Oxacyclic compounds

eMolecules​ 106833-79-8 | 2-Phenyl-oxazole-5-carboxylic acid | J & W PharmLab LLC | MFCD08361772 | 189.170 | C10H7NO3 | 96.000 | OC(=O)c1cnc(o1)-c1ccccc1 | 5g | 289353338

2-Phenyl-oxazole-5-carboxylic acid | J & W PharmLab LLC | 106833-79-8 | MFCD08361772 | 189.170 | C10H7NO3 | 96.000 | OC(=O)c1cnc(o1)-c1ccccc1 | 5g | 289353338

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eMolecules​ 42933-44-8 | 5-Amino-1-benzofuran-2-carboxylic acid | Apollo Scientific | MFCD11505019 | 177.159 | C9H7NO3 | 95.000 | Nc1ccc2oc(cc2c1)C(O)=O | 1g | 562444781

5-Amino-1-benzofuran-2-carboxylic acid | Apollo Scientific | 42933-44-8 | MFCD11505019 | 177.159 | C9H7NO3 | 95.000 | Nc1ccc2oc(cc2c1)C(O)=O | 1g | 562444781

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eMolecules​ 19056-84-9 | DIETHYL 2-((P-TOLYLAMINO)METHYLENE)MALONATE | AstaTech | MFCD00173346 | 277.320 | C15H19NO4 | 95.000 | CCOC(=O)C(=CNc1ccc(C)cc1)C(=O)OCC | 1g | 417005701

DIETHYL 2-((P-TOLYLAMINO)METHYLENE)MALONATE | AstaTech | 19056-84-9 | MFCD00173346 | 277.320 | C15H19NO4 | 95.000 | CCOC(=O)C(=CNc1ccc(C)cc1)C(=O)OCC | 1g | 417005701

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Sigma Aldrich Fine Chemicals Biosciences 2-Ethyl-2-methyl-1,3-dioxolane 99% | 126-39-6 | MFCD00014108 | 250G

2-Ethyl-2-methyl-1,3-dioxolane 99% | Purity: 99% | Mol Wt: 116.16 | 126-39-6 | MFCD00014108 | 250G

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Chem-Impex International, Inc. 3-Hydroxycoumarin | MFCD00017490 | 1G

3-Hydroxycoumarin, MFCD00017490, 1G

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Chem-Impex International, Inc. 3-Cyanochromone | MFCD00052604 | 25G

3-Cyanochromone, MFCD00052604, 25G

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eMolecules​ 17678-19-2 | 1-(2-FURYL)-2-HYDROXYETHANONE | AstaTech | MFCD02181128 | 126.111 | C6H6O3 | 95.000 | OCC(=O)c1ccco1 | 1g | 569109686

1-(2-FURYL)-2-HYDROXYETHANONE | AstaTech | 17678-19-2 | MFCD02181128 | 126.111 | C6H6O3 | 95.000 | OCC(=O)c1ccco1 | 1g | 569109686

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eMolecules​ 59434-19-4 | 4-Aminophthalide | Oakwood Chemicals | MFCD04117950 | 149.149 | C8H7NO2 | 95.000 | Nc1cccc2C(=O)OCc12 | 1g | 480158789

4-Aminophthalide | Oakwood Chemicals | 59434-19-4 | MFCD04117950 | 149.149 | C8H7NO2 | 95.000 | Nc1cccc2C(=O)OCc12 | 1g | 480158789

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eMolecules​ 7504-44-1 | 1,3-Thiazol-4-ylacetic acid | MFCD09991935 | 1g

Combi-Blocks | 1,3-Thiazol-4-ylacetic acid | 1g | 232319456 | QB-2727 | 97.000 | 7504-44-1 | MFCD09991935 | 143.160 | C5H5NO2S

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2,2-Pentamethylene-1,3-dioxolane, 99%, Thermo Scientific™

CAS: 177-10-6 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 InChI Key: GZGPRZYZKBQPBQ-UHFFFAOYSA-N Synonym: 1,4-dioxaspiro 4.5 decane,cyclohexanone ethylene ketal,2,2-pentamethylene-1,3-dioxolane,cyclohexanone ethylene acetal,ethylenedioxy cyclohexane,spiro cyclohexane-1,2'-1,3 dioxolane,cyclohexanone ethlyene ketal,5-19-01-00222 beilstein handbook reference PubChem CID: 9093 IUPAC Name: 1,4-dioxaspiro[4.5]decane SMILES: C1CCC2(CC1)OCCO2

6-Methylchromone hydrate, 99%, Thermo Scientific™

CAS: 207511-19-1 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00209598 InChI Key: HTXQVFXXVXOLCF-UHFFFAOYSA-N Synonym: 6-methylchromone hydrate,6-methyl-4h-chromen-4-one hydrate,6-methylchromen-4-one hydrate,6-methyl-4h-1-benzopyran-4-one-water 1/1 PubChem CID: 16212708 SMILES: CC1=CC=C2OC=CC(=O)C2=C1

Dibenzofuran 98%, Thermo Scientific™

CAS: 132-64-9 Molecular Formula: C12H8O Molecular Weight (g/mol): 168.195 MDL Number: MFCD00004968 InChI Key: TXCDCPKCNAJMEE-UHFFFAOYSA-N Synonym: dibenzo b,d furan,diphenylene oxide,2,2'-biphenylene oxide,2,2'-biphenylylene oxide,dibenzofurans,dibenzol b,d furan,dibenzofurane,1,1'-biphenyl-2,2'-diyl oxide PubChem CID: 568 ChEBI: CHEBI:28145 IUPAC Name: dibenzofuran SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3O2

Thermo Scientific Chemicals 2,2-Dimethyl-1,3-dioxolane 99%, Thermo Scientific™

4-(3-Ethyl-1,2,4-oxadiazol-5-yl)benzonitrile, 97%, Thermo Scientific™

CAS: 1421262-65-8 Molecular Formula: C11H9N3O Molecular Weight (g/mol): 199.213 MDL Number: MFCD22682905 InChI Key: OLEJLLUUIDNJDM-UHFFFAOYSA-N Synonym: 4-3-ethyl-1,2,4-oxadiazol-5-yl benzonitrile PubChem CID: 73996265 IUPAC Name: 4-(3-ethyl-1,2,4-oxadiazol-5-yl)benzonitrile SMILES: CCC1=NOC(=N1)C2=CC=C(C=C2)C#N

2,3-Dimethylmaleic anhydride, 97%, Thermo Scientific™

CAS: 766-39-2 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 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