Phenylpropanoids and polyketides
Résultats de la recherche filtrée
Chrysophenine sodium salt, Thermo Scientific Chemicals
CAS: 2870-32-8 Formule moléculaire: C30H26N4Na2O8S2 Poids moléculaire (g/mol): 680.66 Numéro MDL: MFCD00007488 Clé InChI: YQMJDPHTMKUEHG-RPKDOIGLSA-L Synonyme: chrysophenine g,chrysophenine j,chrysophenine y,aurophenine o,chrysophenine gp,chrysophenine ns,direct yellow c,benzo yellow lg,erie yellow y,chrysophenine esp CID PubChem: 54603156 Nom IUPAC: sodium;5-[(4-ethoxyphenyl)diazenyl]-2-[(E)-2-[4-[(4-ethoxyphenyl)diazenyl]-2-sulfophenyl]ethenyl]benzenesulfonic acid SMILES: [Na+].[Na+].CCOC1=CC=C(C=C1)N=NC1=CC=C(\C=C/C2=CC=C(C=C2S([O-])(=O)=O)N=NC2=CC=C(OCC)C=C2)C(=C1)S([O-])(=O)=O
| Poids moléculaire (g/mol) | 680.66 |
|---|---|
| Synonyme | chrysophenine g,chrysophenine j,chrysophenine y,aurophenine o,chrysophenine gp,chrysophenine ns,direct yellow c,benzo yellow lg,erie yellow y,chrysophenine esp |
| Numéro MDL | MFCD00007488 |
| CAS | 2870-32-8 |
| CID PubChem | 54603156 |
| Nom IUPAC | sodium;5-[(4-ethoxyphenyl)diazenyl]-2-[(E)-2-[4-[(4-ethoxyphenyl)diazenyl]-2-sulfophenyl]ethenyl]benzenesulfonic acid |
| Clé InChI | YQMJDPHTMKUEHG-RPKDOIGLSA-L |
| SMILES | [Na+].[Na+].CCOC1=CC=C(C=C1)N=NC1=CC=C(\C=C/C2=CC=C(C=C2S([O-])(=O)=O)N=NC2=CC=C(OCC)C=C2)C(=C1)S([O-])(=O)=O |
| Formule moléculaire | C30H26N4Na2O8S2 |
4-Methylumbelliferyl sulfate potassium salt, 98%
CAS: 15220-11-8 Formule moléculaire: C10H7KO6S Poids moléculaire (g/mol): 294.318 Numéro MDL: MFCD00016970 Clé InChI: CSOCSPXOODWGLJ-UHFFFAOYSA-M Synonyme: 4-methylumbelliferyl sulfate potassium salt,2h-1-benzopyran-2-one, 4-methyl-7-sulfooxy-, potassium salt,4-methylumbelliferyl sulfate, potassium salt,2h-1-benzopyran-2-one, 4-methyl-7-sulfooxy-, potassium salt 1:1,potassium 4-methyl-2-oxo-2h-chromen-7-yl sulfate,potassium 4-methyl-2-oxochromen-7-yl sulfate,c10h7o6s.k,potassium 4-methyl-2-oxo-2h-1-benzopyran-7-yl sulphate,potassium 4-methylumbelliferyl sulfate CID PubChem: 5044226 Nom IUPAC: potassium;(4-methyl-2-oxochromen-7-yl) sulfate SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OS(=O)(=O)[O-].[K+]
| Poids moléculaire (g/mol) | 294.318 |
|---|---|
| Synonyme | 4-methylumbelliferyl sulfate potassium salt,2h-1-benzopyran-2-one, 4-methyl-7-sulfooxy-, potassium salt,4-methylumbelliferyl sulfate, potassium salt,2h-1-benzopyran-2-one, 4-methyl-7-sulfooxy-, potassium salt 1:1,potassium 4-methyl-2-oxo-2h-chromen-7-yl sulfate,potassium 4-methyl-2-oxochromen-7-yl sulfate,c10h7o6s.k,potassium 4-methyl-2-oxo-2h-1-benzopyran-7-yl sulphate,potassium 4-methylumbelliferyl sulfate |
| Numéro MDL | MFCD00016970 |
| CAS | 15220-11-8 |
| CID PubChem | 5044226 |
| Nom IUPAC | potassium;(4-methyl-2-oxochromen-7-yl) sulfate |
| Clé InChI | CSOCSPXOODWGLJ-UHFFFAOYSA-M |
| SMILES | CC1=CC(=O)OC2=C1C=CC(=C2)OS(=O)(=O)[O-].[K+] |
| Formule moléculaire | C10H7KO6S |
Loxoprofen Sodium Salt Dihydrate 98.0+%, TCI America™
CAS: 226721-96-6 Formule moléculaire: C15H21NaO5 Poids moléculaire (g/mol): 304.318 Numéro MDL: MFCD01745788 Clé InChI: BAZQYVYVKYOAGO-UHFFFAOYSA-M Synonyme: Sodium 2-[4-[(2-Oxocyclopentyl)methyl]phenyl]propionate, 2-[4-[(2-Oxocyclopentyl)methyl]phenyl]propionic Acid Sodium Salt CID PubChem: 23674745 ChEBI: CHEBI:31786 Nom IUPAC: sodium;2-[4-[(2-oxocyclopentyl)methyl]phenyl]propanoate;dihydrate SMILES: CC(C1=CC=C(C=C1)CC2CCCC2=O)C(=O)[O-].O.O.[Na+]
| Poids moléculaire (g/mol) | 304.318 |
|---|---|
| Synonyme | Sodium 2-[4-[(2-Oxocyclopentyl)methyl]phenyl]propionate, 2-[4-[(2-Oxocyclopentyl)methyl]phenyl]propionic Acid Sodium Salt |
| Numéro MDL | MFCD01745788 |
| CAS | 226721-96-6 |
| CID PubChem | 23674745 |
| ChEBI | CHEBI:31786 |
| Nom IUPAC | sodium;2-[4-[(2-oxocyclopentyl)methyl]phenyl]propanoate;dihydrate |
| Clé InChI | BAZQYVYVKYOAGO-UHFFFAOYSA-M |
| SMILES | CC(C1=CC=C(C=C1)CC2CCCC2=O)C(=O)[O-].O.O.[Na+] |
| Formule moléculaire | C15H21NaO5 |
Sodium 3-(4-Hydroxy-3-methoxyphenyl)lactate 99.0+%, TCI America™
CAS: 77305-02-3 Formule moléculaire: C10H11NaO5 Poids moléculaire (g/mol): 234.183 Numéro MDL: MFCD00056719 Clé InChI: VYPSMFXPMZZSSK-UHFFFAOYSA-M Synonyme: 3-(4-Hydroxy-3-methoxyphenyl)lactic Acid Sodium Salt, Sodium 2-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)propionate, 2-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)propionic Acid Sodium Salt CID PubChem: 44630328 Nom IUPAC: sodium;2-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoate SMILES: COC1=C(C=CC(=C1)CC(C(=O)[O-])O)O.[Na+]
| Poids moléculaire (g/mol) | 234.183 |
|---|---|
| Synonyme | 3-(4-Hydroxy-3-methoxyphenyl)lactic Acid Sodium Salt, Sodium 2-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)propionate, 2-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)propionic Acid Sodium Salt |
| Numéro MDL | MFCD00056719 |
| CAS | 77305-02-3 |
| CID PubChem | 44630328 |
| Nom IUPAC | sodium;2-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoate |
| Clé InChI | VYPSMFXPMZZSSK-UHFFFAOYSA-M |
| SMILES | COC1=C(C=CC(=C1)CC(C(=O)[O-])O)O.[Na+] |
| Formule moléculaire | C10H11NaO5 |
Disodium 4,4'-Bis(2-sulfonatostyryl)biphenyl 97.0+%, TCI America™
CAS: 27344-41-8 Formule moléculaire: C28H20Na2O6S2 Poids moléculaire (g/mol): 562.56 Numéro MDL: MFCD00318874,MFCD00318874 Clé InChI: PMPJQLCPEQFEJW-GNTLFSRWSA-L CID PubChem: 87075690 Nom IUPAC: disodium 2-[(1Z)-2-{4'-[(1Z)-2-(2-sulfonatophenyl)ethenyl]-[1,1'-biphenyl]-4-yl}ethenyl]benzene-1-sulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=CC=C1\C=C/C1=CC=C(C=C1)C1=CC=C(\C=C/C2=CC=CC=C2S([O-])(=O)=O)C=C1
| Poids moléculaire (g/mol) | 562.56 |
|---|---|
| Numéro MDL | MFCD00318874,MFCD00318874 |
| CAS | 27344-41-8 |
| CID PubChem | 87075690 |
| Nom IUPAC | disodium 2-[(1Z)-2-{4'-[(1Z)-2-(2-sulfonatophenyl)ethenyl]-[1,1'-biphenyl]-4-yl}ethenyl]benzene-1-sulfonate |
| Clé InChI | PMPJQLCPEQFEJW-GNTLFSRWSA-L |
| SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=CC=C1\C=C/C1=CC=C(C=C1)C1=CC=C(\C=C/C2=CC=CC=C2S([O-])(=O)=O)C=C1 |
| Formule moléculaire | C28H20Na2O6S2 |
Disodium 4,4'-Dinitrostilbene-2,2'-disulfonate 98.0+%, TCI America™
CAS: 3709-43-1 Formule moléculaire: C14H8N2Na2O10S2 Poids moléculaire (g/mol): 474.32 Numéro MDL: MFCD00024929 Clé InChI: SDCDTWFAOKXZHD-SEPHDYHBSA-L CID PubChem: 21116162 Nom IUPAC: disodium 5-nitro-2-[(1E)-2-(4-nitro-2-sulfonatophenyl)ethenyl]benzene-1-sulfonate SMILES: [Na+].[Na+].[O-][N+](=O)C1=CC=C(\C=C\C2=CC=C(C=C2S([O-])(=O)=O)[N+]([O-])=O)C(=C1)S([O-])(=O)=O
| Poids moléculaire (g/mol) | 474.32 |
|---|---|
| Numéro MDL | MFCD00024929 |
| CAS | 3709-43-1 |
| CID PubChem | 21116162 |
| Nom IUPAC | disodium 5-nitro-2-[(1E)-2-(4-nitro-2-sulfonatophenyl)ethenyl]benzene-1-sulfonate |
| Clé InChI | SDCDTWFAOKXZHD-SEPHDYHBSA-L |
| SMILES | [Na+].[Na+].[O-][N+](=O)C1=CC=C(\C=C\C2=CC=C(C=C2S([O-])(=O)=O)[N+]([O-])=O)C(=C1)S([O-])(=O)=O |
| Formule moléculaire | C14H8N2Na2O10S2 |
Disodium 4-Amino-4'-nitrostilbene-2,2'-sulfonate 80.0+%, TCI America™
CAS: 6634-82-8 Formule moléculaire: C14H12N2NaO8S2+ Poids moléculaire (g/mol): 423.366 Numéro MDL: MFCD00143251 Clé InChI: DVSCXUQCFDWMOE-TYYBGVCCSA-N CID PubChem: 23669643 Nom IUPAC: sodium;5-amino-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O.[Na+]
| Poids moléculaire (g/mol) | 423.366 |
|---|---|
| Numéro MDL | MFCD00143251 |
| CAS | 6634-82-8 |
| CID PubChem | 23669643 |
| Nom IUPAC | sodium;5-amino-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid |
| Clé InChI | DVSCXUQCFDWMOE-TYYBGVCCSA-N |
| SMILES | C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O.[Na+] |
| Formule moléculaire | C14H12N2NaO8S2+ |
Disodium 4,4'-Diisothiocyanato-2,2'-stilbenedisulfonate Hydrate 90.0+%, TCI America™
CAS: 67483-13-0 Formule moléculaire: C16H8N2Na2O6S4 Poids moléculaire (g/mol): 498.468 Numéro MDL: MFCD00009638 Clé InChI: GEPAYBXVXXBSKP-SEPHDYHBSA-L Synonyme: dids,unii-1vfrq7416a,disodium 4,4'-diisothiocyanato-2,2'-stilbenedisulfonate,4,4'-diisothiocyanato-2,2'-stilbenedisulfonic acid disodium salt,4,4'-diisothiocyano-2,2'-stilbenedisulfonic acid, disodium salt,disodium 5-isothiocyanato-2-e-2-4-isothiocyanato-2-sulfonatophenyl ethenyl benzenesulfonate,spectrum1505164,4 4'-diisothiocyanato-2 2'-stilbenedisu,disodium 4,4'-diisothiocyanatostilbene-2,2'-disulfonate,disodium 4,4'-diisothiocyanato-2,2'-stilbenedisulfonate, e CID PubChem: 5702690 Nom IUPAC: disodium;5-isothiocyanato-2-[(E)-2-(4-isothiocyanato-2-sulfonatophenyl)ethenyl]benzenesulfonate SMILES: C1=CC(=C(C=C1N=C=S)S(=O)(=O)[O-])C=CC2=C(C=C(C=C2)N=C=S)S(=O)(=O)[O-].[Na+].[Na+]
| Poids moléculaire (g/mol) | 498.468 |
|---|---|
| Synonyme | dids,unii-1vfrq7416a,disodium 4,4'-diisothiocyanato-2,2'-stilbenedisulfonate,4,4'-diisothiocyanato-2,2'-stilbenedisulfonic acid disodium salt,4,4'-diisothiocyano-2,2'-stilbenedisulfonic acid, disodium salt,disodium 5-isothiocyanato-2-e-2-4-isothiocyanato-2-sulfonatophenyl ethenyl benzenesulfonate,spectrum1505164,4 4'-diisothiocyanato-2 2'-stilbenedisu,disodium 4,4'-diisothiocyanatostilbene-2,2'-disulfonate,disodium 4,4'-diisothiocyanato-2,2'-stilbenedisulfonate, e |
| Numéro MDL | MFCD00009638 |
| CAS | 67483-13-0 |
| CID PubChem | 5702690 |
| Nom IUPAC | disodium;5-isothiocyanato-2-[(E)-2-(4-isothiocyanato-2-sulfonatophenyl)ethenyl]benzenesulfonate |
| Clé InChI | GEPAYBXVXXBSKP-SEPHDYHBSA-L |
| SMILES | C1=CC(=C(C=C1N=C=S)S(=O)(=O)[O-])C=CC2=C(C=C(C=C2)N=C=S)S(=O)(=O)[O-].[Na+].[Na+] |
| Formule moléculaire | C16H8N2Na2O6S4 |
Sodium Flavonol-2'-sulfonate Hydrate 98.0+%, TCI America™
CAS: 77125-87-2 Formule moléculaire: C15H9NaO6S Poids moléculaire (g/mol): 340.281 Numéro MDL: MFCD00059757 Clé InChI: BAUFCGCZFJQCFG-UHFFFAOYSA-M Synonyme: 3-Hydroxyflavone-2′C-sulfonic Acid Sodium Salt, Flavonol-2′C-sulfonic Acid Sodium Salt CID PubChem: 44630295 Nom IUPAC: sodium;2-(3-hydroxy-4-oxochromen-2-yl)benzenesulfonate SMILES: C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3S(=O)(=O)[O-])O.[Na+]
| Poids moléculaire (g/mol) | 340.281 |
|---|---|
| Synonyme | 3-Hydroxyflavone-2′C-sulfonic Acid Sodium Salt, Flavonol-2′C-sulfonic Acid Sodium Salt |
| Numéro MDL | MFCD00059757 |
| CAS | 77125-87-2 |
| CID PubChem | 44630295 |
| Nom IUPAC | sodium;2-(3-hydroxy-4-oxochromen-2-yl)benzenesulfonate |
| Clé InChI | BAUFCGCZFJQCFG-UHFFFAOYSA-M |
| SMILES | C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3S(=O)(=O)[O-])O.[Na+] |
| Formule moléculaire | C15H9NaO6S |
6-Aminocoumarin hydrochloride, 97%
CAS: 63989-79-7 Formule moléculaire: C9H8ClNO2 Poids moléculaire (g/mol): 197.62 Numéro MDL: MFCD00082671 Clé InChI: OSIGAIXSSYAHEG-UHFFFAOYSA-N Synonyme: 6-aminocoumarin hydrochloride,6-amino-2h-chromen-2-one hydrochloride,6-aminochromen-2-one hydrochloride,2-oxochromen-6-yl azanium chloride,6-aminocoumarin hci,acmc-20am07,6-amino-chromen-2-one hydrochloride,2-oxochromen-6-yl ammonium chloride,6-amino-2h-chromen-2-one hydrochloride 1:1 CID PubChem: 356789 Nom IUPAC: 6-aminochromen-2-one;hydrochloride SMILES: [Cl-].[NH3+]C1=CC=C2OC(=O)C=CC2=C1
| Poids moléculaire (g/mol) | 197.62 |
|---|---|
| Synonyme | 6-aminocoumarin hydrochloride,6-amino-2h-chromen-2-one hydrochloride,6-aminochromen-2-one hydrochloride,2-oxochromen-6-yl azanium chloride,6-aminocoumarin hci,acmc-20am07,6-amino-chromen-2-one hydrochloride,2-oxochromen-6-yl ammonium chloride,6-amino-2h-chromen-2-one hydrochloride 1:1 |
| Numéro MDL | MFCD00082671 |
| CAS | 63989-79-7 |
| CID PubChem | 356789 |
| Nom IUPAC | 6-aminochromen-2-one;hydrochloride |
| Clé InChI | OSIGAIXSSYAHEG-UHFFFAOYSA-N |
| SMILES | [Cl-].[NH3+]C1=CC=C2OC(=O)C=CC2=C1 |
| Formule moléculaire | C9H8ClNO2 |