Composés oxacycliques
2,3-Benzofuran, 99%
CAS: 271-89-6 Formule moléculaire: C8H6O Poids moléculaire (g/mol): 118.14 Numéro MDL: MFCD00005847 Clé InChI: IANQTJSKSUMEQM-UHFFFAOYSA-N Synonyme: benzofuran,2,3-benzofuran,coumarone,benzo b furan,cumarone,benzofurfuran,1-oxindene,coumaron,1-oxidene PubChem CID: 9223 ChEBI: CHEBI:35260 Nom de l’IUPAC: 1-benzofuran SOURIRES: O1C=CC2=CC=CC=C12
2,2,4-Triméthyl-1,3-dioxolane, 99%
CAS: 1193-11-9 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00090841 Clé InChI: ALTFLAPROMVXNX-UHFFFAOYNA-N PubChem CID: 62384 Nom de l’IUPAC: 2,2,4-triméthyl-1,3-dioxolane SOURIRES: CC1COC(C)(C)O1
N-BOC-3-(4-Cyanophényl)oxaziridine, 98+%
CAS: 150884-56-3 Formule moléculaire: C13H14N2O3 Poids moléculaire (g/mol): 246.27 Numéro MDL: MFCD00800493 Clé InChI: ACXPNVRTMHEHMQ-UHFFFAOYSA-N Synonyme: n-boc-3-4-cyanophenyl oxaziridine,tert-butyl 3-4-cyanophenyl-1,2-oxaziridine-2-carboxylate,tert-butyl 3-4-cyanophenyl oxaziridine-2-carboxylate,2-oxaziridinecarboxylicacid, 3-4-cyanophenyl-, 1,1-dimethylethyl ester, 2r,3s-rel-9ci,acmc-20n62r,n-boc-3-4-cyanophenyl oxaziridine, 98+%,2-tert-butoxycarbonyl-3-4-cyanophenyl oxaziridine,n-tert-butoxycarbonyl-3-4-cyanophenyl-oxaziridine,3-4-cyano-phenyl-oxaziridine-2-carboxylic acid tert-butyl ester,3-4-cyano-phenyl oxaziridine-2-carboxylic acid tert-butyl ester PubChem CID: 2725038 Nom de l’IUPAC: Tert-butyl 3-(4-cyanophényl)oxaziridine-2-carboxylate SOURIRES: CC(C)(C)OC(=O)N1C(O1)C2=CC=C(C=C2)C#N
4,5-anhydride dichlorophtalique, 98%
CAS: 942-06-3 Formule moléculaire: C8H2Cl2O3 Poids moléculaire (g/mol): 217.00 Numéro MDL: MFCD00075034 Clé InChI: ULSOWUBMELTORB-UHFFFAOYSA-N Synonyme: 4,5-dichlorophthalic anhydride,5,6-dichloroisobenzofuran-1,3-dione,4,5-dichlorophthalicanhydride,1,3-isobenzofurandione, 5,6-dichloro,5,6-dichloro-1,3-dihydro-2-benzofuran-1,3-dione,5,6-dichloro-1,3-dihydroisobenzofuran-1,3-dione,5,6-dichlor-2-benzofuran-1,3-dion,pubchem16761,acmc-209rqk,4,5-dichlorophalic anhydride PubChem CID: 70334 Nom de l’IUPAC: 5,6-dichloro-2-benzofuran-1,3-dione SOURIRES: ClC1=CC2=C(C=C1Cl)C(=O)OC2=O
4,6-Diméthyl-2-pyrone, 98%
CAS: 675-09-2 Formule moléculaire: C7H8O2 Poids moléculaire (g/mol): 124.14 Numéro MDL: MFCD00075555 Synonyme: 4,6-dimethyl-2-pyrone,4,6-dimethyl-2h-pyran-2-one,mesitene lactone,4,6-dimethylcoumalin,2h-pyran-2-one, 4,6-dimethyl,4,6-dimethyl-alpha-pyrone,4,6-dimethyl-pyran-2-one,2,4-dimethyl-alpha-pyrone,2,4-dimethyl-.alpha.-pyrone,4,6-dimethyl-.alpha.-pyrone
![Benzo[b]furan-3-acétonitrile, 99%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-52407-43-9.jpg-250.jpg)
Benzo[b]furan-3-acétonitrile, 99%
CAS: 52407-43-9 Formule moléculaire: C10H7NO Poids moléculaire (g/mol): 157.172 Numéro MDL: MFCD02183555 Clé InChI: BJAJKVZABJZXDC-UHFFFAOYSA-N Synonyme: 1-benzofuran-3-ylacetonitrile,3-benzo b furylacetonitrile,benzofuran-3-acetonitrile,2-benzofuran-3-yl acetonitrile,benzo b furan-3-acetonitrile,2-3-benzofuranyl acetonitrile,2-1-benzofuran-3-yl acetonitrile,2-benzo b furan-3-ylethanenitrile,pubchem7006,3-benzofuranylacetonitrile PubChem CID: 2769401 Nom de l’IUPAC: 2-(1-benzofuran-3-yl)acétonitrile SOURIRES: C1=CC=C2C(=C1)C(=CO2)CC#N
16-Hexadécanolide, 97%
CAS: 109-29-5 Formule moléculaire: C16H30O2 Poids moléculaire (g/mol): 254.41 Numéro MDL: MFCD00039668 Clé InChI: LOKPJYNMYCVCRM-UHFFFAOYSA-N Synonyme: 16-hexadecanolide,hexadecanolide,cyclohexadecanolide,16-hexadecanolactone,1,16-hexadecanolide,dihydroambrettolide,juniperic acid lactone,1,16-hexadecanolactone,hexadecanolactone,16-hydroxyhexadecanoic acid lactone PubChem CID: 7984 SOURIRES: O=C1CCCCCCCCCCCCCCCO1
1,4-Cyclohexanedione bis(acétylène acétique), 99%
CAS: 183-97-1 Formule moléculaire: C10H16O4 Poids moléculaire (g/mol): 200.234 Numéro MDL: MFCD00010851 Clé InChI: YSMVSEYPOBXSOK-UHFFFAOYSA-N Synonyme: 1,4-cyclohexanedione bis ethylene ketal,1,4,9,12-tetraoxadispiro 4.2.4.2 tetradecane,1,4-cyclohexanedione bis ethylene acetal,1,4,9,12-tetraoxadispiro 4,2,4,2 tetradecane,1,4-cyclohexanedione bis ethyleneketal,1,4,9,12-tetraoxadispiro 4.2.4^ 8 .2^ 5 tetradecane,1,4,9,12-tetraoxadispiro 4.2.4?.2? tetradecane,maybridge1_006651,1,4-cyclohexanedione ethyleneketal PubChem CID: 135986 Nom de l’IUPAC: 1,4,9,12-tétraoxadispiro[4.2.4^{8}.2^{5}]tétradecane SOURIRES: C1CC2(CCC13OCCO3)OCCO2
Xanthone, 99%
CAS: 90-47-1 Formule moléculaire: C13H8O2 Poids moléculaire (g/mol): 196.205 Numéro MDL: MFCD00005060 Clé InChI: JNELGWHKGNBSMD-UHFFFAOYSA-N Synonyme: xanthone,9h-xanthen-9-one,9-xanthenone,benzophenone oxide,9-oxoxanthene,genicide,xanthenone,9-xanthone,diphenylene ketone oxide,dibenzo-gamma-pyrone PubChem CID: 7020 ChEBI: CHEBI:37647 Nom de l’IUPAC: Xanthen-9-1 SOURIRES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2
Éthyle 3-(2-furyl)propionate, 98%
CAS: 10031-90-0 Formule moléculaire: C9H12O3 Poids moléculaire (g/mol): 168.192 Numéro MDL: MFCD00036496 Clé InChI: OWIWZQQFSTZZIG-UHFFFAOYSA-N Synonyme: ethyl 3-2-furyl propionate,ethyl 2-furanpropionate,2-furanpropanoic acid, ethyl ester,ethyl 3-2-furyl propanoate,ethyl furfhydracrylate,ethyl furfurylacetate,ethyl 3-furan-2-yl propanoate,2-furanpropionic acid, ethyl ester,ethyl 2-furanpropanoate,ethyl furan-2-propionate PubChem CID: 61450 Nom de l’IUPAC: Éthyle 3-(furan-2-yl)propanoate SOURIRES: CCOC(=O)CCC1=CC=CO1
4-anhydride méthylphtalique, 96%
CAS: 19438-61-0 Formule moléculaire: C9H6O3 Poids moléculaire (g/mol): 162.14 Numéro MDL: MFCD00041856 Clé InChI: ZOXBWJMCXHTKNU-UHFFFAOYSA-N Synonyme: 4-methylphthalic anhydride,5-methylisobenzofuran-1,3-dione,1,3-isobenzofurandione, 5-methyl,unii-2p2740fpck,phthalic anhydride, 4-methyl,dsstox_cid_7805,5-methyl-1,3-dihydro-2-benzofuran-1,3-dione,dsstox_rid_78575,dsstox_gsid_27805,4methylphthalic anhydride PubChem CID: 88069 Nom de l’IUPAC: 5-méthyl-2-benzofuran-1,3-dione SOURIRES: CC1=CC2=C(C=C1)C(=O)OC2=O
3,4-Dihydro-2H-pyran, 99%
CAS: 110-87-2 Formule moléculaire: C5H8O Poids moléculaire (g/mol): 84.118 Numéro MDL: MFCD00006558 Clé InChI: BUDQDWGNQVEFAC-UHFFFAOYSA-N Synonyme: dihydropyran,3,4-dihydropyran,2,3-dihydropyran,2h-3,4-dihydropyran,2,3-dihydro-4h-pyran,dihydro-2h-pyran,2h-pyran, dihydro,2h-pyran, 3,4-dihydro,5,6-dihydro-4h-pyran,dihydropyrane PubChem CID: 8080 Nom de l’IUPAC: 3,4-dihydro-2H-pyran SOURIRES: C1CC=COC1
Pentadécanolide, 98%
CAS: 106-02-5 Formule moléculaire: C15H28O2 Poids moléculaire (g/mol): 240.387 Numéro MDL: MFCD00039667 Clé InChI: FKUPPRZPSYCDRS-UHFFFAOYSA-N Synonyme: cyclopentadecanolide,exaltolide,pentadecanolide,15-pentadecanolide,pentalide,thibetolide,pentadecan-15-olide,pentadecalactone,muskalactone,muskolactone PubChem CID: 235414 Nom de l’IUPAC: Oxacyclohexadecan-2-one SOURIRES: C1CCCCCCCOC(=O)CCCCCC1
3,4-Di-O-acétyl-6-désoxy-L-glucal, 98%
CAS: 34819-86-8 Formule moléculaire: C10H14O5 Poids moléculaire (g/mol): 214.217 Numéro MDL: MFCD00074970 Clé InChI: NDEGMKQAZZBNBB-JUWDTYFHSA-N Synonyme: 3,4-di-o-acetyl-6-deoxy-l-glucal,3,4-di-o-acetyl-l-rhamnal,2s,3s,4s-2-methyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,3,4-di-o-acetyl-1,5-anhydro-2,6-dideoxy-l-arabino-hex-1-enitol,di-o-acetyl-l-rhamnal,2s,3s,4s-4-acetyloxy-2-methyl-3,4-dihydro-2h-pyran-3-yl acetate,diacetyl-l-rhamnal,l-rhamnal diacetate,6-deoxy-l-glucal diacetate,l-arabino-hex-1-enitol, 1,5-anhydro-2,6-dideoxy-, diacetate PubChem CID: 2734733 Nom de l’IUPAC: [(2S,3S,4S)-3-acétyloxy-2-méthyl-3,4-dihydro-2H-pyran-4-yl] acétate SOURIRES: CC1C(C(C=CO1)OC(=O)C)OC(=O)C
6-Chloro-1,3-benzoxazol-2(3H)-one, 98+%, Thermo Scientific™
CAS: 19932-84-4 Formule moléculaire: C7H4ClNO2 Poids moléculaire (g/mol): 169.56 Numéro MDL: MFCD00463914 Clé InChI: MATCZHXABVLZIE-UHFFFAOYSA-N Synonyme: 6-chloro-2-benzoxazolinone,6-chlorobenzoxazolone,2 3h-benzoxazolone, 6-chloro,6-chloro-1,3-benzoxazol-2 3h-one,6-chlorobenzo d oxazol-2 3h-one,6-chlorobenzoxazolinone,6-chloro-2-benzoxazolone,6-chloro-1,3-benzoxazol-2-ol,2-benzoxazolinone, 6-chloro,6-chloro-2,3-dihydrobenzoxazol-2-one PubChem CID: 29858 Nom de l’IUPAC: 6-chloro-3H-1,3-benzoxazol-2-one SOURIRES: ClC1=CC=C2NC(=O)OC2=C1