Oxacyclic compounds
3,4-Di-O-acetyl-6-deoxy-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 CID PubChem: 2734733 Nom IUPAC: [(2S,3S,4S)-3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl] acetate SMILES: CC1C(C(C=CO1)OC(=O)C)OC(=O)C
2,3-O-Isopropylidene-D-glyceraldehyde, 50% w/w in dichloromethane
CAS: 15186-48-8 Formule moléculaire: C6H10O3 Poids moléculaire (g/mol): 130.143 Numéro MDL: MFCD00269682 Clé InChI: YSGPYVWACGYQDJ-YFKPBYRVSA-N Synonyme: r-+-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde,4r-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde,r-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde,r-+-glyceraldehyde acetonide,1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, r,acetone d-glyceraldehyde,+-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde,1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, 4r,4r-2,2-dimethyl-1,3-dioxolan-4-carbaldehyd,pubchem5767 CID PubChem: 259712 Nom IUPAC: (4R)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde SMILES: CC1(OCC(O1)C=O)C
5-Methyl-3-phenyl-1,2,4-oxadiazole, 97%
CAS: 1198-98-7 Formule moléculaire: C9H8N2O Poids moléculaire (g/mol): 160.18 Numéro MDL: MFCD00085133 Clé InChI: VRRLZUXQTZOCKJ-UHFFFAOYSA-N Synonyme: phenylmethyloxadiazole,5-methyl-3-phenyl-1,2,4-oxadiazol,1,2,4-oxadiazole, 5-methyl-3-phenyl,1,4-oxadiazole, 5-methyl-3-phenyl,3-phenyl-5-methyl-1,2,4-oxadiazole,5-methyl-3-phenyl-1,2,4 oxadiazole,1,2,4-oxadiazole, 5-methyl-3-phenyl-8ci 9ci CID PubChem: 98806 Nom IUPAC: 5-methyl-3-phenyl-1,2,4-oxadiazole SMILES: CC1=NC(=NO1)C1=CC=CC=C1
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 CID PubChem: 9223 ChEBI: CHEBI:35260 Nom IUPAC: 1-benzofuran SMILES: O1C=CC2=CC=CC=C12
Glycol sulfite, 98%
CAS: 3741-38-6 Formule moléculaire: C2H4O3S Poids moléculaire (g/mol): 108.11 Numéro MDL: MFCD00005354 Clé InChI: WDXYVJKNSMILOQ-UHFFFAOYSA-N Synonyme: ethylene sulfite,glycol sulfite,1,3,2-dioxathiolane, 2-oxide,glycolsulfite,1,2-ethylene sulfite,cyclic ethylene sulfite,ethylene glycol cyclic sulfite,ethylene glycol, cyclic sulfite,ethylene sulphite,sulfurous acid, cyclic ester with ethylene glycol CID PubChem: 77342 Nom IUPAC: 1,3,2-dioxathiolane 2-oxide SMILES: O=S1OCCO1
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 CID PubChem: 7020 ChEBI: CHEBI:37647 Nom IUPAC: xanthen-9-one SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2
Chromone-3-carboxylic acid, 98%
CAS: 39079-62-4 Formule moléculaire: C10H6O4 Poids moléculaire (g/mol): 190.154 Numéro MDL: MFCD00017338 Clé InChI: PCIITXGDSHXTSN-UHFFFAOYSA-N Synonyme: chromone-3-carboxylic acid,4-oxo-4h-chromene-3-carboxylic acid,4-oxo-4h-1-benzopyran-3-carboxylic acid,maybridge1_005842,3-carboxychromone,d04tgn,acmc-1ad65,4-oxo-chromene-3-carboxylic acid,4h-chromen-4-one-3-carboxylic acid CID PubChem: 181620 Nom IUPAC: 4-oxochromene-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)O
Ethyl 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 CID PubChem: 61450 Nom IUPAC: ethyl 3-(furan-2-yl)propanoate SMILES: CCOC(=O)CCC1=CC=CO1
2-Coumaranone, 97%
CAS: 553-86-6 Formule moléculaire: C8H6O2 Poids moléculaire (g/mol): 134.13 Numéro MDL: MFCD00005856 Clé InChI: ACZGCWSMSTYWDQ-UHFFFAOYSA-N Synonyme: 2-coumaranone,benzofuran-2 3h-one,2 3h-benzofuranone,3h-benzofuran-2-one,benzofuran-2-one,benzofuranone,1-benzofuran-2 3h-one,isocoumaranone,2-coumarotioiie CID PubChem: 68382 Nom IUPAC: 3H-1-benzofuran-2-one SMILES: C1C2=CC=CC=C2OC1=O
![Benzo[b]furan-3-acetonitrile, 99%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-52407-43-9.jpg-250.jpg)
Benzo[b]furan-3-acetonitrile, 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 CID PubChem: 2769401 Nom IUPAC: 2-(1-benzofuran-3-yl)acetonitrile SMILES: C1=CC=C2C(=C1)C(=CO2)CC#N
(2-Oxo-3-benzoxazolyl)acetic acid, 97%
CAS: 13610-49-6 Formule moléculaire: C9H7NO4 Poids moléculaire (g/mol): 193.158 Numéro MDL: MFCD01547452 Clé InChI: PHIUXGVYFVAGTC-UHFFFAOYSA-N Synonyme: 2-oxo-1,3-benzoxazol-3 2h-yl acetic acid,2-oxo-benzooxazol-3-yl-acetic acid,2-2-oxobenzo d oxazol-3 2h-yl acetic acid,2 3h-benzoxazolone-3-yl acetic acid,2-oxo-1,3-benzoxazol-3-yl acetic acid,2-2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl acetic acid,2-2-oxo-3-hydrobenzoxazol-3-yl acetic acid,3 2h-benzoxazoleacetic acid,2-oxo,3-benzoxazolonyl acetic acid,tos-bb-0934 CID PubChem: 737119 Nom IUPAC: 2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid SMILES: C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)O
Flavone, 99%
CAS: 525-82-6 Formule moléculaire: C15H10O2 Poids moléculaire (g/mol): 222.243 Numéro MDL: MFCD00006825 Clé InChI: VHBFFQKBGNRLFZ-UHFFFAOYSA-N Synonyme: flavone,2-phenylchromone,2-phenyl-4h-chromen-4-one,2-phenyl-4-chromone,2-phenyl-4-benzopyron,2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2-phenyl,asmacoril,chromocor,cromaril CID PubChem: 10680 ChEBI: CHEBI:42491 Nom IUPAC: 2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2
Maleic anhydride, 98+%
CAS: 108-31-6 Formule moléculaire: C4H2O3 Poids moléculaire (g/mol): 98.06 Numéro MDL: MFCD00005518 Clé InChI: FPYJFEHAWHCUMM-UHFFFAOYSA-N Synonyme: maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147 CID PubChem: 7923 ChEBI: CHEBI:474859 Nom IUPAC: furan-2,5-dione SMILES: O=C1OC(=O)C=C1
Oxazole, 98+%
CAS: 288-42-6 Formule moléculaire: C3H3NO Poids moléculaire (g/mol): 69.063 Numéro MDL: MFCD00009751 Clé InChI: ZCQWOFVYLHDMMC-UHFFFAOYSA-N Synonyme: oxazole,unii-fjz20i1lps,fjz20i1lps,oxazol,1,3-oxazol,pubchem8626,oxazole 1g CID PubChem: 9255 ChEBI: CHEBI:35597 Nom IUPAC: 1,3-oxazole SMILES: C1=COC=N1
Ethyl 3-(2-furyl)-1H-pyrazole-5-carboxylate, 98%, Thermo Scientific Chemicals
CAS: 33545-44-7 Formule moléculaire: C10H10N2O3 Poids moléculaire (g/mol): 206.20 Numéro MDL: MFCD09953454,MFCD06797478 Clé InChI: GSVBXAZEQDJUOY-UHFFFAOYSA-N Synonyme: ethyl 5-2-furyl-1h-pyrazole-3-carboxylate,ethyl 5-furan-2-yl-1h-pyrazole-3-carboxylate,ethyl 3-furan-2-yl-1h-pyrazole-5-carboxylate,ethyl 5-fur-2-yl-1h-pyrazole-3-carboxylate,ethyl 5-2-furyl pyrazole-3-carboxylate,ethyl 5-furan-2-yl-2h-pyrazole-3-carboxylate,aronis23991,ethyl 3-2-furyl pyrazole-5-carboxylate,1h-pyrazole-3-carboxylicacid, 5-2-furanyl-, ethyl ester CID PubChem: 7127811 Nom IUPAC: ethyl 3-(furan-2-yl)-1H-pyrazole-5-carboxylate SMILES: CCOC(=O)C1=CC(=NN1)C1=CC=CO1