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Filtered Search Results
 
                            
                                                                            Maleic Anhydride 99.0+%, TCI America™
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                                
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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: 2,5-dihydrofuran-2,5-dione SMILES: O=C1OC(=O)C=C1
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 7923 | 
|---|---|
| CAS | 108-31-6 | 
| Molecular Weight (g/mol) | 98.06 | 
| ChEBI | CHEBI:474859 | 
| MDL Number | MFCD00005518 | 
| SMILES | O=C1OC(=O)C=C1 | 
| 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 | 
| IUPAC Name | 2,5-dihydrofuran-2,5-dione | 
| InChI Key | FPYJFEHAWHCUMM-UHFFFAOYSA-N | 
| Molecular Formula | C4H2O3 | 
                                                                            Thermo Scientific Chemicals 4-Oxo-4H-1-benzopyran-2-carboxylic acid, 97%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 4940-39-0 Molecular Formula: C10H6O4 Molecular Weight (g/mol): 190.15 MDL Number: MFCD00006838 InChI Key: RVMGXWBCQGAWBR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2741 IUPAC Name: 4-oxochromene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 2741 | 
|---|---|
| CAS | 4940-39-0 | 
| Molecular Weight (g/mol) | 190.15 | 
| MDL Number | MFCD00006838 | 
| SMILES | C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O | 
| Synonym | 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 | 
| IUPAC Name | 4-oxochromene-2-carboxylic acid | 
| InChI Key | RVMGXWBCQGAWBR-UHFFFAOYSA-N | 
| Molecular Formula | C10H6O4 | 
                                                                            Thermo Scientific Chemicals 4,6-Dimethyl-2-pyrone, 98%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 675-09-2 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00075555 Synonym: 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
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | CAS | 675-09-2 | 
|---|---|
| Molecular Weight (g/mol) | 124.14 | 
| MDL Number | MFCD00075555 | 
| Synonym | 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 | 
| Molecular Formula | C7H8O2 | 
                                                                            Thermo Scientific Chemicals beta-Naphthoflavone, 99+%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 6051-87-2 Molecular Formula: C19H12O2 Molecular Weight (g/mol): 272.29 MDL Number: MFCD00004986 InChI Key: OUGIDAPQYNCXRA-UHFFFAOYSA-N Synonym: beta-naphthoflavone,5,6-benzoflavone,beta-nf,3-phenyl-1h-naphtho 2,1-b pyran-1-one,3-phenyl-1h-benzo f chromen-1-one,1h-naphtho 2,1-b pyran-1-one, 3-phenyl,unii-1bt0256y8o,3-phenylbenzo f chromen-1-one,ccris 3262,.beta.-naphthoflavone PubChem CID: 2361 ChEBI: CHEBI:77013 IUPAC Name: 3-phenylbenzo[f]chromen-1-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 2361 | 
|---|---|
| CAS | 6051-87-2 | 
| Molecular Weight (g/mol) | 272.29 | 
| ChEBI | CHEBI:77013 | 
| MDL Number | MFCD00004986 | 
| SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43 | 
| Synonym | beta-naphthoflavone,5,6-benzoflavone,beta-nf,3-phenyl-1h-naphtho 2,1-b pyran-1-one,3-phenyl-1h-benzo f chromen-1-one,1h-naphtho 2,1-b pyran-1-one, 3-phenyl,unii-1bt0256y8o,3-phenylbenzo f chromen-1-one,ccris 3262,.beta.-naphthoflavone | 
| IUPAC Name | 3-phenylbenzo[f]chromen-1-one | 
| InChI Key | OUGIDAPQYNCXRA-UHFFFAOYSA-N | 
| Molecular Formula | C19H12O2 | 
                                                                            Thermo Scientific Chemicals Phthalic anhydride, ACS reagent
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 85-44-9 Molecular Formula: C8H4O3 Molecular Weight (g/mol): 148.12 MDL Number: MFCD00005918 InChI Key: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6811 ChEBI: CHEBI:36605 SMILES: O=C1OC(=O)C2=CC=CC=C12
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 6811 | 
|---|---|
| CAS | 85-44-9 | 
| Molecular Weight (g/mol) | 148.12 | 
| ChEBI | CHEBI:36605 | 
| MDL Number | MFCD00005918 | 
| SMILES | O=C1OC(=O)C2=CC=CC=C12 | 
| Synonym | 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 | 
| InChI Key | LGRFSURHDFAFJT-UHFFFAOYSA-N | 
| Molecular Formula | C8H4O3 | 
                                                                            Thermo Scientific Chemicals 4,5-Dichlorophthalic anhydride, 98%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 942-06-3 Molecular Formula: C8H2Cl2O3 Molecular Weight (g/mol): 217.00 MDL Number: MFCD00075034 InChI Key: ULSOWUBMELTORB-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 5,6-dichloro-2-benzofuran-1,3-dione SMILES: ClC1=CC2=C(C=C1Cl)C(=O)OC2=O
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 70334 | 
|---|---|
| CAS | 942-06-3 | 
| Molecular Weight (g/mol) | 217.00 | 
| MDL Number | MFCD00075034 | 
| SMILES | ClC1=CC2=C(C=C1Cl)C(=O)OC2=O | 
| Synonym | 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 | 
| IUPAC Name | 5,6-dichloro-2-benzofuran-1,3-dione | 
| InChI Key | ULSOWUBMELTORB-UHFFFAOYSA-N | 
| Molecular Formula | C8H2Cl2O3 | 
                                                                            Thermo Scientific Chemicals 4-Methylphthalic anhydride, 96%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 19438-61-0 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00041856 InChI Key: ZOXBWJMCXHTKNU-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 5-methyl-2-benzofuran-1,3-dione SMILES: CC1=CC2=C(C=C1)C(=O)OC2=O
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 88069 | 
|---|---|
| CAS | 19438-61-0 | 
| Molecular Weight (g/mol) | 162.14 | 
| MDL Number | MFCD00041856 | 
| SMILES | CC1=CC2=C(C=C1)C(=O)OC2=O | 
| Synonym | 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 | 
| IUPAC Name | 5-methyl-2-benzofuran-1,3-dione | 
| InChI Key | ZOXBWJMCXHTKNU-UHFFFAOYSA-N | 
| Molecular Formula | C9H6O3 | 
                                                                            Thermo Scientific Chemicals 4,5',8-Trimethylpsoralen, 97.5%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 3902-71-4 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00005010 InChI Key: FMHHVULEAZTJMA-UHFFFAOYSA-N Synonym: trioxsalen,trioxysalen,trisoralen,trimethylpsoralen,4,5',8-trimethylpsoralen,elder 8011,trioxisaleno,trioxysalene,trioxysalenum,2',4,8-trimethylpsoralen PubChem CID: 5585 ChEBI: CHEBI:28329 IUPAC Name: 2,5,9-trimethylfuro[3,2-g]chromen-7-one SMILES: CC1=CC2=CC3=C(OC(=O)C=C3C)C(C)=C2O1
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 5585 | 
|---|---|
| CAS | 3902-71-4 | 
| Molecular Weight (g/mol) | 228.25 | 
| ChEBI | CHEBI:28329 | 
| MDL Number | MFCD00005010 | 
| SMILES | CC1=CC2=CC3=C(OC(=O)C=C3C)C(C)=C2O1 | 
| Synonym | trioxsalen,trioxysalen,trisoralen,trimethylpsoralen,4,5',8-trimethylpsoralen,elder 8011,trioxisaleno,trioxysalene,trioxysalenum,2',4,8-trimethylpsoralen | 
| IUPAC Name | 2,5,9-trimethylfuro[3,2-g]chromen-7-one | 
| InChI Key | FMHHVULEAZTJMA-UHFFFAOYSA-N | 
| Molecular Formula | C14H12O3 | 
                                                                            Thermo Scientific Chemicals Phthalide, 99%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 87-41-2 MDL Number: MFCD00005906 InChI Key: WNZQDUSMALZDQF-UHFFFAOYSA-N Synonym: phthalide,isobenzofuran-1 3h-one,1 3h-isobenzofuranone,1-phthalanone,phthalolactone,2-benzofuran-1 3h-one,isobenzofuranone,phthalanone,3h-isobenzofuran-1-one,2-hydroxymethylbenzoic acid, gamma-lactone PubChem CID: 6885 ChEBI: CHEBI:38085 IUPAC Name: 3H-2-benzofuran-1-one SMILES: C1C2=CC=CC=C2C(=O)O1
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 6885 | 
|---|---|
| CAS | 87-41-2 | 
| ChEBI | CHEBI:38085 | 
| MDL Number | MFCD00005906 | 
| SMILES | C1C2=CC=CC=C2C(=O)O1 | 
| Synonym | phthalide,isobenzofuran-1 3h-one,1 3h-isobenzofuranone,1-phthalanone,phthalolactone,2-benzofuran-1 3h-one,isobenzofuranone,phthalanone,3h-isobenzofuran-1-one,2-hydroxymethylbenzoic acid, gamma-lactone | 
| IUPAC Name | 3H-2-benzofuran-1-one | 
| InChI Key | WNZQDUSMALZDQF-UHFFFAOYSA-N | 
                                                                            Thermo Scientific Chemicals 3,4-Dihydro-2H-pyran, 99%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 110-87-2 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00006558 InChI Key: BUDQDWGNQVEFAC-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3,4-dihydro-2H-pyran SMILES: C1CC=COC1
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 8080 | 
|---|---|
| CAS | 110-87-2 | 
| Molecular Weight (g/mol) | 84.12 | 
| MDL Number | MFCD00006558 | 
| SMILES | C1CC=COC1 | 
| Synonym | 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 | 
| IUPAC Name | 3,4-dihydro-2H-pyran | 
| InChI Key | BUDQDWGNQVEFAC-UHFFFAOYSA-N | 
| Molecular Formula | C5H8O | 
                                                                            Thermo Scientific Chemicals 3-Methylphthalic anhydride, 96%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 4792-30-7 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00047316 InChI Key: TWWAWPHAOPTQEU-UHFFFAOYSA-N Synonym: 3-methylphthalic anhydride,4-methylisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-methyl,3-methyl phthalic anhydride,methylphthalic anhydride,phthalic anhydride, 3-methyl,2,3-toluenedicarboxylic anhydride,1,3-isobenzofurandione, methyl,4-methyl-1,3-dihydro-2-benzofuran-1,3-dione,acmc-1arrb PubChem CID: 98500 IUPAC Name: 4-methyl-2-benzofuran-1,3-dione SMILES: CC1=CC=CC2=C1C(=O)OC2=O
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 98500 | 
|---|---|
| CAS | 4792-30-7 | 
| Molecular Weight (g/mol) | 162.14 | 
| MDL Number | MFCD00047316 | 
| SMILES | CC1=CC=CC2=C1C(=O)OC2=O | 
| Synonym | 3-methylphthalic anhydride,4-methylisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-methyl,3-methyl phthalic anhydride,methylphthalic anhydride,phthalic anhydride, 3-methyl,2,3-toluenedicarboxylic anhydride,1,3-isobenzofurandione, methyl,4-methyl-1,3-dihydro-2-benzofuran-1,3-dione,acmc-1arrb | 
| IUPAC Name | 4-methyl-2-benzofuran-1,3-dione | 
| InChI Key | TWWAWPHAOPTQEU-UHFFFAOYSA-N | 
| Molecular Formula | C9H6O3 | 
                                                                            Thermo Scientific Chemicals Ethyl isodehydroacetate, 95%, Thermo Scientific™
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 3385-34-0 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00006643 InChI Key: FBPWNVQUVXSXKS-UHFFFAOYSA-N Synonym: ethyl isodehydroacetate,ethyl 4,6-dimethyl-2-oxo-2h-pyran-5-carboxylate,ethyl isodehydracetate,5-carbethoxy-4,6-dimethyl-2-pyrone,2h-pyran-5-carboxylic acid, 4,6-dimethyl-2-oxo-, ethyl ester,ethyl 4,6-dimethyl-5-coumalate,2,4-dimethyl-6-oxo-6h-pyran-3-carboxylic acid ethyl ester,ethylisodehydroacetate,ethyl 4,6-dimethyl-2-oxopyran-5-carboxylate,acmc-20am57 PubChem CID: 76918 IUPAC Name: ethyl 2,4-dimethyl-6-oxopyran-3-carboxylate SMILES: CCOC(=O)C1=C(C)OC(=O)C=C1C
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 76918 | 
|---|---|
| CAS | 3385-34-0 | 
| Molecular Weight (g/mol) | 196.20 | 
| MDL Number | MFCD00006643 | 
| SMILES | CCOC(=O)C1=C(C)OC(=O)C=C1C | 
| Synonym | ethyl isodehydroacetate,ethyl 4,6-dimethyl-2-oxo-2h-pyran-5-carboxylate,ethyl isodehydracetate,5-carbethoxy-4,6-dimethyl-2-pyrone,2h-pyran-5-carboxylic acid, 4,6-dimethyl-2-oxo-, ethyl ester,ethyl 4,6-dimethyl-5-coumalate,2,4-dimethyl-6-oxo-6h-pyran-3-carboxylic acid ethyl ester,ethylisodehydroacetate,ethyl 4,6-dimethyl-2-oxopyran-5-carboxylate,acmc-20am57 | 
| IUPAC Name | ethyl 2,4-dimethyl-6-oxopyran-3-carboxylate | 
| InChI Key | FBPWNVQUVXSXKS-UHFFFAOYSA-N | 
| Molecular Formula | C10H12O4 | 
                                                                            Thermo Scientific Chemicals 6-Chloro-1,3-benzoxazol-2(3H)-one, 98+%, Thermo Scientific™
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 19932-84-4 Molecular Formula: C7H4ClNO2 Molecular Weight (g/mol): 169.56 MDL Number: MFCD00463914 InChI Key: MATCZHXABVLZIE-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 6-chloro-3H-1,3-benzoxazol-2-one SMILES: ClC1=CC=C2NC(=O)OC2=C1
 
                                                                                    
                                                                                        
                                                                                    
                                                                            
                                                                        | PubChem CID | 29858 | 
|---|---|
| CAS | 19932-84-4 | 
| Molecular Weight (g/mol) | 169.56 | 
| MDL Number | MFCD00463914 | 
| SMILES | ClC1=CC=C2NC(=O)OC2=C1 | 
| Synonym | 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 | 
| IUPAC Name | 6-chloro-3H-1,3-benzoxazol-2-one | 
| InChI Key | MATCZHXABVLZIE-UHFFFAOYSA-N | 
| Molecular Formula | C7H4ClNO2 | 
                                                                            Thermo Scientific Chemicals Phthalic Anhydride, 99%
                                                                    
                                                                    
                                                                    
                                                                        
                                                                    
                                                                        
                                                                    
                                        
                                                                    
                                                                    CAS: 85-44-9 Molecular Formula: C8H4O3 Molecular Weight (g/mol): 148.12 MDL Number: MFCD00005918 InChI Key: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6811 ChEBI: CHEBI:36605 SMILES: O=C1OC(=O)C2=CC=CC=C12
| PubChem CID | 6811 | 
|---|---|
| CAS | 85-44-9 | 
| Molecular Weight (g/mol) | 148.12 | 
| ChEBI | CHEBI:36605 | 
| MDL Number | MFCD00005918 | 
| SMILES | O=C1OC(=O)C2=CC=CC=C12 | 
| Synonym | 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 | 
| InChI Key | LGRFSURHDFAFJT-UHFFFAOYSA-N | 
| Molecular Formula | C8H4O3 | 
                                                                            Thermo Scientific Chemicals 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
| PubChem CID | 7923 | 
|---|---|
| CAS | 108-31-6 | 
| Molecular Weight (g/mol) | 98.06 | 
| ChEBI | CHEBI:474859 | 
| MDL Number | MFCD00005518 | 
| SMILES | O=C1OC(=O)C=C1 | 
| 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 | 
| IUPAC Name | furan-2,5-dione | 
| InChI Key | FPYJFEHAWHCUMM-UHFFFAOYSA-N | 
| Molecular Formula | C4H2O3 | 
 
                                                                     
                                                                     
                                                                     
                                                                     
                                                                     
                                                                     
                                                                     
                                                                     
                                                                     
                                                                     
                                                                     
                                                                    