Cyclic ketones
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
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
2,5-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
Thermo Scientific Chemicals Coenzyme Q10, 98 %
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
1,3-cyclopentanedione, 99 %, Thermo Scientific Chemicals
CAS: 3859-41-4 Formule moléculaire: C5H6O2 Poids moléculaire (g/mol): 98.10 Numéro MDL: MFCD00001405 Clé InChI: LOGSONSNCYTHPS-UHFFFAOYSA-N Synonyme: 1,3-cyclopentane dione, cyclopentan-1,3-dione, 1,3-dioxocyclopentane, 1,3-cyclopentandione, 1,3 cyclopentadione, 1,3cyclopentadione, cyclopentan-1,3-dion, 1.3-cyclopentanedione, 1,3-cyclopentadione, 1,3-cyclopentanedione CID PubChem: 77466 ChEBI: CHEBI:41456 Nom IUPAC: cyclopentane-1,3-dione SMILES: O=C1CCC(=O)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: (6Z)-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one SMILES: ON\C=C1\C=CC=CC1=O
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
3-chloro-5,5-diméthyl-2-cyclohexène-1-one, 96 %, Thermo Scientific Chemicals
CAS: 17530-69-7 Formule moléculaire: C8H11ClO Poids moléculaire (g/mol): 158.63 Numéro MDL: MFCD00051620 Clé InChI: PJYTYJGMJDIKEJ-UHFFFAOYSA-N Synonyme: 3-chloro-5,5-dimethyl-1-cyclohex-2-enone, 3-chloro-5,5-dimethyl-cyclohex-2-enone, 5,5-dimethyl-3-chlorocyclohex-2-enone, acmc-1bo45, 2-cyclohexen-1-one, 3-chloro-5,5-dimethyl, 2-cyclohexen-1-one,3-chloro-5,5-dimethyl, 3-chloro-5,5-dimethyl-2-cyclohexenone, unii-e73w928g5o, 3-chloro-5,5-dimethylcyclohex-2-enone, 3-chloro-5,5-dimethyl-2-cyclohexen-1-one CID PubChem: 140243 Nom IUPAC: 3-chloro-5,5-diméthylcyclohex-2-en-1-one SMILES: CC1(C)CC(Cl)=CC(=O)C1
2-Méthylcyclopentane-1,3-dione, 98 %, Thermo Scientific Chemicals
CAS: 765-69-5 Formule moléculaire: C6H8O2 Poids moléculaire (g/mol): 112.128 Numéro MDL: MFCD00001406 Clé InChI: HXZILEQYFQYQCE-UHFFFAOYSA-N Synonyme: benzil-related compound, 46, acmc-209p4n, pubchem2206, methylcycle-d, c9lg5vp01c, unii-c9lg5vp01c, 2-methyl-cyclopentane-1,3-dione, 2-methyl-1,3-cyclopentadione, 1,3-cyclopentanedione, 2-methyl, 2-methyl-1,3-cyclopentanedione CID PubChem: 13005 Nom IUPAC: 2-méthylcyclopentane-1,3-dione SMILES: CC1C(=O)CCC1=O
2-(trifluorométhyl)cyclohexanone, 97 %, Thermo Scientific Chemicals
CAS: 56734-74-8 Formule moléculaire: C7H9F3O Poids moléculaire (g/mol): 166.14 Numéro MDL: MFCD00102125 Clé InChI: RZSQHJQIBOWYSQ-UHFFFAOYNA-N Synonyme: 2-trifluoromethyl-cyclohexan-1-one, trifluoromethylcyclohexanone, 2-trifluoromethyl cyclohexan-1-one, 2-trifluoromethylcyclohexanone, 2-trifluoromethyl cyclohexanone CID PubChem: 2777488 Nom IUPAC: 2-(trifluorométhyl) cyclohexan-1-one SMILES: FC(F)(F)C1CCCCC1=O
1,2-cyclohexanedione, 98 %, Thermo Scientific Chemicals
CAS: 765-87-7 Formule moléculaire: C6H8O2 Poids moléculaire (g/mol): 112.13 Clé InChI: OILAIQUEIWYQPH-UHFFFAOYSA-N Synonyme: dihydrocatechol, 1,2-cyclohexanedione,ketone form, 75c1ovw0fj, unii-75c1ovw0fj, ccris 6296, cyclohexan-1,2-dione, 1,2-cyclohexadione, cyclohexanedione, 1,2-dioxocyclohexane, 1,2-cyclohexanedione CID PubChem: 13006 ChEBI: CHEBI:41674 Nom IUPAC: cyclohexane-1,2-dione SMILES: C1CCC(=O)C(=O)C1
2,6-diméthoxy-p-benzoquinone, 98 %, Thermo Scientific Chemicals
CAS: 530-55-2 Formule moléculaire: C8H8O4 Poids moléculaire (g/mol): 168.148 Numéro MDL: MFCD00016368 Clé InChI: OLBNOBQOQZRLMP-UHFFFAOYSA-N Synonyme: 2,6-dimethoxybenzo-1,4-quinone, p-benzoquinone, 2,6-dimethoxy, dmbq, 2,5-cyclohexadiene-1,4-dione, 2,6-dimethoxy, 2,6-dimethoxysemiquinone anions, 2,6-dimethoxy-p-quinone, 2,6-dimethoxybenzoquinone, 2,6-dimethoxyquinone, 2,6-dimethoxy-p-benzoquinone, 2,6-dimethoxy-1,4-benzoquinone CID PubChem: 68262 ChEBI: CHEBI:27651 Nom IUPAC: 2,6-diméthoxycyclohexa-2,5-diène-1,4-dione SMILES: COC1=CC(=O)C=C(C1=O)OC
Tropone, 97 %, Thermo Scientific Chemicals
CAS: 539-80-0 Formule moléculaire: C7H6O Poids moléculaire (g/mol): 106.124 Numéro MDL: MFCD00014331 Clé InChI: QVWDCTQRORVHHT-UHFFFAOYSA-N Synonyme: 2,4,6-cycloheptatriene-1-one, 1-cyclohepta-2,4,6-trienone, cycloheptatrienone, co48x7sufh, unii-co48x7sufh, tropon, 2,4,6-cycloheptatrien-1-one, tropone CID PubChem: 10881 Nom IUPAC: cyclohepta-2,4,6-trien-1-un SMILES: C1=CC=CC(=O)C=C1
3,3’,5,5’-tétra-tert-butyldiphénoquinone, 98 +%, Thermo Scientific Chemicals
CAS: 2455-14-3 Formule moléculaire: C28H40O2 Poids moléculaire (g/mol): 408.626 Numéro MDL: MFCD00051798 Clé InChI: GQIGHOCYKUBBOE-UHFFFAOYSA-N Synonyme: rarechem bw gc 0005, pubchem13798, 2,6-ditert-butyl-4-3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene cyclohexa-2,5-dien-1-one, 2,2',6,6'-tetra-tert-butyldiphenylquinone, bi-2,5-cyclohexadien-1-ylidene-4,4'-dione, 3,3',5,5'-tetra-tert-butyl, 3,3',5,5'-tetra-tert-butyl-4,4'-dibenzoquinone, unii-4m92z38q9a, 3,3',5,5'-tetra-tert-butyl-1,1'-bi cyclohexylidene-2,2',5,5'-tetraene-4,4'-dione, 3,3',5,5'-tetra-tert-butyl-4,4'-diphenoquinone, 3,3',5,5'-tetra-tert-butyldiphenoquinone CID PubChem: 225283 Nom IUPAC: 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidène)cyclohexa-2,5-dien-1-one SMILES: CC(C)(C)C1=CC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)C=C(C1=O)C(C)(C)C
2-cyclohexen-one,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
Cyclobutanone, 98 %, stab. avec env. 0,01 % de BHT, 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
(S)-(+)3,4,8,8a-tétrahydro-8a-méthyl-1,6(2 H,7H)-naphtalènedione, 99 %, Thermo Scientific Chemicals
CAS: 33878-99-8 Formule moléculaire: C11H14O2 Poids moléculaire (g/mol): 178.231 Numéro MDL: MFCD00213797 Clé InChI: DNHDRUMZDHWHKG-NSHDSACASA-N Synonyme: 8a-methyl-3,4,8,8a-tetrahydro-1,6 2h,7h-naphthalenedione #, 9-s-methyl-.delta.-5 10-octalin-1,6-dione, wieland-mieschler ketone, 1,6 2h,7h-naphthalenedione, 3,4,8,8a-tetrahydro-8a-methyl-, 8as, 8as-+-8a-methyl-3,4,8,8a-tetrahydronaphthalene-1,6 2h,7h-dione, 8as-8a-methyl-1,2,3,4,6,7,8,8a-octahydronaphthalene-1,6-dione, s-8a-methyl-3,4,8,8a-tetrahydronaphthalene-1,6 2h,7h-dione, 8as-8a-methyl-3,4,7,8-tetrahydro-2h-naphthalene-1,6-dione, 8as-8a-methyl-3,4,8,8a-tetrahydronaphthalene-1,6 2h,7h-dione, s-+-3,4,8,8a-tetrahydro-8a-methyl-1,6 2h,7h-naphthalenedione CID PubChem: 736069 Nom IUPAC: (8aS)-8a-méthyl-3,4,7,8-tétrahydro-2H-naphtalène-1,6-dione SMILES: CC12CCC(=O)C=C1CCCC2=O
3-éthoxy-2-cyclohexène-1-one, 99 %, Thermo Scientific Chemicals
CAS: 5323-87-5 Formule moléculaire: C8H12O2 Poids moléculaire (g/mol): 140.18 Numéro MDL: MFCD00001580 Clé InChI: JWCFJPLIRVYENQ-UHFFFAOYSA-N Synonyme: 3-ethoxy-cyclohex-2-enone, 3-ethoxy-2-cyclohexen-one, acmc-209l4y, 1-ethoxycyclohexene-3-one, 3-ethoxycyclohex-2-ene-1-one, 3-ethoxy-2-cyclohexene-1-one, 3-ethoxy-2-cyclohexenone, 2-cyclohexen-1-one, 3-ethoxy, 3-ethoxycyclohex-2-enone, 3-ethoxy-2-cyclohexen-1-one CID PubChem: 79216 Nom IUPAC: 3-éthoxycyclohex-2-en-1-one SMILES: CCOC1=CC(=O)CCC1
1,4-cyclohexanédione, 98 %, Thermo Scientific Chemicals
CAS: 637-88-7 Formule moléculaire: C6H8O2 Poids moléculaire (g/mol): 112.128 Numéro MDL: MFCD00001606 Clé InChI: DCZFGQYXRKMVFG-UHFFFAOYSA-N Synonyme: acmc-1b8ar, cyclohexane-1,4-quinone, pubchem13686, cyclohexan-1,4-dione, 1,4-cyclohexane-dione, 1,4 cyclohexane dione, 1,4-cyclohexandione, 1,4-dioxocyclohexane, tetrahydroquinone, 1,4-cyclohexanedione CID PubChem: 12511 ChEBI: CHEBI:28286 Nom IUPAC: Cyclohexane-1,4-dione SMILES: C1CC(=O)CCC1=O
1-BOC-3-Azétidinone, 97 %, Thermo Scientific Chemicals
CAS: 398489-26-4 Formule moléculaire: C8H13NO3 Poids moléculaire (g/mol): 171.20 Numéro MDL: MFCD01861741 Clé InChI: VMKIXWAFFVLJCK-UHFFFAOYSA-N Synonyme: 3-oxo-azetidine-1-carboxylic acid tert-butyl ester, n-boc-azetidin-3-one, 1-boc-3-oxoazetidine, tert-butyl-3-oxoazetidine-1-carboxylate, 1-tert-butoxycarbonyl-3-azetidinone, n-boc-3-oxoazetidine, n-boc-3-azetidinone, 1-n-boc-3-azetidinone, 1-boc-azetidin-3-one, 1-boc-3-azetidinone CID PubChem: 1519404 Nom IUPAC: tert-butyle 3-oxoazétidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(=O)C1
