Composés oxacycliques
9-Hydroxyxanthène, 98 %, Thermo Scientific Chemicals
CAS: 90-46-0 Formule moléculaire: C13H10O2 Poids moléculaire (g/mol): 198.22 Numéro MDL: MFCD00005057 Clé InChI: JFRMYMMIJXLMBB-UHFFFAOYSA-N Synonyme: 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol CID PubChem: 72861 Nom IUPAC: 9H-xanthen-9-ol SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
Anhydride phtalique, 99 %, Thermo Scientific Chemicals
CAS: 85-44-9 Formule moléculaire: C8H4O3 Poids moléculaire (g/mol): 148.12 Numéro MDL: MFCD00005918 Clé InChI: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonyme: phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen CID PubChem: 6811 ChEBI: CHEBI:36605 SMILES: O=C1OC(=O)C2=CC=CC=C12
Anhydride phtalique, ACS, 99,0-100,2 %, Thermo Scientific Chemicals
CAS: 85-44-9 Formule moléculaire: C8H4O3 Poids moléculaire (g/mol): 148.12 Numéro MDL: MFCD00005918 Clé InChI: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonyme: phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen CID PubChem: 6811 ChEBI: CHEBI:36605 Nom IUPAC: 1,3-dihydro-2-benzofuran-1,3-dione SMILES: O=C1OC(=O)C2=CC=CC=C12
3,4-Dihydro-2H-pyran, 99 %, Thermo Scientific Chemicals
CAS: 110-87-2 Formule moléculaire: C5H8O Poids moléculaire (g/mol): 84.12 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 CID PubChem: 8080 Nom IUPAC: 3,4-dihydro-2H-pyran SMILES: C1CC=COC1
Anhydride maléique, 98+ %, Thermo Scientific Chemicals
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: Furane-2,5-dione SMILES: O=C1OC(=O)C=C1
Anhydride citraconique, 98 %, Thermo Scientific Chemicals
CAS: 616-02-4 Formule moléculaire: C5H4O3 Poids moléculaire (g/mol): 112.084 Numéro MDL: MFCD00005522 Clé InChI: AYKYXWQEBUNJCN-UHFFFAOYSA-N Synonyme: citraconic anhydride,2,5-furandione, 3-methyl,2-methylmaleic anhydride,methylmaleic anhydride,3-methylmaleic anhydride,citraconic acid anhydride,monomethylmaleic anhydride,maleic anhydride, methyl,2-methylmaleicanhydride,unii-105np7pmxx CID PubChem: 12012 Nom IUPAC: 3-méthylfurane-2,5-dione SMILES: CC1=CC(=O)OC1=O
2,3-anhydride diméthylmaléique, 97 %, Thermo Scientific Chemicals
CAS: 766-39-2 Formule moléculaire: C6H6O3 Poids moléculaire (g/mol): 126.111 Numéro MDL: MFCD00005523 Clé InChI: MFGALGYVFGDXIX-UHFFFAOYSA-N Synonyme: 2,3-dimethylmaleic anhydride,dimethylmaleic anhydride,2,5-furandione, 3,4-dimethyl,pyrocinchonic anhydride,maleic anhydride, dimethyl,dimethylmaleic acid anhydride,2,3-dimethylmaleicanhydride,unii-6pp3n541qa,3,4-dimethyl-furan-2,5-dione,alpha,beta-dimethylmaleic anhydride CID PubChem: 13010 Nom IUPAC: 3,4-diméthylfurane-2,5-dione SMILES: CC1=C(C(=O)OC1=O)C
Anhydride phtalique, 99 %, Thermo Scientific™
2-Benzoxazolinone, 98 %, Thermo Scientific Chemicals
CAS: 59-49-4 Formule moléculaire: C7H5NO2 Poids moléculaire (g/mol): 135.12 Numéro MDL: MFCD00005716 Clé InChI: ASSKVPFEZFQQNQ-UHFFFAOYSA-N Synonyme: 2-benzoxazolinone,benzoxazolinone,benzoxazolone,2-hydroxybenzoxazole,2-benzoxazolol,2 3h-benzoxazolone,1,3-benzoxazol-2 3h-one,2-benzoxazolone,benzo d oxazol-2 3h-one,benzoxazolin-2-one CID PubChem: 6043 Nom IUPAC: 2,3-dihydro-1,3-benzoxazol-2-one SMILES: O=C1NC2=CC=CC=C2O1
Anhyhdride de 2,3-diméthylmaléique, 97 %, Thermo Scientific Chemicals
CAS: 766-39-2 Formule moléculaire: C6H6O3 Poids moléculaire (g/mol): 126.11 Numéro MDL: MFCD00005523 Clé InChI: MFGALGYVFGDXIX-UHFFFAOYSA-N Synonyme: 2,3-dimethylmaleic anhydride,dimethylmaleic anhydride,2,5-furandione, 3,4-dimethyl,pyrocinchonic anhydride,maleic anhydride, dimethyl,dimethylmaleic acid anhydride,2,3-dimethylmaleicanhydride,unii-6pp3n541qa,3,4-dimethyl-furan-2,5-dione,alpha,beta-dimethylmaleic anhydride CID PubChem: 13010 Nom IUPAC: 3,4-diméthylfurane-2,5-dione SMILES: CC1=C(C(=O)OC1=O)C
![5-(5-Méthyle -2-furyl)thieno[2,3-d]pyrimidine4- (3 H)-one, 97 %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1421263-42-4.jpg-250.jpg)
5-(5-Méthyle -2-furyl)thieno[2,3-d]pyrimidine4- (3 H)-one, 97 %, Thermo Scientific Chemicals
CAS: 1421263-42-4 Formule moléculaire: C11H8N2O2S Poids moléculaire (g/mol): 232.257 Numéro MDL: MFCD22988976 Clé InChI: PMVYUYYRYHAMLD-UHFFFAOYSA-N Synonyme: 5-5-methyl-2-furyl thieno 2,3-d pyrimidin-4 3h-one,5-5-methylfuran-2-yl-3h-thieno 2,3-d pyrimidin-4-one CID PubChem: 97030364 Nom IUPAC: 5-(5-methylfuran-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one SMILES: CC1=CC=C(O1)C2=CSC3=C2C(=O)NC=N3
Chlorure de bis(2-oxo-3-oxazolidinyl phosphinique, 97 %, Thermo Scientific Chemicals
CAS: 68641-49-6 Formule moléculaire: C6H8ClN2O5P Poids moléculaire (g/mol): 254.563 Numéro MDL: MFCD00010077 Clé InChI: KLDLRDSRCMJKGM-UHFFFAOYSA-N Synonyme: bis 2-oxo-3-oxazolidinyl phosphinic chloride,bop-cl,bis 2-oxooxazolidin-3-yl phosphinic chloride,ccris 2607,phosphinic chloride, bis 2-oxo-3-oxazolidinyl,bis 2-oxo-3-oxazolidinyl phosphonic chloride,bis 2-oxo-1,3-oxazolidin-3-yl phosphinoyl chloride,bis-2-oxo-3-oxazolidinyl phosphinic chloride,n,n-bis 2-oxo-3-oxazolidinyl phosphinic chloride,bis 2-oxo-3-oxazolidinyl phosphinic chloride bop-cl CID PubChem: 152842 Nom IUPAC: 3-[chloro-(2-oxo-1,3-oxazolidine-3-yl)phosphoryl]-1,3-oxazolidine-2-one SMILES: C1COC(=O)N1P(=O)(N2CCOC2=O)Cl
Acide 4-(2-furyl)benzoïque, 97 %, Thermo Scientific™
CAS: 35461-98-4 Formule moléculaire: C11H8O3 Poids moléculaire (g/mol): 188.18 Numéro MDL: MFCD04039073 Clé InChI: FOJYVBSPOBUCMV-UHFFFAOYSA-N Synonyme: 4-2-furyl benzoic acid,4-furan-2-yl benzoic acid,4-furan-2-yl-benzoic acid,2-4-carboxyphenyl furan,4-fur-2-ylbenzoic acid,p-2-furyl benzoic acid,4-2-furanyl benzoic acid CID PubChem: 5138791 Nom IUPAC: Acide 4-(furane-2-yl)benzoïque SMILES: OC(=O)C1=CC=C(C=C1)C1=CC=CO1
Acide carboxylique de chromone-2, 97 %, Thermo Scientific Chemicals
CAS: 4940-39-0 Formule moléculaire: C10H6O4 Poids moléculaire (g/mol): 190.154 Numéro MDL: MFCD00006838 Clé InChI: RVMGXWBCQGAWBR-UHFFFAOYSA-N Synonyme: chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french CID PubChem: 2741 Nom IUPAC: Acide 4-oxochromène-2-carboxylique SMILES: C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O
2,3-O-isopropylidène-D-glycéraldéhyde, 50 % w/w dans le dichlorométhane, Thermo Scientific Chemicals
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-diméthyl-1,3-dioxolan-4-carbaldéhyde SMILES: CC1(OCC(O1)C=O)C