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 PubChem CID: 54603156 Nom de l’IUPAC: sodium;5-[(4-ethoxyphenyl)diazenyl]-2-[(E)-2-[4-[(4-ethoxyphenyl)diazenyl]-2-sulfophenyl]ethenyl]benzenesulfonic acid SOURIRES: [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 |
|---|---|
| PubChem CID | 54603156 |
| 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 |
| Nom de l’IUPAC | sodium;5-[(4-ethoxyphenyl)diazenyl]-2-[(E)-2-[4-[(4-ethoxyphenyl)diazenyl]-2-sulfophenyl]ethenyl]benzenesulfonic acid |
| CAS | 2870-32-8 |
| Clé InChI | YQMJDPHTMKUEHG-RPKDOIGLSA-L |
| SOURIRES | [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 |
Montelukast Sodium Hydrate 98.0+%, TCI America™
CAS: 151767-02-1 Formule moléculaire: C35H35ClNNaO3S Poids moléculaire (g/mol): 608.17 Numéro MDL: MFCD00931431 Clé InChI: LBFBRXGCXUHRJY-HKHDRNBDSA-M Synonyme: montelukast sodium,singulair,montair,unii-u1o3j18sfl,montelukast sodium usan,montelukast na,montelukast sodium salt,u1o3j18sfl,singulair tn PubChem CID: 23663996 ChEBI: CHEBI:6993 Nom de l’IUPAC: sodium 2-[1-({[(1R)-1-{3-[(1E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanyl}methyl)cyclopropyl]acetate SOURIRES: [Na+].CC(C)(O)C1=CC=CC=C1CC[C@@H](SCC1(CC([O-])=O)CC1)C1=CC=CC(\C=C\C2=CC=C3C=CC(Cl)=CC3=N2)=C1
| Poids moléculaire (g/mol) | 608.17 |
|---|---|
| PubChem CID | 23663996 |
| Synonyme | montelukast sodium,singulair,montair,unii-u1o3j18sfl,montelukast sodium usan,montelukast na,montelukast sodium salt,u1o3j18sfl,singulair tn |
| Numéro MDL | MFCD00931431 |
| Nom de l’IUPAC | sodium 2-[1-({[(1R)-1-{3-[(1E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanyl}methyl)cyclopropyl]acetate |
| CAS | 151767-02-1 |
| ChEBI | CHEBI:6993 |
| Clé InChI | LBFBRXGCXUHRJY-HKHDRNBDSA-M |
| SOURIRES | [Na+].CC(C)(O)C1=CC=CC=C1CC[C@@H](SCC1(CC([O-])=O)CC1)C1=CC=CC(\C=C\C2=CC=C3C=CC(Cl)=CC3=N2)=C1 |
| Formule moléculaire | C35H35ClNNaO3S |
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 PubChem CID: 23674745 ChEBI: CHEBI:31786 Nom de l’IUPAC: sodium;2-[4-[(2-oxocyclopentyl)methyl]phenyl]propanoate;dihydrate SOURIRES: CC(C1=CC=C(C=C1)CC2CCCC2=O)C(=O)[O-].O.O.[Na+]
| Poids moléculaire (g/mol) | 304.318 |
|---|---|
| PubChem CID | 23674745 |
| Synonyme | Sodium 2-[4-[(2-Oxocyclopentyl)methyl]phenyl]propionate, 2-[4-[(2-Oxocyclopentyl)methyl]phenyl]propionic Acid Sodium Salt |
| Numéro MDL | MFCD01745788 |
| Nom de l’IUPAC | sodium;2-[4-[(2-oxocyclopentyl)methyl]phenyl]propanoate;dihydrate |
| CAS | 226721-96-6 |
| ChEBI | CHEBI:31786 |
| Clé InChI | BAZQYVYVKYOAGO-UHFFFAOYSA-M |
| SOURIRES | 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 PubChem CID: 44630328 Nom de l’IUPAC: sodium;2-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoate SOURIRES: COC1=C(C=CC(=C1)CC(C(=O)[O-])O)O.[Na+]
| Poids moléculaire (g/mol) | 234.183 |
|---|---|
| PubChem CID | 44630328 |
| 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 |
| Nom de l’IUPAC | sodium;2-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoate |
| CAS | 77305-02-3 |
| Clé InChI | VYPSMFXPMZZSSK-UHFFFAOYSA-M |
| SOURIRES | COC1=C(C=CC(=C1)CC(C(=O)[O-])O)O.[Na+] |
| Formule moléculaire | C10H11NaO5 |
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 PubChem CID: 44630295 Nom de l’IUPAC: sodium;2-(3-hydroxy-4-oxochromen-2-yl)benzenesulfonate SOURIRES: C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3S(=O)(=O)[O-])O.[Na+]
| Poids moléculaire (g/mol) | 340.281 |
|---|---|
| PubChem CID | 44630295 |
| Synonyme | 3-Hydroxyflavone-2′C-sulfonic Acid Sodium Salt, Flavonol-2′C-sulfonic Acid Sodium Salt |
| Numéro MDL | MFCD00059757 |
| Nom de l’IUPAC | sodium;2-(3-hydroxy-4-oxochromen-2-yl)benzenesulfonate |
| CAS | 77125-87-2 |
| Clé InChI | BAUFCGCZFJQCFG-UHFFFAOYSA-M |
| SOURIRES | C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3S(=O)(=O)[O-])O.[Na+] |
| Formule moléculaire | C15H9NaO6S |
| Numéro MDL | MFCD00016969 |
|---|---|
| CAS | 3368-04-5 |
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 PubChem CID: 21116162 Nom de l’IUPAC: disodium 5-nitro-2-[(1E)-2-(4-nitro-2-sulfonatophenyl)ethenyl]benzene-1-sulfonate SOURIRES: [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 |
|---|---|
| PubChem CID | 21116162 |
| Numéro MDL | MFCD00024929 |
| Nom de l’IUPAC | disodium 5-nitro-2-[(1E)-2-(4-nitro-2-sulfonatophenyl)ethenyl]benzene-1-sulfonate |
| CAS | 3709-43-1 |
| Clé InChI | SDCDTWFAOKXZHD-SEPHDYHBSA-L |
| SOURIRES | [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 4,4'-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 PubChem CID: 87075690 Nom de l’IUPAC: disodium 2-[(1Z)-2-{4'-[(1Z)-2-(2-sulfonatophenyl)ethenyl]-[1,1'-biphenyl]-4-yl}ethenyl]benzene-1-sulfonate SOURIRES: [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 |
|---|---|
| PubChem CID | 87075690 |
| Numéro MDL | MFCD00318874,MFCD00318874 |
| Nom de l’IUPAC | disodium 2-[(1Z)-2-{4'-[(1Z)-2-(2-sulfonatophenyl)ethenyl]-[1,1'-biphenyl]-4-yl}ethenyl]benzene-1-sulfonate |
| CAS | 27344-41-8 |
| Clé InChI | PMPJQLCPEQFEJW-GNTLFSRWSA-L |
| SOURIRES | [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 |
Chrysophenine, TCI America™
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 PubChem CID: 54603156 Nom de l’IUPAC: disodium 5-[2-(4-ethoxyphenyl)diazen-1-yl]-2-[(1Z)-2-{4-[2-(4-ethoxyphenyl)diazen-1-yl]-2-sulfonatophenyl}ethenyl]benzene-1-sulfonate SOURIRES: [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 |
|---|---|
| PubChem CID | 54603156 |
| 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 |
| Nom de l’IUPAC | disodium 5-[2-(4-ethoxyphenyl)diazen-1-yl]-2-[(1Z)-2-{4-[2-(4-ethoxyphenyl)diazen-1-yl]-2-sulfonatophenyl}ethenyl]benzene-1-sulfonate |
| CAS | 2870-32-8 |
| Clé InChI | YQMJDPHTMKUEHG-RPKDOIGLSA-L |
| SOURIRES | [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 |
1,3-Diphenyl-1,3-propanedione, 98+%
CAS: 120-46-7 Formule moléculaire: C15H12O2 Poids moléculaire (g/mol): 224.259 Numéro MDL: MFCD00003085 Clé InChI: NZZIMKJIVMHWJC-UHFFFAOYSA-N Synonyme: dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc PubChem CID: 8433 ChEBI: CHEBI:75417 Nom de l’IUPAC: 1,3-diphenylpropane-1,3-dione SOURIRES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 224.259 |
|---|---|
| PubChem CID | 8433 |
| Synonyme | dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc |
| Numéro MDL | MFCD00003085 |
| Nom de l’IUPAC | 1,3-diphenylpropane-1,3-dione |
| CAS | 120-46-7 |
| ChEBI | CHEBI:75417 |
| Clé InChI | NZZIMKJIVMHWJC-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2 |
| Formule moléculaire | C15H12O2 |
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 PubChem CID: 23669643 Nom de l’IUPAC: sodium;5-amino-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid SOURIRES: 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 |
|---|---|
| PubChem CID | 23669643 |
| Numéro MDL | MFCD00143251 |
| Nom de l’IUPAC | sodium;5-amino-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid |
| CAS | 6634-82-8 |
| Clé InChI | DVSCXUQCFDWMOE-TYYBGVCCSA-N |
| SOURIRES | 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+ |
3',4',5,7-Tetrahydroxyflavone, 97%
CAS: 491-70-3 Formule moléculaire: C15H10O6 Poids moléculaire (g/mol): 286.239 Numéro MDL: MFCD00017309 Clé InChI: IQPNAANSBPBGFQ-UHFFFAOYSA-N Synonyme: luteolin,3',4',5,7-tetrahydroxyflavone,2-3,4-dihydroxyphenyl-5,7-dihydroxy-4h-chromen-4-one,digitoflavone,luteolol,flacitran,luteoline,weld lake,cyanidenon 1470,salifazide PubChem CID: 5280445 ChEBI: CHEBI:15864 Nom de l’IUPAC: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one SOURIRES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
| Poids moléculaire (g/mol) | 286.239 |
|---|---|
| PubChem CID | 5280445 |
| Synonyme | luteolin,3',4',5,7-tetrahydroxyflavone,2-3,4-dihydroxyphenyl-5,7-dihydroxy-4h-chromen-4-one,digitoflavone,luteolol,flacitran,luteoline,weld lake,cyanidenon 1470,salifazide |
| Numéro MDL | MFCD00017309 |
| Nom de l’IUPAC | 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one |
| CAS | 491-70-3 |
| ChEBI | CHEBI:15864 |
| Clé InChI | IQPNAANSBPBGFQ-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O |
| Formule moléculaire | C15H10O6 |