C7H10O Poids moléculaire (g/mol): 110.16 Clé InChI: WZCRDVTWUYLPTR-UHFFFAOYSA-N Synonyme: 2-cyclohepten-1-one, z, acmc-1bphl, cyclohept-en-1-one, cyclohept-2-eneone, z-cyclohept-2-enone, cycloheptenone, 2-cycloheptenone, tropilene, cyclohept-2-enone, 2-cyclohepten-1-one CID PubChem: 70723 Nom IUPAC: cyclohept-2-en-1-one SMILES: C1CCC(=O)C=CC1
Sel de sodium D-luciférine monohydraté, 98 +%, Thermo Scientific Chemicals
CAS: 103404-75-7 Formule moléculaire: C11H7N2NaO3S2 Poids moléculaire (g/mol): 302.298 Numéro MDL: MFCD11865368 Clé InChI: BZNVUYVALNTPBG-QWLWRJJTSA-M Synonyme: Firefly Luciferin monosodium salt monohydrate CID PubChem: 133109097 Nom IUPAC: Sodium ; (2E,4R)-2-(6-oxo-1,3-benzothiazol-2-ylidène)-1,3-thiazolidine-4-carboxylate SMILES: C1C(NC(=C2N=C3C=CC(=O)C=C3S2)S1)C(=O)[O-].[Na+]
1,3-Cyclohéxanedione, 97+ %, peut cont. Jusqu’à 1 % de NaCl, Thermo Scientific Chemicals
CAS: 504-02-9 Formule moléculaire: C6H8O2 Poids moléculaire (g/mol): 112.128 Numéro MDL: MFCD00001585 Clé InChI: HJSLFCCWAKVHIW-UHFFFAOYSA-N Synonyme: 1,3-cyclohexane dione, 1,3-benzenediol, dihydro, unii-6uk3d2bxjt, 1,3-cyclohexanone, resorcinol, dihydro, hydroresorcinol, 1,3 cyclohexanedione, 1,3-cyclohexandione, dihydroresorcinol, 1,3-cyclohexanedione CID PubChem: 10434 ChEBI: CHEBI:17766 Nom IUPAC: Cyclohexane-1,3-dione SMILES: C1CC(=O)CC(=O)C1
3-méthylcyclopentanone99 %, Thermo Scientific Chemicals
CAS: 1757-42-2 Formule moléculaire: C6H10O Poids moléculaire (g/mol): 98.145 Numéro MDL: MFCD00001416 Clé InChI: AOKRXIIIYJGNNU-UHFFFAOYSA-N Synonyme: acmc-1ba4k, 3-methyl-cyclopentanone, 3-methyl cyclopentanone, acmc-20apjx, 3-methylcyclopentanone, +/-, cyclopentanone, 3-methyl-, r, 3-methyl-1-cyclopentanone, dl-3-methylcyclopentanone, cyclopentanone, 3-methyl, 3-methylcyclopentanone CID PubChem: 15650 Nom IUPAC: 3-méthylcyclopentan-1-one SMILES: CC1CCC(=O)C1
2,5-Dihydroxy-1,4-benzoquinone, 98 %, Thermo Scientific Chemicals
CAS: 615-94-1 Formule moléculaire: C6H4O4 Poids moléculaire (g/mol): 140.09 Numéro MDL: MFCD00001598 Clé InChI: QFSYADJLNBHAKO-UHFFFAOYSA-N Synonyme: 2,5-dhbqop, 2,5-dihydroxy benzoquinone, 2,5-dihydroxy-p-quinone, 4lbp, 2,5-dihydroxybenzoquinone, p-benzoquinone, 2,5-dihydroxy, 2,5-cyclohexadiene-1,4-dione, 2,5-dihydroxy, 2,5-dihydroxy-p-benzoquinone, 2,5-dihydroxy-1,4-benzoquinone CID PubChem: 69213 Nom IUPAC: 2,5-dihydroxycyclohexa-2,5-diène-1,4-dione SMILES: OC1=CC(=O)C(O)=CC1=O
(+/-)-3,4,8,8a-tétrahydro8a-méthyl-1,6(2H,7H)-naphtalènedione, 98+ %, Thermo Scientific Chemicals
CAS: 20007-72-1 Formule moléculaire: C11H14O2 Poids moléculaire (g/mol): 178.23 Numéro MDL: MFCD00001687 Clé InChI: DNHDRUMZDHWHKG-UHFFFAOYNA-N Synonyme: 9-s-methyl-.delta.-5 10-octalin-1,6-dione, wieland cmiescher ketone, miescher-wieland ketone, wieland-miescher-keton, wieland-michler ketone, 8a-methyl-3,4,8,8a-tetrahydro-1,6 2h,7h-naphthalenedione, 1,6 2h,7h-naphthalenedione, 3,4,8,8a-tetrahydro-8a-methyl, 9-methyl-5 10-octaline-1,6-dione, 9-methyl-delta-5 10-octaline-1,6-dione, wieland-miescher ketone CID PubChem: 89262 Nom IUPAC: 8a-méthyl-3,4,7,8-tétrahydro-2H-naphtalène-1,6-dione SMILES: CC12CCC(=O)C=C1CCCC2=O
Coenzyme Q-10, 98+ %, Thermo Scientific Chemicals
CAS: 303-98-0 Formule moléculaire: C59H90O4 Poids moléculaire (g/mol): 863.37 Numéro MDL: MFCD00042919 Clé InChI: ACTIUHUUMQJHFO-UPTCCGCDSA-N Synonyme: emitolon, neuquinone, justquinon, ubiquinone, neuquinon, ubiquinone-10, coq10, ubiquinone 50, ubidecarenone, coenzyme q10 CID PubChem: 5281915 ChEBI: CHEBI:46245 SMILES: COC1=C(OC)C(=O)C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C(C)C1=O
DL-3-Méthylcyclopentanone, 99 %, Thermo Scientific Chemicals
CAS: 1757-42-2 Formule moléculaire: C6H10O Poids moléculaire (g/mol): 98.14 Numéro MDL: MFCD00001416 Clé InChI: AOKRXIIIYJGNNU-UHFFFAOYSA-N Synonyme: acmc-1ba4k, 3-methyl-cyclopentanone, 3-methyl cyclopentanone, acmc-20apjx, 3-methylcyclopentanone, +/-, cyclopentanone, 3-methyl-, r, 3-methyl-1-cyclopentanone, dl-3-methylcyclopentanone, cyclopentanone, 3-methyl, 3-methylcyclopentanone CID PubChem: 15650 Nom IUPAC: 3-méthylcyclopentan-1-one SMILES: CC1CCC(=O)C1
3-méthylcyclohexanone, 97 %, Thermo Scientific Chemicals
CAS: 591-24-2 Formule moléculaire: C7H12O Poids moléculaire (g/mol): 112.17 Numéro MDL: MFCD00001639 Clé InChI: UJBOOUHRTQVGRU-UHFFFAOYNA-N Synonyme: cyclohexanone, 3-methyl-, s, cyclohexanone, 3-methyl-, r, +-3r-3-methylcyclohexanone, r-3-methylcyclohexanone, m-methylcyclohexanone, methyl-3 cyclohexanone-1 french, 3-methyl cyclohexanone, methyl-3 cyclohexanone-1, cyclohexanone, 3-methyl, 3-methylcyclohexanone CID PubChem: 11567 Nom IUPAC: 3-méthylcyclohexan-1-one SMILES: CC1CCCC(=O)C1
