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Filtered Search Results
6-Amino-2-benzoxazolinone 97.0+%, TCI America™
CAS: 22876-17-1 Molecular Formula: C7H6N2O2 Molecular Weight (g/mol): 150.137 MDL Number: MFCD00463899 InChI Key: STLPJYGZOIEDAJ-UHFFFAOYSA-N Synonym: 6-aminobenzo d oxazol-2 3h-one,6-amino-1,3-benzoxazol-2 3h-one,2 3h-benzoxazolone, 6-amino,6-amino-2-3h benzoxazolone,6-amino-3h-benzooxazol-2-one,6-amino-2,3-dihydro-1,3-benzoxazol-2-one,6-amino-2-benzoxazolone,6-amino-2-benzoxazolinone,6-amino-3-hydrobenzoxazol-2-one,6-amino-2-hydroxybenzoxazole PubChem CID: 826989 IUPAC Name: 6-amino-3H-1,3-benzoxazol-2-one SMILES: C1=CC2=C(C=C1N)OC(=O)N2
| PubChem CID | 826989 |
|---|---|
| CAS | 22876-17-1 |
| Molecular Weight (g/mol) | 150.137 |
| MDL Number | MFCD00463899 |
| SMILES | C1=CC2=C(C=C1N)OC(=O)N2 |
| Synonym | 6-aminobenzo d oxazol-2 3h-one,6-amino-1,3-benzoxazol-2 3h-one,2 3h-benzoxazolone, 6-amino,6-amino-2-3h benzoxazolone,6-amino-3h-benzooxazol-2-one,6-amino-2,3-dihydro-1,3-benzoxazol-2-one,6-amino-2-benzoxazolone,6-amino-2-benzoxazolinone,6-amino-3-hydrobenzoxazol-2-one,6-amino-2-hydroxybenzoxazole |
| IUPAC Name | 6-amino-3H-1,3-benzoxazol-2-one |
| InChI Key | STLPJYGZOIEDAJ-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O2 |
3,4-Thiophenedicarboxylic Anhydride 98.0+%, TCI America™
CAS: 6007-85-8 Molecular Formula: C6H2O3S Molecular Weight (g/mol): 154.139 InChI Key: XQTUSPVIMZCNPC-UHFFFAOYSA-N PubChem CID: 315608 IUPAC Name: thieno[3,4-c]furan-1,3-dione SMILES: C1=C2C(=CS1)C(=O)OC2=O
| PubChem CID | 315608 |
|---|---|
| CAS | 6007-85-8 |
| Molecular Weight (g/mol) | 154.139 |
| SMILES | C1=C2C(=CS1)C(=O)OC2=O |
| IUPAC Name | thieno[3,4-c]furan-1,3-dione |
| InChI Key | XQTUSPVIMZCNPC-UHFFFAOYSA-N |
| Molecular Formula | C6H2O3S |
6,8-Dichlorochromone-3-carbonitrile 98.0+%, TCI America™
CAS: 72798-32-4 Molecular Formula: C10H3Cl2NO2 Molecular Weight (g/mol): 240.039 MDL Number: MFCD00192004 InChI Key: YERQUFAYRCSXEQ-UHFFFAOYSA-N Synonym: 6,8-Dichloro-3-cyanochromone, 6,8-Dichloro-4-oxo-4H-1-benzopyran-3-carbonitrile PubChem CID: 736020 IUPAC Name: 6,8-dichloro-4-oxochromene-3-carbonitrile SMILES: C1=C(C=C2C(=C1Cl)OC=C(C2=O)C#N)Cl
| PubChem CID | 736020 |
|---|---|
| CAS | 72798-32-4 |
| Molecular Weight (g/mol) | 240.039 |
| MDL Number | MFCD00192004 |
| SMILES | C1=C(C=C2C(=C1Cl)OC=C(C2=O)C#N)Cl |
| Synonym | 6,8-Dichloro-3-cyanochromone, 6,8-Dichloro-4-oxo-4H-1-benzopyran-3-carbonitrile |
| IUPAC Name | 6,8-dichloro-4-oxochromene-3-carbonitrile |
| InChI Key | YERQUFAYRCSXEQ-UHFFFAOYSA-N |
| Molecular Formula | C10H3Cl2NO2 |
4-Methyl-1,3,2-dioxathiolane 2-Oxide (mixture of isomers) 98.0+%, TCI America™
CAS: 1469-73-4 Molecular Formula: C3H6O3S Molecular Weight (g/mol): 122.138 MDL Number: MFCD00041209 InChI Key: SJHAYVFVKRXMKG-UHFFFAOYSA-N Synonym: 1,2-Propanediol Cyclic Sulfite, 1,2-Propyleneglycol Sulfite, 1,2-Propylene Sulfite PubChem CID: 15117 IUPAC Name: 4-methyl-1,3,2-dioxathiolane 2-oxide SMILES: CC1COS(=O)O1
| PubChem CID | 15117 |
|---|---|
| CAS | 1469-73-4 |
| Molecular Weight (g/mol) | 122.138 |
| MDL Number | MFCD00041209 |
| SMILES | CC1COS(=O)O1 |
| Synonym | 1,2-Propanediol Cyclic Sulfite, 1,2-Propyleneglycol Sulfite, 1,2-Propylene Sulfite |
| IUPAC Name | 4-methyl-1,3,2-dioxathiolane 2-oxide |
| InChI Key | SJHAYVFVKRXMKG-UHFFFAOYSA-N |
| Molecular Formula | C3H6O3S |
3-Hydroxycoumarin 98.0+%, TCI America™
CAS: 939-19-5 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00017490 InChI Key: MJKVTPMWOKAVMS-UHFFFAOYSA-N PubChem CID: 13650 IUPAC Name: 3-hydroxy-2H-chromen-2-one SMILES: OC1=CC2=CC=CC=C2OC1=O
| PubChem CID | 13650 |
|---|---|
| CAS | 939-19-5 |
| Molecular Weight (g/mol) | 162.14 |
| MDL Number | MFCD00017490 |
| SMILES | OC1=CC2=CC=CC=C2OC1=O |
| IUPAC Name | 3-hydroxy-2H-chromen-2-one |
| InChI Key | MJKVTPMWOKAVMS-UHFFFAOYSA-N |
| Molecular Formula | C9H6O3 |
6-Methylflavone 98.0+%, TCI America™
CAS: 29976-75-8 Molecular Formula: C16H12O2 Molecular Weight (g/mol): 236.27 MDL Number: MFCD00017461 InChI Key: NOQJBXPAMJLUSS-UHFFFAOYSA-N PubChem CID: 689013 IUPAC Name: 6-methyl-2-phenylchromen-4-one SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3
| PubChem CID | 689013 |
|---|---|
| CAS | 29976-75-8 |
| Molecular Weight (g/mol) | 236.27 |
| MDL Number | MFCD00017461 |
| SMILES | CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3 |
| IUPAC Name | 6-methyl-2-phenylchromen-4-one |
| InChI Key | NOQJBXPAMJLUSS-UHFFFAOYSA-N |
| Molecular Formula | C16H12O2 |
6-Methylchromone-2-carboxylic Acid 98.0+%, TCI America™
CAS: 5006-44-0 Molecular Formula: C11H7O4 Molecular Weight (g/mol): 203.17 MDL Number: MFCD00239435 InChI Key: RKIDLZFIIVDZNX-UHFFFAOYSA-M Synonym: 6-methylchromone-2-carboxylic acid,6-methyl-4-oxo-4h-chromene-2-carboxylic acid,4h-1-benzopyran-2-carboxylic acid, 6-methyl-4-oxo,6-methyl-4-oxo-4h-1-benzopyran-2-carboxylic acid,maybridge3_003393,4h-1-benzopyran-2-carboxylicacid, 6-methyl-4-oxo PubChem CID: 688704 IUPAC Name: 6-methyl-4-oxo-4H-chromene-2-carboxylate SMILES: CC1=CC=C2OC(=CC(=O)C2=C1)C([O-])=O
| PubChem CID | 688704 |
|---|---|
| CAS | 5006-44-0 |
| Molecular Weight (g/mol) | 203.17 |
| MDL Number | MFCD00239435 |
| SMILES | CC1=CC=C2OC(=CC(=O)C2=C1)C([O-])=O |
| Synonym | 6-methylchromone-2-carboxylic acid,6-methyl-4-oxo-4h-chromene-2-carboxylic acid,4h-1-benzopyran-2-carboxylic acid, 6-methyl-4-oxo,6-methyl-4-oxo-4h-1-benzopyran-2-carboxylic acid,maybridge3_003393,4h-1-benzopyran-2-carboxylicacid, 6-methyl-4-oxo |
| IUPAC Name | 6-methyl-4-oxo-4H-chromene-2-carboxylate |
| InChI Key | RKIDLZFIIVDZNX-UHFFFAOYSA-M |
| Molecular Formula | C11H7O4 |
Ethyl 2-(2-Methyl-1,3-dioxolan-2-yl)acetate 98.0+%, TCI America™
CAS: 6413-10-1 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00152488 InChI Key: XWEOGMYZFCHQNT-UHFFFAOYSA-N Synonym: 2-(2-Methyl-1,3-dioxolan-2-yl)acetic Acid Ethyl Ester PubChem CID: 80865 IUPAC Name: ethyl 2-(2-methyl-1,3-dioxolan-2-yl)acetate SMILES: CCOC(=O)CC1(OCCO1)C
| PubChem CID | 80865 |
|---|---|
| CAS | 6413-10-1 |
| Molecular Weight (g/mol) | 174.20 |
| MDL Number | MFCD00152488 |
| SMILES | CCOC(=O)CC1(OCCO1)C |
| Synonym | 2-(2-Methyl-1,3-dioxolan-2-yl)acetic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-(2-methyl-1,3-dioxolan-2-yl)acetate |
| InChI Key | XWEOGMYZFCHQNT-UHFFFAOYSA-N |
| Molecular Formula | C8H14O4 |
6-Chlorochromone 98.0+%, TCI America™
CAS: 33533-99-2 Molecular Formula: C9H5ClO2 Molecular Weight (g/mol): 180.587 MDL Number: MFCD00191904 InChI Key: VFZQATFTQAZCMO-UHFFFAOYSA-N PubChem CID: 601989 IUPAC Name: 6-chlorochromen-4-one SMILES: C1=CC2=C(C=C1Cl)C(=O)C=CO2
| PubChem CID | 601989 |
|---|---|
| CAS | 33533-99-2 |
| Molecular Weight (g/mol) | 180.587 |
| MDL Number | MFCD00191904 |
| SMILES | C1=CC2=C(C=C1Cl)C(=O)C=CO2 |
| IUPAC Name | 6-chlorochromen-4-one |
| InChI Key | VFZQATFTQAZCMO-UHFFFAOYSA-N |
| Molecular Formula | C9H5ClO2 |
Diphenic Anhydride 98.0+%, TCI America™
CAS: 6050-13-1 Molecular Formula: C14H8O3 Molecular Weight (g/mol): 224.215 MDL Number: MFCD00004993 InChI Key: RTSGJTANVBJFFJ-UHFFFAOYSA-N Synonym: diphenic anhydride,dibenzo c,e oxepine-5,7-dione,dibenz c,e oxepin-5,7-dione,2,2'-biphenyldicarboxylic anhydride,2,2'-diphenyldicarboxylic anhydride,diphenic acid anhydride,2,2-biphenyldicarboxylic anhydride,dibenz c,7-dione,dibenzo c,e oxepane-5,7-dione PubChem CID: 72794 IUPAC Name: benzo[d][2]benzoxepine-5,7-dione SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)OC2=O
| PubChem CID | 72794 |
|---|---|
| CAS | 6050-13-1 |
| Molecular Weight (g/mol) | 224.215 |
| MDL Number | MFCD00004993 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)OC2=O |
| Synonym | diphenic anhydride,dibenzo c,e oxepine-5,7-dione,dibenz c,e oxepin-5,7-dione,2,2'-biphenyldicarboxylic anhydride,2,2'-diphenyldicarboxylic anhydride,diphenic acid anhydride,2,2-biphenyldicarboxylic anhydride,dibenz c,7-dione,dibenzo c,e oxepane-5,7-dione |
| IUPAC Name | benzo[d][2]benzoxepine-5,7-dione |
| InChI Key | RTSGJTANVBJFFJ-UHFFFAOYSA-N |
| Molecular Formula | C14H8O3 |
1,4-Cyclohexanedione Bis(ethyleneketal) 99.0+%, TCI America™
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
| PubChem CID | 135986 |
|---|---|
| CAS | 183-97-1 |
| Molecular Weight (g/mol) | 200.234 |
| MDL Number | MFCD00010851 |
| SMILES | C1CC2(CCC13OCCO3)OCCO2 |
| 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 |
| IUPAC Name | 1,4,9,12-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradecane |
| InChI Key | YSMVSEYPOBXSOK-UHFFFAOYSA-N |
| Molecular Formula | C10H16O4 |
2-Coumaranone 98.0+%, TCI America™
CAS: 553-86-6 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.134 MDL Number: MFCD00005856 InChI Key: ACZGCWSMSTYWDQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 68382 IUPAC Name: 3H-1-benzofuran-2-one SMILES: C1C2=CC=CC=C2OC1=O
| PubChem CID | 68382 |
|---|---|
| CAS | 553-86-6 |
| Molecular Weight (g/mol) | 134.134 |
| MDL Number | MFCD00005856 |
| SMILES | C1C2=CC=CC=C2OC1=O |
| Synonym | 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 |
| IUPAC Name | 3H-1-benzofuran-2-one |
| InChI Key | ACZGCWSMSTYWDQ-UHFFFAOYSA-N |
| Molecular Formula | C8H6O2 |
4,4'-(Ethyne-1,2-diyl)diphthalic Anhydride 98.0+%, TCI America™
CAS: 129808-00-0 Molecular Formula: C18H6O6 Molecular Weight (g/mol): 318.24 InChI Key: XGZRRDYHYZLYIJ-UHFFFAOYSA-N PubChem CID: 58986478 IUPAC Name: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)ethynyl]-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C=C1C#CC3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
| PubChem CID | 58986478 |
|---|---|
| CAS | 129808-00-0 |
| Molecular Weight (g/mol) | 318.24 |
| SMILES | C1=CC2=C(C=C1C#CC3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O |
| IUPAC Name | 5-[2-(1,3-dioxo-2-benzofuran-5-yl)ethynyl]-2-benzofuran-1,3-dione |
| InChI Key | XGZRRDYHYZLYIJ-UHFFFAOYSA-N |
| Molecular Formula | C18H6O6 |
Xanthene-9-carboxylic Acid 98.0+%, TCI America™
CAS: 82-07-5 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.231 MDL Number: MFCD00005059 InChI Key: VSBFNCXKYIEYIS-UHFFFAOYSA-N Synonym: xanthene-9-carboxylic acid,xanthanoic acid,xanthenecarboxylic acid,9-xanthenecarboxylic acid,unii-63a81f6a8v,xanthene-9-carboxylicacid,pubchem17697,maybridge1_006340,9-xanthenylcarboxylic acid,chembl520 PubChem CID: 65736 IUPAC Name: 9H-xanthene-9-carboxylic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)C(=O)O
| PubChem CID | 65736 |
|---|---|
| CAS | 82-07-5 |
| Molecular Weight (g/mol) | 226.231 |
| MDL Number | MFCD00005059 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)C(=O)O |
| Synonym | xanthene-9-carboxylic acid,xanthanoic acid,xanthenecarboxylic acid,9-xanthenecarboxylic acid,unii-63a81f6a8v,xanthene-9-carboxylicacid,pubchem17697,maybridge1_006340,9-xanthenylcarboxylic acid,chembl520 |
| IUPAC Name | 9H-xanthene-9-carboxylic acid |
| InChI Key | VSBFNCXKYIEYIS-UHFFFAOYSA-N |
| Molecular Formula | C14H10O3 |