Oxacyclic compounds
alpha-Naphthoflavone, 97%
CAS: 604-59-1 Molecular Formula: C19H12O2 Molecular Weight (g/mol): 272.303 MDL Number: MFCD00004985 InChI Key: VFMMPHCGEFXGIP-UHFFFAOYSA-N Synonym: alpha-naphthoflavone,7,8-benzoflavone,2-phenyl-4h-benzo h chromen-4-one,alpha-naphthylflavone,2-phenylbenzo h chromen-4-one,benzo h flavone,4h-naphtho 1,2-b pyran-4-one, 2-phenyl,.alpha.-naphthoflavone,2-phenyl-benzo h chromen-4-one,2-phenyl-4h-naphtho 1,2-b pyran-4-one PubChem CID: 11790 ChEBI: CHEBI:76995 IUPAC Name: 2-phenylbenzo[h]chromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3
Xanthone, 99%
CAS: 90-47-1 Molecular Formula: C13H8O2 Molecular Weight (g/mol): 196.205 MDL Number: MFCD00005060 InChI Key: JNELGWHKGNBSMD-UHFFFAOYSA-N Synonym: 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 IUPAC Name: xanthen-9-one SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2
Maleic anhydride, 98+%
CAS: 108-31-6 Molecular Formula: C4H2O3 Molecular Weight (g/mol): 98.06 MDL Number: MFCD00005518 InChI Key: FPYJFEHAWHCUMM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7923 ChEBI: CHEBI:474859 IUPAC Name: furan-2,5-dione SMILES: O=C1OC(=O)C=C1
Citraconic anhydride, 98%
CAS: 616-02-4 Molecular Formula: C5H4O3 Molecular Weight (g/mol): 112.084 MDL Number: MFCD00005522 InChI Key: AYKYXWQEBUNJCN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 12012 IUPAC Name: 3-methylfuran-2,5-dione SMILES: CC1=CC(=O)OC1=O
Xanthydrol, 98+%
CAS: 90-46-0 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00005057 InChI Key: JFRMYMMIJXLMBB-UHFFFAOYSA-N Synonym: 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol PubChem CID: 72861 IUPAC Name: 9H-xanthen-9-ol SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
![Benzo[b]furan, 97+%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-271-89-6.jpg-250.jpg)
2,3-Dimethylmaleic anhydride, 97%
CAS: 766-39-2 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 MDL Number: MFCD00005523 InChI Key: MFGALGYVFGDXIX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 13010 IUPAC Name: 3,4-dimethylfuran-2,5-dione SMILES: CC1=C(C(=O)OC1=O)C
Benzo[b]furan, 97+%
CAS: 271-89-6 Molecular Formula: C8H6O Molecular Weight (g/mol): 118.14 MDL Number: MFCD00005847 InChI Key: IANQTJSKSUMEQM-UHFFFAOYSA-N Synonym: benzofuran,2,3-benzofuran,coumarone,benzo b furan,cumarone,benzofurfuran,1-oxindene,coumaron,1-oxidene PubChem CID: 9223 ChEBI: CHEBI:35260 IUPAC Name: 1-benzofuran SMILES: O1C=CC2=CC=CC=C12
2,3-O-Isopropylidene-D-glyceraldehyde, 50% w/w in dichloromethane
CAS: 15186-48-8 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00269682 InChI Key: YSGPYVWACGYQDJ-YFKPBYRVSA-N Synonym: 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 PubChem CID: 259712 IUPAC Name: (4R)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde SMILES: CC1(OCC(O1)C=O)C
![5-(5-Methyl-2-furyl)thieno[2,3-d]pyrimidin-4(3H)-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-Methyl-2-furyl)thieno[2,3-d]pyrimidin-4(3H)-one, 97%, Thermo Scientific Chemicals
CAS: 1421263-42-4 Molecular Formula: C11H8N2O2S Molecular Weight (g/mol): 232.257 MDL Number: MFCD22988976 InChI Key: PMVYUYYRYHAMLD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 97030364 IUPAC Name: 5-(5-methylfuran-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one SMILES: CC1=CC=C(O1)C2=CSC3=C2C(=O)NC=N3
1,4-Cyclohexanedione bis(ethylene acetal), 99%
CAS: 183-97-1 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.234 MDL Number: MFCD00010851 InChI Key: YSMVSEYPOBXSOK-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1,4,9,12-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradecane SMILES: C1CC2(CCC13OCCO3)OCCO2
Oxazole, 98+%
CAS: 288-42-6 Molecular Formula: C3H3NO Molecular Weight (g/mol): 69.063 MDL Number: MFCD00009751 InChI Key: ZCQWOFVYLHDMMC-UHFFFAOYSA-N Synonym: oxazole,unii-fjz20i1lps,fjz20i1lps,oxazol,1,3-oxazol,pubchem8626,oxazole 1g PubChem CID: 9255 ChEBI: CHEBI:35597 IUPAC Name: 1,3-oxazole SMILES: C1=COC=N1
2,3-Diphenylmaleic anhydride, 98%
CAS: 4808-48-4 Molecular Formula: C16H10O3 Molecular Weight (g/mol): 250.253 MDL Number: MFCD00005521 InChI Key: OUJCFCNZIUTYBH-UHFFFAOYSA-N Synonym: 2,3-diphenylmaleic anhydride,diphenylmaleic anhydride,3,4-diphenyl-2,5-furandione,diphenylfuran-2,5-dione,2,3-diphenylmaleicanhydride,2,5-furandione, 3,4-diphenyl,acmc-1asck,2, 3,4-diphenyl,diphenyl-maleic anhydride,2,5-furandione,3,4-diphenyl PubChem CID: 78530 IUPAC Name: 3,4-diphenylfuran-2,5-dione SMILES: C1=CC=C(C=C1)C2=C(C(=O)OC2=O)C3=CC=CC=C3
Flavone, 99%
CAS: 525-82-6 Molecular Formula: C15H10O2 Molecular Weight (g/mol): 222.243 MDL Number: MFCD00006825 InChI Key: VHBFFQKBGNRLFZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 10680 ChEBI: CHEBI:42491 IUPAC Name: 2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2