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Filtered Search Results
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 |
Chromone-3-carbonitrile 98.0+%, TCI America™
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CAS: 50743-17-4 Molecular Formula: C10H5NO2 Molecular Weight (g/mol): 171.16 MDL Number: MFCD00052604 InChI Key: SFWNPLLGXKJESA-UHFFFAOYSA-N Synonym: 3-cyanochromone,chromone-3-carbonitrile,4-oxo-4h-chromene-3-carbonitrile,4-oxo-4h-1-benzopyran-3-carbonitrile,acmc-20an5h,maybridge1_006148,4-oxo-chromene-3-carbonitrile,3-cyano-4h-1-benzopyran-4-one,4-oxo-1-benzopyran-3-carbonitrile PubChem CID: 521298 IUPAC Name: 4-oxo-4H-chromene-3-carbonitrile SMILES: O=C1C(=COC2=CC=CC=C12)C#N
| PubChem CID | 521298 |
|---|---|
| CAS | 50743-17-4 |
| Molecular Weight (g/mol) | 171.16 |
| MDL Number | MFCD00052604 |
| SMILES | O=C1C(=COC2=CC=CC=C12)C#N |
| Synonym | 3-cyanochromone,chromone-3-carbonitrile,4-oxo-4h-chromene-3-carbonitrile,4-oxo-4h-1-benzopyran-3-carbonitrile,acmc-20an5h,maybridge1_006148,4-oxo-chromene-3-carbonitrile,3-cyano-4h-1-benzopyran-4-one,4-oxo-1-benzopyran-3-carbonitrile |
| IUPAC Name | 4-oxo-4H-chromene-3-carbonitrile |
| InChI Key | SFWNPLLGXKJESA-UHFFFAOYSA-N |
| Molecular Formula | C10H5NO2 |
Coumalic Acid 97.0+%, TCI America™
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CAS: 500-05-0 Molecular Formula: C6H4O4 Molecular Weight (g/mol): 140.09 MDL Number: MFCD00006644 InChI Key: ORGPJDKNYMVLFL-UHFFFAOYSA-N Synonym: coumalic acid,2-oxo-2h-pyran-5-carboxylic acid,cumalic acid,2h-pyran-5-carboxylic acid, 2-oxo,2-oxopyran-5-carboxylic acid,unii-ob1jpy343g,2-pyrone-5-carboxylic acid,alpha-pyrone-5-carboxylic acid,.alpha.-pyrone-5-carboxylic acid,ob1jpy343g PubChem CID: 68141 IUPAC Name: 2-oxo-2H-pyran-5-carboxylic acid SMILES: OC(=O)C1=COC(=O)C=C1
| PubChem CID | 68141 |
|---|---|
| CAS | 500-05-0 |
| Molecular Weight (g/mol) | 140.09 |
| MDL Number | MFCD00006644 |
| SMILES | OC(=O)C1=COC(=O)C=C1 |
| Synonym | coumalic acid,2-oxo-2h-pyran-5-carboxylic acid,cumalic acid,2h-pyran-5-carboxylic acid, 2-oxo,2-oxopyran-5-carboxylic acid,unii-ob1jpy343g,2-pyrone-5-carboxylic acid,alpha-pyrone-5-carboxylic acid,.alpha.-pyrone-5-carboxylic acid,ob1jpy343g |
| IUPAC Name | 2-oxo-2H-pyran-5-carboxylic acid |
| InChI Key | ORGPJDKNYMVLFL-UHFFFAOYSA-N |
| Molecular Formula | C6H4O4 |
6-Isopropylchromone-3-carbonitrile 98.0+%, TCI America™
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CAS: 50743-32-3 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.24 MDL Number: MFCD00191961 InChI Key: IMVAJLIIWCJMJP-UHFFFAOYSA-N Synonym: 6-Isopropyl-4-oxo-4H-1-benzopyran-3-carbonitrile, 3-Cyano-6-isopropylchromone PubChem CID: 736017 IUPAC Name: 4-oxo-6-(propan-2-yl)-4H-chromene-3-carbonitrile SMILES: CC(C)C1=CC=C2OC=C(C#N)C(=O)C2=C1
| PubChem CID | 736017 |
|---|---|
| CAS | 50743-32-3 |
| Molecular Weight (g/mol) | 213.24 |
| MDL Number | MFCD00191961 |
| SMILES | CC(C)C1=CC=C2OC=C(C#N)C(=O)C2=C1 |
| Synonym | 6-Isopropyl-4-oxo-4H-1-benzopyran-3-carbonitrile, 3-Cyano-6-isopropylchromone |
| IUPAC Name | 4-oxo-6-(propan-2-yl)-4H-chromene-3-carbonitrile |
| InChI Key | IMVAJLIIWCJMJP-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO2 |
4-Phenylethynylphthalic Anhydride 98.0+%, TCI America™
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CAS: 119389-05-8 Molecular Formula: C16H8O3 Molecular Weight (g/mol): 248.237 MDL Number: MFCD01862632 InChI Key: UPGRRPUXXWPEMV-UHFFFAOYSA-N PubChem CID: 11053989 IUPAC Name: 5-(2-phenylethynyl)-2-benzofuran-1,3-dione SMILES: C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C(=O)OC3=O
| PubChem CID | 11053989 |
|---|---|
| CAS | 119389-05-8 |
| Molecular Weight (g/mol) | 248.237 |
| MDL Number | MFCD01862632 |
| SMILES | C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C(=O)OC3=O |
| IUPAC Name | 5-(2-phenylethynyl)-2-benzofuran-1,3-dione |
| InChI Key | UPGRRPUXXWPEMV-UHFFFAOYSA-N |
| Molecular Formula | C16H8O3 |
Chromone-3-carboxylic Acid 98.0+%, TCI America™
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CAS: 39079-62-4 Molecular Formula: C10H6O4 Molecular Weight (g/mol): 190.154 MDL Number: MFCD00017338 InChI Key: PCIITXGDSHXTSN-UHFFFAOYSA-N Synonym: chromone-3-carboxylic acid,4-oxo-4h-chromene-3-carboxylic acid,4-oxo-4h-1-benzopyran-3-carboxylic acid,maybridge1_005842,3-carboxychromone,d04tgn,acmc-1ad65,4-oxo-chromene-3-carboxylic acid,4h-chromen-4-one-3-carboxylic acid PubChem CID: 181620 IUPAC Name: 4-oxochromene-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)O
| PubChem CID | 181620 |
|---|---|
| CAS | 39079-62-4 |
| Molecular Weight (g/mol) | 190.154 |
| MDL Number | MFCD00017338 |
| SMILES | C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)O |
| Synonym | chromone-3-carboxylic acid,4-oxo-4h-chromene-3-carboxylic acid,4-oxo-4h-1-benzopyran-3-carboxylic acid,maybridge1_005842,3-carboxychromone,d04tgn,acmc-1ad65,4-oxo-chromene-3-carboxylic acid,4h-chromen-4-one-3-carboxylic acid |
| IUPAC Name | 4-oxochromene-3-carboxylic acid |
| InChI Key | PCIITXGDSHXTSN-UHFFFAOYSA-N |
| Molecular Formula | C10H6O4 |
alpha-Pyrone 98.0+%, TCI America™
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CAS: 504-31-4 Molecular Formula: C5H4O2 Molecular Weight (g/mol): 96.085 MDL Number: MFCD00006639 InChI Key: ZPSJGADGUYYRKE-UHFFFAOYSA-N Synonym: 2h-pyran-2-one,alpha-pyrone,2-pyranone,2-pyrone,coumalin,pyrone,.alpha.-pyrone,unii-8ww45i202v,2-oxo-2h-pyran,oxidopyrylium PubChem CID: 68154 ChEBI: CHEBI:37965 IUPAC Name: pyran-2-one SMILES: C1=CC(=O)OC=C1
| PubChem CID | 68154 |
|---|---|
| CAS | 504-31-4 |
| Molecular Weight (g/mol) | 96.085 |
| ChEBI | CHEBI:37965 |
| MDL Number | MFCD00006639 |
| SMILES | C1=CC(=O)OC=C1 |
| Synonym | 2h-pyran-2-one,alpha-pyrone,2-pyranone,2-pyrone,coumalin,pyrone,.alpha.-pyrone,unii-8ww45i202v,2-oxo-2h-pyran,oxidopyrylium |
| IUPAC Name | pyran-2-one |
| InChI Key | ZPSJGADGUYYRKE-UHFFFAOYSA-N |
| Molecular Formula | C5H4O2 |
1,4-Cyclohexanedione Bis(ethyleneketal) 99.0+%, TCI America™
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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 |
1-Isochromanone 98.0+%, TCI America™
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CAS: 4702-34-5 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 MDL Number: MFCD00799232 InChI Key: XVTAQSGZOGYIEY-UHFFFAOYSA-N Synonym: 3,4-Dihydro-1H-2-benzopyran-1-one PubChem CID: 78429 ChEBI: CHEBI:23745 IUPAC Name: 3,4-dihydro-1H-2-benzopyran-1-one SMILES: O=C1OCCC2=CC=CC=C12
| PubChem CID | 78429 |
|---|---|
| CAS | 4702-34-5 |
| Molecular Weight (g/mol) | 148.16 |
| ChEBI | CHEBI:23745 |
| MDL Number | MFCD00799232 |
| SMILES | O=C1OCCC2=CC=CC=C12 |
| Synonym | 3,4-Dihydro-1H-2-benzopyran-1-one |
| IUPAC Name | 3,4-dihydro-1H-2-benzopyran-1-one |
| InChI Key | XVTAQSGZOGYIEY-UHFFFAOYSA-N |
| Molecular Formula | C9H8O2 |
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 |
Phthalide 98.0+%, TCI America™
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CAS: 87-41-2 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.134 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 |
| Molecular Weight (g/mol) | 134.134 |
| 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 |
| Molecular Formula | C8H6O2 |
Xanthene-9-carboxylic Acid 98.0+%, TCI America™
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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 |
3-Methylbenzofuran 98.0+%, TCI America™
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CAS: 21535-97-7 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.16 MDL Number: MFCD00205641 InChI Key: ZRXHLJNBNWVNIM-UHFFFAOYSA-N Synonym: 3-methylbenzofuran,3-methyl-benzofuran,benzofuran, 3-methyl,3-methylbenzo b furan,acmc-209flj,# PubChem CID: 88939 IUPAC Name: 3-methyl-1-benzofuran SMILES: CC1=COC2=CC=CC=C12
| PubChem CID | 88939 |
|---|---|
| CAS | 21535-97-7 |
| Molecular Weight (g/mol) | 132.16 |
| MDL Number | MFCD00205641 |
| SMILES | CC1=COC2=CC=CC=C12 |
| Synonym | 3-methylbenzofuran,3-methyl-benzofuran,benzofuran, 3-methyl,3-methylbenzo b furan,acmc-209flj,# |
| IUPAC Name | 3-methyl-1-benzofuran |
| InChI Key | ZRXHLJNBNWVNIM-UHFFFAOYSA-N |
| Molecular Formula | C9H8O |
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 |
6-Amino-2-benzoxazolinone 97.0+%, TCI America™
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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 |