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Filtered Search Results
3',4'-Dihydroxyflavone 97.0+%, TCI America™
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CAS: 4143-64-0 Molecular Formula: C15H10O4 Molecular Weight (g/mol): 254.241 MDL Number: MFCD00017600 InChI Key: SRNPMQHYWVKBAV-UHFFFAOYSA-N Synonym: 3',4'-dihydroxyflavone,2-3,4-dihydroxyphenyl-4h-chromen-4-one,2-3,4-dihydroxyphenyl chromen-4-one,unii-koh101s66v,3',4'-dihydroxy flavone,3,4-dihydroxyflavone,4h-1-benzopyran-4-one, 2-3,4-dihydroxyphenyl,dihydroxyflavone, 3',4',4hlm,pubchem9842 PubChem CID: 145726 IUPAC Name: 2-(3,4-dihydroxyphenyl)chromen-4-one SMILES: C1=CC=C2C(=C1)C(=O)C=C(O2)C3=CC(=C(C=C3)O)O
| PubChem CID | 145726 |
|---|---|
| CAS | 4143-64-0 |
| Molecular Weight (g/mol) | 254.241 |
| MDL Number | MFCD00017600 |
| SMILES | C1=CC=C2C(=C1)C(=O)C=C(O2)C3=CC(=C(C=C3)O)O |
| Synonym | 3',4'-dihydroxyflavone,2-3,4-dihydroxyphenyl-4h-chromen-4-one,2-3,4-dihydroxyphenyl chromen-4-one,unii-koh101s66v,3',4'-dihydroxy flavone,3,4-dihydroxyflavone,4h-1-benzopyran-4-one, 2-3,4-dihydroxyphenyl,dihydroxyflavone, 3',4',4hlm,pubchem9842 |
| IUPAC Name | 2-(3,4-dihydroxyphenyl)chromen-4-one |
| InChI Key | SRNPMQHYWVKBAV-UHFFFAOYSA-N |
| Molecular Formula | C15H10O4 |
6-Hydroxyflavone 98.0+%, TCI America™
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CAS: 6665-83-4 Molecular Formula: C15H10O3 Molecular Weight (g/mol): 238.242 MDL Number: MFCD00017329 InChI Key: GPZYYYGYCRFPBU-UHFFFAOYSA-N Synonym: 6-hydroxyflavone,6-monohydroxyflavone,6-hydroxy-2-phenyl-4-benzopyrone,6-hydroxy-2-phenyl-chromen-4-one,6-hydroxy-2-phenyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 6-hydroxy-2-phenyl,6-hydroxy-flavone,6-hydroxy flavone,6-hydroxyflavone, 10 PubChem CID: 72279 ChEBI: CHEBI:34472 IUPAC Name: 6-hydroxy-2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O
| PubChem CID | 72279 |
|---|---|
| CAS | 6665-83-4 |
| Molecular Weight (g/mol) | 238.242 |
| ChEBI | CHEBI:34472 |
| MDL Number | MFCD00017329 |
| SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O |
| Synonym | 6-hydroxyflavone,6-monohydroxyflavone,6-hydroxy-2-phenyl-4-benzopyrone,6-hydroxy-2-phenyl-chromen-4-one,6-hydroxy-2-phenyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 6-hydroxy-2-phenyl,6-hydroxy-flavone,6-hydroxy flavone,6-hydroxyflavone, 10 |
| IUPAC Name | 6-hydroxy-2-phenylchromen-4-one |
| InChI Key | GPZYYYGYCRFPBU-UHFFFAOYSA-N |
| Molecular Formula | C15H10O3 |
7-Hydroxyflavone 97.0+%, TCI America™
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CAS: 6665-86-7 Molecular Formula: C15H10O3 Molecular Weight (g/mol): 238.242 MDL Number: MFCD00006835 InChI Key: MQGPSCMMNJKMHQ-UHFFFAOYSA-N Synonym: 7-hydroxyflavone,flavone, 7-hydroxy,7-hydroxy-2-phenyl-4-benzopyrone,4h-1-benzopyran-4-one, 7-hydroxy-2-phenyl,7-hydroxy-2-phenyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 7-hydroxy,unii-ze72458e4l,7-hydroxy-2-phenyl-chromen-4-one,7-hydroxy-2-phenyl-4h-1-benzopyran-4-one,7-hydroxyflavone, 11 PubChem CID: 5281894 ChEBI: CHEBI:2268 IUPAC Name: 7-hydroxy-2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O
| PubChem CID | 5281894 |
|---|---|
| CAS | 6665-86-7 |
| Molecular Weight (g/mol) | 238.242 |
| ChEBI | CHEBI:2268 |
| MDL Number | MFCD00006835 |
| SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O |
| Synonym | 7-hydroxyflavone,flavone, 7-hydroxy,7-hydroxy-2-phenyl-4-benzopyrone,4h-1-benzopyran-4-one, 7-hydroxy-2-phenyl,7-hydroxy-2-phenyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 7-hydroxy,unii-ze72458e4l,7-hydroxy-2-phenyl-chromen-4-one,7-hydroxy-2-phenyl-4h-1-benzopyran-4-one,7-hydroxyflavone, 11 |
| IUPAC Name | 7-hydroxy-2-phenylchromen-4-one |
| InChI Key | MQGPSCMMNJKMHQ-UHFFFAOYSA-N |
| Molecular Formula | C15H10O3 |
3-Hydroxy-4'-methoxyflavone 98.0+%, TCI America™
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CAS: 6889-78-7 Molecular Formula: C16H12O4 Molecular Weight (g/mol): 268.268 MDL Number: MFCD00017682 InChI Key: IIBBFGMVMNZMGA-UHFFFAOYSA-N Synonym: 4'-methoxyflavonol,3-hydroxy-4'-methoxyflavone,3-hydroxy-2-4-methoxyphenyl-4h-chromen-4-one,3-hydroxy-2-4-methoxyphenyl chromen-4-one,4h-1-benzopyran-4-one, 3-hydroxy-2-4-methoxyphenyl,2-4-methoxyphenyl-3-hydroxyflavone,hydroxymethoxyphenylchromenone,3-hydroxy-4'-methoxyflavanone,4h-1-benzopyran-4-one, 3-hydroxy-2-4-methoxyphenyl-9ci PubChem CID: 97141 IUPAC Name: 3-hydroxy-2-(4-methoxyphenyl)chromen-4-one SMILES: COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)O
| PubChem CID | 97141 |
|---|---|
| CAS | 6889-78-7 |
| Molecular Weight (g/mol) | 268.268 |
| MDL Number | MFCD00017682 |
| SMILES | COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)O |
| Synonym | 4'-methoxyflavonol,3-hydroxy-4'-methoxyflavone,3-hydroxy-2-4-methoxyphenyl-4h-chromen-4-one,3-hydroxy-2-4-methoxyphenyl chromen-4-one,4h-1-benzopyran-4-one, 3-hydroxy-2-4-methoxyphenyl,2-4-methoxyphenyl-3-hydroxyflavone,hydroxymethoxyphenylchromenone,3-hydroxy-4'-methoxyflavanone,4h-1-benzopyran-4-one, 3-hydroxy-2-4-methoxyphenyl-9ci |
| IUPAC Name | 3-hydroxy-2-(4-methoxyphenyl)chromen-4-one |
| InChI Key | IIBBFGMVMNZMGA-UHFFFAOYSA-N |
| Molecular Formula | C16H12O4 |
6-Methoxyflavanone 98.0+%, TCI America™
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CAS: 3034-04-6 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.29 MDL Number: MFCD00017484 InChI Key: YURQMHCZHLMHIB-UHFFFAOYNA-N Synonym: 6-methoxyflavanone,6-methoxy-2-phenylchroman-4-one,6-methoxy-2-phenyl-chroman-4-one,6-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one,flavanone, 6-methoxy,acmc-1adv8,6-methoxy-2-phenyl-2,3-dihydro-4h-chromen-4-one,6-methoxy-2-phenyl-2,3-dihydro-4h-chromen-4-one #,2,3-dihydro-6-methoxy-2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2,3-dihydro-6-methoxy-2-phenyl PubChem CID: 97860 IUPAC Name: 6-methoxy-2-phenyl-2,3-dihydrochromen-4-one SMILES: COC1=CC2=C(C=C1)OC(CC2=O)C3=CC=CC=C3
| PubChem CID | 97860 |
|---|---|
| CAS | 3034-04-6 |
| Molecular Weight (g/mol) | 254.29 |
| MDL Number | MFCD00017484 |
| SMILES | COC1=CC2=C(C=C1)OC(CC2=O)C3=CC=CC=C3 |
| Synonym | 6-methoxyflavanone,6-methoxy-2-phenylchroman-4-one,6-methoxy-2-phenyl-chroman-4-one,6-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one,flavanone, 6-methoxy,acmc-1adv8,6-methoxy-2-phenyl-2,3-dihydro-4h-chromen-4-one,6-methoxy-2-phenyl-2,3-dihydro-4h-chromen-4-one #,2,3-dihydro-6-methoxy-2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2,3-dihydro-6-methoxy-2-phenyl |
| IUPAC Name | 6-methoxy-2-phenyl-2,3-dihydrochromen-4-one |
| InChI Key | YURQMHCZHLMHIB-UHFFFAOYNA-N |
| Molecular Formula | C16H14O3 |
Hesperidin 90.0+%, TCI America™
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CAS: 520-26-3 Molecular Formula: C28H34O15 Molecular Weight (g/mol): 610.57 MDL Number: MFCD00075663 InChI Key: QUQPHWDTPGMPEX-QJBIFVCTSA-N Synonym: Vitamin P PubChem CID: 45358131 IUPAC Name: (2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one SMILES: COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O)C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)C=C2O1
| PubChem CID | 45358131 |
|---|---|
| CAS | 520-26-3 |
| Molecular Weight (g/mol) | 610.57 |
| MDL Number | MFCD00075663 |
| SMILES | COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O)C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)C=C2O1 |
| Synonym | Vitamin P |
| IUPAC Name | (2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one |
| InChI Key | QUQPHWDTPGMPEX-QJBIFVCTSA-N |
| Molecular Formula | C28H34O15 |
Naringin Hydrate 95.0+%, TCI America™
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CAS: 10236-47-2 Molecular Formula: C27H32O14 Molecular Weight (g/mol): 580.54 MDL Number: MFCD00148888,MFCD00149445,MFCD01461988 InChI Key: DFPMSGMNTNDNHN-ZPHOTFPESA-N Synonym: Naringenin 7-Rhamnoglucoside PubChem CID: 74787988 IUPAC Name: (2S)-7-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one SMILES: C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2OC2=CC(O)=C3C(=O)C[C@H](OC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O
| PubChem CID | 74787988 |
|---|---|
| CAS | 10236-47-2 |
| Molecular Weight (g/mol) | 580.54 |
| MDL Number | MFCD00148888,MFCD00149445,MFCD01461988 |
| SMILES | C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2OC2=CC(O)=C3C(=O)C[C@H](OC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O |
| Synonym | Naringenin 7-Rhamnoglucoside |
| IUPAC Name | (2S)-7-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one |
| InChI Key | DFPMSGMNTNDNHN-ZPHOTFPESA-N |
| Molecular Formula | C27H32O14 |
Flavanone 98.0+%, TCI America™
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CAS: 487-26-3 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.26 MDL Number: MFCD00006841 InChI Key: ZONYXWQDUYMKFB-UHFFFAOYNA-N Synonym: flavanone,2-phenylchroman-4-one,2,3-dihydroflavone,2-phenyl-4-chromanone,4-flavanone,2,3-dihydro-2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2,3-dihydro-2-phenyl,2-phenyl-2,3-dihydro-4h-chromen-4-one,2,3-dihydro-2-phenyl-4h-benzopyran-4-one,2-phenyl-3,4-dihydro-2h-1-benzopyran-4-one PubChem CID: 10251 ChEBI: CHEBI:5070 IUPAC Name: 2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one SMILES: O=C1CC(OC2=CC=CC=C12)C1=CC=CC=C1
| PubChem CID | 10251 |
|---|---|
| CAS | 487-26-3 |
| Molecular Weight (g/mol) | 224.26 |
| ChEBI | CHEBI:5070 |
| MDL Number | MFCD00006841 |
| SMILES | O=C1CC(OC2=CC=CC=C12)C1=CC=CC=C1 |
| Synonym | flavanone,2-phenylchroman-4-one,2,3-dihydroflavone,2-phenyl-4-chromanone,4-flavanone,2,3-dihydro-2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2,3-dihydro-2-phenyl,2-phenyl-2,3-dihydro-4h-chromen-4-one,2,3-dihydro-2-phenyl-4h-benzopyran-4-one,2-phenyl-3,4-dihydro-2h-1-benzopyran-4-one |
| IUPAC Name | 2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one |
| InChI Key | ZONYXWQDUYMKFB-UHFFFAOYNA-N |
| Molecular Formula | C15H12O2 |
3',4'-Dimethoxyflavone 98.0+%, TCI America™
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CAS: 4143-62-8 Molecular Formula: C17H14O4 Molecular Weight (g/mol): 282.295 MDL Number: MFCD00143009 InChI Key: ZGHORMOOTZTQFL-UHFFFAOYSA-N Synonym: 3',4'-dimethoxyflavone,2-3,4-dimethoxyphenyl-4h-chromen-4-one,2-3,4-dimethoxyphenyl chromen-4-one,chembl91153,4h-1-benzopyran-4-one, 2-3,4-dimethoxyphenyl,3',4'-dmf,pubchem9847,spectrum_001039,acmc-1apwv,specplus_000555 PubChem CID: 688674 IUPAC Name: 2-(3,4-dimethoxyphenyl)chromen-4-one SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2)OC
| PubChem CID | 688674 |
|---|---|
| CAS | 4143-62-8 |
| Molecular Weight (g/mol) | 282.295 |
| MDL Number | MFCD00143009 |
| SMILES | COC1=C(C=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2)OC |
| Synonym | 3',4'-dimethoxyflavone,2-3,4-dimethoxyphenyl-4h-chromen-4-one,2-3,4-dimethoxyphenyl chromen-4-one,chembl91153,4h-1-benzopyran-4-one, 2-3,4-dimethoxyphenyl,3',4'-dmf,pubchem9847,spectrum_001039,acmc-1apwv,specplus_000555 |
| IUPAC Name | 2-(3,4-dimethoxyphenyl)chromen-4-one |
| InChI Key | ZGHORMOOTZTQFL-UHFFFAOYSA-N |
| Molecular Formula | C17H14O4 |
3-Hydroxy-6-methoxyflavone 98.0+%, TCI America™
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CAS: 93176-00-2 Molecular Formula: C16H12O4 Molecular Weight (g/mol): 268.268 MDL Number: MFCD00017639 InChI Key: OGURJSOPVFCIOO-UHFFFAOYSA-N Synonym: 3-hydroxy-6-methoxyflavone,6-methoxyflavonol,3-hydroxy-6-methoxy-2-phenyl-4h-chromen-4-one,3-hydroxy-6-methoxy-2-phenyl-4h-chromen-4-on,4h-1-benzopyran-4-one, 3-hydroxy-6-methoxy-2-phenyl,3-hydroxy-6-methoxy-2-phenyl-4h-1-benzopyran-4-one PubChem CID: 688676 IUPAC Name: 3-hydroxy-6-methoxy-2-phenylchromen-4-one SMILES: COC1=CC2=C(C=C1)OC(=C(C2=O)O)C3=CC=CC=C3
| PubChem CID | 688676 |
|---|---|
| CAS | 93176-00-2 |
| Molecular Weight (g/mol) | 268.268 |
| MDL Number | MFCD00017639 |
| SMILES | COC1=CC2=C(C=C1)OC(=C(C2=O)O)C3=CC=CC=C3 |
| Synonym | 3-hydroxy-6-methoxyflavone,6-methoxyflavonol,3-hydroxy-6-methoxy-2-phenyl-4h-chromen-4-one,3-hydroxy-6-methoxy-2-phenyl-4h-chromen-4-on,4h-1-benzopyran-4-one, 3-hydroxy-6-methoxy-2-phenyl,3-hydroxy-6-methoxy-2-phenyl-4h-1-benzopyran-4-one |
| IUPAC Name | 3-hydroxy-6-methoxy-2-phenylchromen-4-one |
| InChI Key | OGURJSOPVFCIOO-UHFFFAOYSA-N |
| Molecular Formula | C16H12O4 |
7-Hydroxyflavanone 98.0+%, TCI America™
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CAS: 6515-36-2 Molecular Formula: C15H12O3 Molecular Weight (g/mol): 240.258 MDL Number: MFCD00017487 InChI Key: SWAJPHCXKPCPQZ-UHFFFAOYSA-N Synonym: 7-hydroxyflavanone,7-hydroxy-2-phenylchroman-4-one,chembl97542,7-hydroxy-2-phenyl-4-chromanone,7-hydroxy-2-phenyl-2,3-dihydro-4h-chromen-4-one,2,3-dihydro-7-hydroxy-2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-phenyl,7-hydroxy-flavanone,d05zpo PubChem CID: 1890 ChEBI: CHEBI:34483 IUPAC Name: 7-hydroxy-2-phenyl-2,3-dihydrochromen-4-one SMILES: C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC=CC=C3
| PubChem CID | 1890 |
|---|---|
| CAS | 6515-36-2 |
| Molecular Weight (g/mol) | 240.258 |
| ChEBI | CHEBI:34483 |
| MDL Number | MFCD00017487 |
| SMILES | C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC=CC=C3 |
| Synonym | 7-hydroxyflavanone,7-hydroxy-2-phenylchroman-4-one,chembl97542,7-hydroxy-2-phenyl-4-chromanone,7-hydroxy-2-phenyl-2,3-dihydro-4h-chromen-4-one,2,3-dihydro-7-hydroxy-2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-phenyl,7-hydroxy-flavanone,d05zpo |
| IUPAC Name | 7-hydroxy-2-phenyl-2,3-dihydrochromen-4-one |
| InChI Key | SWAJPHCXKPCPQZ-UHFFFAOYSA-N |
| Molecular Formula | C15H12O3 |
5-Methoxyflavone 98.0+%, TCI America™
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CAS: 42079-78-7 Molecular Formula: C16H12O3 Molecular Weight (g/mol): 252.269 MDL Number: MFCD00016942 InChI Key: XRQSPUXANRGDAV-UHFFFAOYSA-N Synonym: 5-methoxyflavone,5-methoxy-2-phenyl-4h-chromen-4-one,5-methoxy-2-phenyl-4-benzopyrone,chembl16685,4h-1-benzopyran-4-one, 5-methoxy-2-phenyl,5-methoxy-2-phenyl-chromen-4-one,acmc-20am2h,d0v5hf,bidd:er0473 PubChem CID: 94525 IUPAC Name: 5-methoxy-2-phenylchromen-4-one SMILES: COC1=CC=CC2=C1C(=O)C=C(O2)C3=CC=CC=C3
| PubChem CID | 94525 |
|---|---|
| CAS | 42079-78-7 |
| Molecular Weight (g/mol) | 252.269 |
| MDL Number | MFCD00016942 |
| SMILES | COC1=CC=CC2=C1C(=O)C=C(O2)C3=CC=CC=C3 |
| Synonym | 5-methoxyflavone,5-methoxy-2-phenyl-4h-chromen-4-one,5-methoxy-2-phenyl-4-benzopyrone,chembl16685,4h-1-benzopyran-4-one, 5-methoxy-2-phenyl,5-methoxy-2-phenyl-chromen-4-one,acmc-20am2h,d0v5hf,bidd:er0473 |
| IUPAC Name | 5-methoxy-2-phenylchromen-4-one |
| InChI Key | XRQSPUXANRGDAV-UHFFFAOYSA-N |
| Molecular Formula | C16H12O3 |
Tangeretin 96.0+%, TCI America™
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CAS: 481-53-8 Molecular Formula: C20H20O7 Molecular Weight (g/mol): 372.37 MDL Number: MFCD00017438 InChI Key: ULSUXBXHSYSGDT-UHFFFAOYSA-N PubChem CID: 68077 ChEBI: CHEBI:9400 IUPAC Name: 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one SMILES: COC1=CC=C(C=C1)C1=CC(=O)C2=C(OC)C(OC)=C(OC)C(OC)=C2O1
| PubChem CID | 68077 |
|---|---|
| CAS | 481-53-8 |
| Molecular Weight (g/mol) | 372.37 |
| ChEBI | CHEBI:9400 |
| MDL Number | MFCD00017438 |
| SMILES | COC1=CC=C(C=C1)C1=CC(=O)C2=C(OC)C(OC)=C(OC)C(OC)=C2O1 |
| IUPAC Name | 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one |
| InChI Key | ULSUXBXHSYSGDT-UHFFFAOYSA-N |
| Molecular Formula | C20H20O7 |
7,8-Dihydroxyflavone Hydrate 98.0+%, TCI America™
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CAS: 38183-03-8 Molecular Formula: C15H10O4 Molecular Weight (g/mol): 254.24 MDL Number: MFCD00006836 InChI Key: COCYGNDCWFKTMF-UHFFFAOYSA-N Synonym: 7,8-dihydroxyflavone,7,8-dihydroxy-2-phenyl-4h-chromen-4-one,7,8-dihydroxy-flavone,4h-1-benzopyran-4-one, 7,8-dihydroxy-2-phenyl,7,8-dhf,7,8-dihydroxy-2-phenyl-4-benzopyrone,7,8-dihydroxy-2-phenyl-chromen-4-one,7,8-dihydroxyflavone hydrate,chembl75267,7,8-dihydroxy-2-phenyl-4h-1-benzopyran-4-one PubChem CID: 1880 IUPAC Name: 7,8-dihydroxy-2-phenyl-4H-chromen-4-one SMILES: OC1=CC=C2C(=O)C=C(OC2=C1O)C1=CC=CC=C1
| PubChem CID | 1880 |
|---|---|
| CAS | 38183-03-8 |
| Molecular Weight (g/mol) | 254.24 |
| MDL Number | MFCD00006836 |
| SMILES | OC1=CC=C2C(=O)C=C(OC2=C1O)C1=CC=CC=C1 |
| Synonym | 7,8-dihydroxyflavone,7,8-dihydroxy-2-phenyl-4h-chromen-4-one,7,8-dihydroxy-flavone,4h-1-benzopyran-4-one, 7,8-dihydroxy-2-phenyl,7,8-dhf,7,8-dihydroxy-2-phenyl-4-benzopyrone,7,8-dihydroxy-2-phenyl-chromen-4-one,7,8-dihydroxyflavone hydrate,chembl75267,7,8-dihydroxy-2-phenyl-4h-1-benzopyran-4-one |
| IUPAC Name | 7,8-dihydroxy-2-phenyl-4H-chromen-4-one |
| InChI Key | COCYGNDCWFKTMF-UHFFFAOYSA-N |
| Molecular Formula | C15H10O4 |
Sigma Aldrich 2-(1H-1,2,3-Triazol-5-ylthio)ethanamine hydrochloride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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