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Filtered Search Results
2,3-Benzofuran 99.0+%, TCI America™
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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
| PubChem CID | 9223 |
|---|---|
| CAS | 271-89-6 |
| Molecular Weight (g/mol) | 118.14 |
| ChEBI | CHEBI:35260 |
| MDL Number | MFCD00005847 |
| SMILES | O1C=CC2=CC=CC=C12 |
| Synonym | benzofuran,2,3-benzofuran,coumarone,benzo b furan,cumarone,benzofurfuran,1-oxindene,coumaron,1-oxidene |
| IUPAC Name | 1-benzofuran |
| InChI Key | IANQTJSKSUMEQM-UHFFFAOYSA-N |
| Molecular Formula | C8H6O |
4,4'-(Ethyne-1,2-diyl)diphthalic Anhydride 98.0+%, TCI America™
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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 |
Diphenic Anhydride 98.0+%, TCI America™
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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 |
Bis(neopentyl Glycolato)diboron 98.0+%, TCI America™
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CAS: 201733-56-4 Molecular Formula: C10H20B2O4 Molecular Weight (g/mol): 225.89 MDL Number: MFCD02093062 InChI Key: MDNDJMCSXOXBFZ-UHFFFAOYSA-N Synonym: bis neopentyl glycolato diboron,bis neopentylglycolato diboron,5,5,5',5'-tetramethyl-2,2'-bi 1,3,2-dioxaborinane,2-5,5-dimethyl-1,3,2-dioxaborinan-2-yl-5,5-dimethyl-1,3,2-dioxaborinane,5,5,5',5'-tetramethyl-2,2'-bi-1,3,2-dioxaborinane,2,2'-bi-1,3,2-dioxaborinane, 5,5,5',5'-tetramethyl,bis neopentyl glycolato diborane,bis 2,2-dimethyl-1,3-propanediolato diboron,5,5,5',5'-tetramethyl-2,2' bi 1,3,2 dioxaborinanyl PubChem CID: 2734316 IUPAC Name: 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5,5-dimethyl-1,3,2-dioxaborinane SMILES: CC1(C)COB(OC1)B1OCC(C)(C)CO1
| PubChem CID | 2734316 |
|---|---|
| CAS | 201733-56-4 |
| Molecular Weight (g/mol) | 225.89 |
| MDL Number | MFCD02093062 |
| SMILES | CC1(C)COB(OC1)B1OCC(C)(C)CO1 |
| Synonym | bis neopentyl glycolato diboron,bis neopentylglycolato diboron,5,5,5',5'-tetramethyl-2,2'-bi 1,3,2-dioxaborinane,2-5,5-dimethyl-1,3,2-dioxaborinan-2-yl-5,5-dimethyl-1,3,2-dioxaborinane,5,5,5',5'-tetramethyl-2,2'-bi-1,3,2-dioxaborinane,2,2'-bi-1,3,2-dioxaborinane, 5,5,5',5'-tetramethyl,bis neopentyl glycolato diborane,bis 2,2-dimethyl-1,3-propanediolato diboron,5,5,5',5'-tetramethyl-2,2' bi 1,3,2 dioxaborinanyl |
| IUPAC Name | 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5,5-dimethyl-1,3,2-dioxaborinane |
| InChI Key | MDNDJMCSXOXBFZ-UHFFFAOYSA-N |
| Molecular Formula | C10H20B2O4 |
Homophthalic Anhydride 98.0+%, TCI America™
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CAS: 703-59-3 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.144 MDL Number: MFCD00006894 InChI Key: AKHSBAVQPIRVAG-UHFFFAOYSA-N Synonym: homophthalic anhydride,1,3-isochromandione,isochroman-1,3-dione,1h-2-benzopyran-1,3 4h-dione,homophthalic acid anhydride,4h-2-benzopyran-1,3-dione,1h-isochromene-1,3 4h-dione,3,4-dihydro-1h-2-benzopyran-1,3-dione,4h-benzo c pyran-1,3-dione,homophthalic anhydride 2-carboxyphenylacetic anhydride PubChem CID: 12801 IUPAC Name: 4H-isochromene-1,3-dione SMILES: C1C2=CC=CC=C2C(=O)OC1=O
| PubChem CID | 12801 |
|---|---|
| CAS | 703-59-3 |
| Molecular Weight (g/mol) | 162.144 |
| MDL Number | MFCD00006894 |
| SMILES | C1C2=CC=CC=C2C(=O)OC1=O |
| Synonym | homophthalic anhydride,1,3-isochromandione,isochroman-1,3-dione,1h-2-benzopyran-1,3 4h-dione,homophthalic acid anhydride,4h-2-benzopyran-1,3-dione,1h-isochromene-1,3 4h-dione,3,4-dihydro-1h-2-benzopyran-1,3-dione,4h-benzo c pyran-1,3-dione,homophthalic anhydride 2-carboxyphenylacetic anhydride |
| IUPAC Name | 4H-isochromene-1,3-dione |
| InChI Key | AKHSBAVQPIRVAG-UHFFFAOYSA-N |
| Molecular Formula | C9H6O3 |
4-Methylphthalic Anhydride 98.0+%, TCI America™
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CAS: 19438-61-0 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.144 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) | 162.144 |
| 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 |
2,3-Thiophenedicarboxylic Anhydride 98.0+%, TCI America™
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CAS: 6007-83-6 Molecular Formula: C6H2O3S Molecular Weight (g/mol): 154.139 MDL Number: MFCD09832453 InChI Key: FIDKFEIEZJGDBE-UHFFFAOYSA-N PubChem CID: 222951 IUPAC Name: thieno[2,3-c]furan-4,6-dione SMILES: C1=CSC2=C1C(=O)OC2=O
| PubChem CID | 222951 |
|---|---|
| CAS | 6007-83-6 |
| Molecular Weight (g/mol) | 154.139 |
| MDL Number | MFCD09832453 |
| SMILES | C1=CSC2=C1C(=O)OC2=O |
| IUPAC Name | thieno[2,3-c]furan-4,6-dione |
| InChI Key | FIDKFEIEZJGDBE-UHFFFAOYSA-N |
| Molecular Formula | C6H2O3S |
6-Chlorochromone 98.0+%, TCI America™
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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 |
6-Chloro-7-methylchromone 98.0+%, TCI America™
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CAS: 67029-84-9 Molecular Formula: C10H7ClO2 Molecular Weight (g/mol): 194.614 MDL Number: MFCD00239401 InChI Key: UQXYHMICNLSDMN-UHFFFAOYSA-N Synonym: 6-chloro-7-methylchromone,6-chloro-7-methyl-4h-chromen-4-one,6-chloro-7-methyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-chloro-7-methyl PubChem CID: 688707 IUPAC Name: 6-chloro-7-methylchromen-4-one SMILES: CC1=C(C=C2C(=O)C=COC2=C1)Cl
| PubChem CID | 688707 |
|---|---|
| CAS | 67029-84-9 |
| Molecular Weight (g/mol) | 194.614 |
| MDL Number | MFCD00239401 |
| SMILES | CC1=C(C=C2C(=O)C=COC2=C1)Cl |
| Synonym | 6-chloro-7-methylchromone,6-chloro-7-methyl-4h-chromen-4-one,6-chloro-7-methyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-chloro-7-methyl |
| IUPAC Name | 6-chloro-7-methylchromen-4-one |
| InChI Key | UQXYHMICNLSDMN-UHFFFAOYSA-N |
| Molecular Formula | C10H7ClO2 |
6,8-Dichlorochromone-3-carbonitrile 98.0+%, TCI America™
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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™
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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 |
6-Methyl-2-(p-tolylamino)-4H-3,1-benzoxazin-4-one 95.0+%, TCI America™
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CAS: 86672-58-4 Molecular Formula: C16H14N2O2 Molecular Weight (g/mol): 266.30 MDL Number: MFCD03272508 InChI Key: GFWNGVKCDGYFKG-UHFFFAOYSA-N Synonym: URB-754, 6-Methyl-2-(p-tolylamino)-4H-benzo[d][1,3]oxazin-4-one PubChem CID: 848487 IUPAC Name: 6-methyl-2-[(4-methylphenyl)amino]-4H-3,1-benzoxazin-4-one SMILES: CC1=CC=C(NC2=NC3=CC=C(C)C=C3C(=O)O2)C=C1
| PubChem CID | 848487 |
|---|---|
| CAS | 86672-58-4 |
| Molecular Weight (g/mol) | 266.30 |
| MDL Number | MFCD03272508 |
| SMILES | CC1=CC=C(NC2=NC3=CC=C(C)C=C3C(=O)O2)C=C1 |
| Synonym | URB-754, 6-Methyl-2-(p-tolylamino)-4H-benzo[d][1,3]oxazin-4-one |
| IUPAC Name | 6-methyl-2-[(4-methylphenyl)amino]-4H-3,1-benzoxazin-4-one |
| InChI Key | GFWNGVKCDGYFKG-UHFFFAOYSA-N |
| Molecular Formula | C16H14N2O2 |
3,4-Di-O-acetyl-6-deoxy-L-glucal 95.0+%, TCI America™
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CAS: 34819-86-8 Molecular Formula: C10H14O5 Molecular Weight (g/mol): 214.217 MDL Number: MFCD00074970 InChI Key: NDEGMKQAZZBNBB-JUWDTYFHSA-N Synonym: 3,4-di-o-acetyl-6-deoxy-l-glucal,3,4-di-o-acetyl-l-rhamnal,2s,3s,4s-2-methyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,3,4-di-o-acetyl-1,5-anhydro-2,6-dideoxy-l-arabino-hex-1-enitol,di-o-acetyl-l-rhamnal,2s,3s,4s-4-acetyloxy-2-methyl-3,4-dihydro-2h-pyran-3-yl acetate,diacetyl-l-rhamnal,l-rhamnal diacetate,6-deoxy-l-glucal diacetate,l-arabino-hex-1-enitol, 1,5-anhydro-2,6-dideoxy-, diacetate PubChem CID: 2734733 IUPAC Name: [(2S,3S,4S)-3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl] acetate SMILES: CC1C(C(C=CO1)OC(=O)C)OC(=O)C
| PubChem CID | 2734733 |
|---|---|
| CAS | 34819-86-8 |
| Molecular Weight (g/mol) | 214.217 |
| MDL Number | MFCD00074970 |
| SMILES | CC1C(C(C=CO1)OC(=O)C)OC(=O)C |
| Synonym | 3,4-di-o-acetyl-6-deoxy-l-glucal,3,4-di-o-acetyl-l-rhamnal,2s,3s,4s-2-methyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,3,4-di-o-acetyl-1,5-anhydro-2,6-dideoxy-l-arabino-hex-1-enitol,di-o-acetyl-l-rhamnal,2s,3s,4s-4-acetyloxy-2-methyl-3,4-dihydro-2h-pyran-3-yl acetate,diacetyl-l-rhamnal,l-rhamnal diacetate,6-deoxy-l-glucal diacetate,l-arabino-hex-1-enitol, 1,5-anhydro-2,6-dideoxy-, diacetate |
| IUPAC Name | [(2S,3S,4S)-3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl] acetate |
| InChI Key | NDEGMKQAZZBNBB-JUWDTYFHSA-N |
| Molecular Formula | C10H14O5 |
3-Methylflavone-8-carboxylic Acid 98.0+%, TCI America™
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CAS: 3468-01-7 Molecular Formula: C17H12O4 Molecular Weight (g/mol): 280.28 MDL Number: MFCD00040998 InChI Key: KMMBBZOSQNLLMN-UHFFFAOYSA-N Synonym: 3-methylflavone-8-carboxylic acid,3-methyl-4-oxo-2-phenyl-4h-chromene-8-carboxylic acid,8-carboxy-3-methylflavone,4h-1-benzopyran-8-carboxylicacid, 3-methyl-4-oxo-2-phenyl,unii-o8rcm70c48,4h-1-benzopyran-8-carboxylic acid, 3-methyl-4-oxo-2-phenyl,3-methyl-4-oxo-2-phenyl-4h-1-benzopyran-8-carboxylic acid,enamine_005545,3-methylflavone-8-carboxylicacid,acmc-20a6bq PubChem CID: 77016 ChEBI: CHEBI:61237 IUPAC Name: 3-methyl-4-oxo-2-phenylchromene-8-carboxylic acid SMILES: CC1=C(OC2=C(C1=O)C=CC=C2C(=O)O)C3=CC=CC=C3
| PubChem CID | 77016 |
|---|---|
| CAS | 3468-01-7 |
| Molecular Weight (g/mol) | 280.28 |
| ChEBI | CHEBI:61237 |
| MDL Number | MFCD00040998 |
| SMILES | CC1=C(OC2=C(C1=O)C=CC=C2C(=O)O)C3=CC=CC=C3 |
| Synonym | 3-methylflavone-8-carboxylic acid,3-methyl-4-oxo-2-phenyl-4h-chromene-8-carboxylic acid,8-carboxy-3-methylflavone,4h-1-benzopyran-8-carboxylicacid, 3-methyl-4-oxo-2-phenyl,unii-o8rcm70c48,4h-1-benzopyran-8-carboxylic acid, 3-methyl-4-oxo-2-phenyl,3-methyl-4-oxo-2-phenyl-4h-1-benzopyran-8-carboxylic acid,enamine_005545,3-methylflavone-8-carboxylicacid,acmc-20a6bq |
| IUPAC Name | 3-methyl-4-oxo-2-phenylchromene-8-carboxylic acid |
| InChI Key | KMMBBZOSQNLLMN-UHFFFAOYSA-N |
| Molecular Formula | C17H12O4 |
2,3-Naphthalenedicarboxylic Anhydride 95.0+%, TCI America™
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CAS: 716-39-2 Molecular Formula: C12H6O3 Molecular Weight (g/mol): 198.177 MDL Number: MFCD00059091 InChI Key: IZJDCINIYIMFGX-UHFFFAOYSA-N PubChem CID: 69743 IUPAC Name: benzo[f][2]benzofuran-1,3-dione SMILES: C1=CC=C2C=C3C(=CC2=C1)C(=O)OC3=O
| PubChem CID | 69743 |
|---|---|
| CAS | 716-39-2 |
| Molecular Weight (g/mol) | 198.177 |
| MDL Number | MFCD00059091 |
| SMILES | C1=CC=C2C=C3C(=CC2=C1)C(=O)OC3=O |
| IUPAC Name | benzo[f][2]benzofuran-1,3-dione |
| InChI Key | IZJDCINIYIMFGX-UHFFFAOYSA-N |
| Molecular Formula | C12H6O3 |