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Résultats de la recherche filtrée
Thermo Scientific Chemicals 4-(4-Dimethylaminophenylazo)benzoic acid sodium salt, 97%
CAS: 845-46-5 Formule moléculaire: C15H14N3NaO2 Poids moléculaire (g/mol): 291.27 Numéro MDL: MFCD00020350 Clé InChI: OSCKRHPYZNTEIO-UHFFFAOYSA-M Synonyme: p-p-dimethylaminophenylazo benzoic acid sodium salt,4-4-dimethylaminophenylazo benzoic acid sodium salt,benzoic acid, 4-4-dimethylamino phenyl azo-, sodium salt,benzoic acid, p-p-dimethylamino phenyl azo-, sodium salt,benzoic acid, 4-2-4-dimethylamino phenyl diazenyl-, sodium salt 1:1,sodium 4-4-dimethylaminophenylazo benzoate,4-e-4-dimethylaminophenyl azo benzoic acid PubChem CID: 23674498 Nom de l’IUPAC: sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzoate SOURIRES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 291.27 |
|---|---|
| PubChem CID | 23674498 |
| Synonyme | p-p-dimethylaminophenylazo benzoic acid sodium salt,4-4-dimethylaminophenylazo benzoic acid sodium salt,benzoic acid, 4-4-dimethylamino phenyl azo-, sodium salt,benzoic acid, p-p-dimethylamino phenyl azo-, sodium salt,benzoic acid, 4-2-4-dimethylamino phenyl diazenyl-, sodium salt 1:1,sodium 4-4-dimethylaminophenylazo benzoate,4-e-4-dimethylaminophenyl azo benzoic acid |
| Numéro MDL | MFCD00020350 |
| Nom de l’IUPAC | sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzoate |
| CAS | 845-46-5 |
| Clé InChI | OSCKRHPYZNTEIO-UHFFFAOYSA-M |
| SOURIRES | CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+] |
| Formule moléculaire | C15H14N3NaO2 |
4-Aminoazobenzene-4'-sulfonic acid sodium salt, tech. 90%
CAS: 2491-71-6 Formule moléculaire: C12H10N3NaO3S Poids moléculaire (g/mol): 299.28 Numéro MDL: MFCD00035564 Clé InChI: FIXVWFINKCQNFG-UHFFFAOYSA-M Synonyme: yellow rfs,11648 yellow,acid yellow fwa,new yellow gmf,4-aminoazobenzene-4'-sulfonic acid sodium salt,hexacol yellow rfs,c.i. food yellow 6, monosodium salt,sodium 4'-aminoazobenzene-4-sulphonate,yellow r.i.s.,unii-z452e7h2u8 PubChem CID: 23691997 Nom de l’IUPAC: sodium;4-[(4-aminophenyl)diazenyl]benzenesulfonate SOURIRES: C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 299.28 |
|---|---|
| PubChem CID | 23691997 |
| Synonyme | yellow rfs,11648 yellow,acid yellow fwa,new yellow gmf,4-aminoazobenzene-4'-sulfonic acid sodium salt,hexacol yellow rfs,c.i. food yellow 6, monosodium salt,sodium 4'-aminoazobenzene-4-sulphonate,yellow r.i.s.,unii-z452e7h2u8 |
| Numéro MDL | MFCD00035564 |
| Nom de l’IUPAC | sodium;4-[(4-aminophenyl)diazenyl]benzenesulfonate |
| CAS | 2491-71-6 |
| Clé InChI | FIXVWFINKCQNFG-UHFFFAOYSA-M |
| SOURIRES | C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+] |
| Formule moléculaire | C12H10N3NaO3S |
Thermo Scientific Chemicals 4-(4-Anilinophenylazo)benzenesulfonic acid sodium salt, indicator grade
CAS: 554-73-4 Formule moléculaire: C18H14N3NaO3S Poids moléculaire (g/mol): 375.38 Numéro MDL: MFCD00038130 Clé InChI: MLVYOYVMOZFHIU-UHFFFAOYSA-M Synonyme: orange iv,tropaeolin oo,orangeiv,acid orange 5,diphenylamine orange,tropaeolin,unii-vr8q3r288w,tropeolin oo,orange n,solar orange iv PubChem CID: 23668839 Nom de l’IUPAC: sodium;4-[(4-anilinophenyl)diazenyl]benzenesulfonate SOURIRES: [Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=C(NC2=CC=CC=C2)C=C1
| Poids moléculaire (g/mol) | 375.38 |
|---|---|
| PubChem CID | 23668839 |
| Synonyme | orange iv,tropaeolin oo,orangeiv,acid orange 5,diphenylamine orange,tropaeolin,unii-vr8q3r288w,tropeolin oo,orange n,solar orange iv |
| Numéro MDL | MFCD00038130 |
| Nom de l’IUPAC | sodium;4-[(4-anilinophenyl)diazenyl]benzenesulfonate |
| CAS | 554-73-4 |
| Clé InChI | MLVYOYVMOZFHIU-UHFFFAOYSA-M |
| SOURIRES | [Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=C(NC2=CC=CC=C2)C=C1 |
| Formule moléculaire | C18H14N3NaO3S |
Sodium 4-Aminoazobenzene-4'-sulfonate 98.0+%, TCI America™
CAS: 2491-71-6 Formule moléculaire: C12H10N3NaO3S Poids moléculaire (g/mol): 299.28 Numéro MDL: MFCD00035564 Clé InChI: FIXVWFINKCQNFG-UHFFFAOYSA-M Synonyme: yellow rfs,11648 yellow,acid yellow fwa,new yellow gmf,4-aminoazobenzene-4'-sulfonic acid sodium salt,hexacol yellow rfs,c.i. food yellow 6, monosodium salt,sodium 4'-aminoazobenzene-4-sulphonate,yellow r.i.s.,unii-z452e7h2u8 PubChem CID: 23691997 Nom de l’IUPAC: sodium;4-[(4-aminophenyl)diazenyl]benzenesulfonate SOURIRES: C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 299.28 |
|---|---|
| PubChem CID | 23691997 |
| Synonyme | yellow rfs,11648 yellow,acid yellow fwa,new yellow gmf,4-aminoazobenzene-4'-sulfonic acid sodium salt,hexacol yellow rfs,c.i. food yellow 6, monosodium salt,sodium 4'-aminoazobenzene-4-sulphonate,yellow r.i.s.,unii-z452e7h2u8 |
| Numéro MDL | MFCD00035564 |
| Nom de l’IUPAC | sodium;4-[(4-aminophenyl)diazenyl]benzenesulfonate |
| CAS | 2491-71-6 |
| Clé InChI | FIXVWFINKCQNFG-UHFFFAOYSA-M |
| SOURIRES | C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+] |
| Formule moléculaire | C12H10N3NaO3S |
Sodium 4-Hydroxyazobenzene-4'-sulfonate Hydrate 98.0+%, TCI America™
CAS: 2623-36-1 Formule moléculaire: C12H9N2NaO4S Poids moléculaire (g/mol): 300.264 Numéro MDL: MFCD00068861 Clé InChI: QZIOKUAQNKVSBO-UHFFFAOYSA-M PubChem CID: 101973309 Nom de l’IUPAC: sodium;4-[(4-sulfophenyl)diazenyl]phenolate SOURIRES: C1=CC(=CC=C1N=NC2=CC=C(C=C2)S(=O)(=O)O)[O-].[Na+]
| Poids moléculaire (g/mol) | 300.264 |
|---|---|
| PubChem CID | 101973309 |
| Numéro MDL | MFCD00068861 |
| Nom de l’IUPAC | sodium;4-[(4-sulfophenyl)diazenyl]phenolate |
| CAS | 2623-36-1 |
| Clé InChI | QZIOKUAQNKVSBO-UHFFFAOYSA-M |
| SOURIRES | C1=CC(=CC=C1N=NC2=CC=C(C=C2)S(=O)(=O)O)[O-].[Na+] |
| Formule moléculaire | C12H9N2NaO4S |
Methyl Red Sodium Salt, TCI America™
CAS: 845-10-3 Formule moléculaire: C15H14N3NaO2 Poids moléculaire (g/mol): 291.286 Numéro MDL: MFCD00002426 Clé InChI: GNTPCYMJCJNRQB-UHFFFAOYSA-M Synonyme: methyl red sodium salt,methyl red sodium,unii-311gz0qhwn,methyl purple solution,benzoic acid, 2-4-dimethylamino phenyl azo-, sodium salt,311gz0qhwn,4-dimethylaminoazobenzene-2'-carboxylic acid sodium salt,methyl red sodium salt c.i. 13020,eaetho masculinei 2,sodium methyl red PubChem CID: 4465632 Nom de l’IUPAC: sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate SOURIRES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 291.286 |
|---|---|
| PubChem CID | 4465632 |
| Synonyme | methyl red sodium salt,methyl red sodium,unii-311gz0qhwn,methyl purple solution,benzoic acid, 2-4-dimethylamino phenyl azo-, sodium salt,311gz0qhwn,4-dimethylaminoazobenzene-2'-carboxylic acid sodium salt,methyl red sodium salt c.i. 13020,eaetho masculinei 2,sodium methyl red |
| Numéro MDL | MFCD00002426 |
| Nom de l’IUPAC | sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate |
| CAS | 845-10-3 |
| Clé InChI | GNTPCYMJCJNRQB-UHFFFAOYSA-M |
| SOURIRES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+] |
| Formule moléculaire | C15H14N3NaO2 |
4-(4-Dimethylaminophenylazo)benzoic acid sodium salt, indicator grade, Thermo Scientific Chemicals
CAS: 845-46-5 Formule moléculaire: C15H14N3NaO2 Poids moléculaire (g/mol): 291.286 Numéro MDL: MFCD00020350 Clé InChI: OSCKRHPYZNTEIO-UHFFFAOYSA-M Synonyme: p-p-dimethylaminophenylazo benzoic acid sodium salt,4-4-dimethylaminophenylazo benzoic acid sodium salt,benzoic acid, 4-4-dimethylamino phenyl azo-, sodium salt,benzoic acid, p-p-dimethylamino phenyl azo-, sodium salt,benzoic acid, 4-2-4-dimethylamino phenyl diazenyl-, sodium salt 1:1,sodium 4-4-dimethylaminophenylazo benzoate,4-e-4-dimethylaminophenyl azo benzoic acid PubChem CID: 23674498 Nom de l’IUPAC: sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzoate SOURIRES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 291.286 |
|---|---|
| PubChem CID | 23674498 |
| Synonyme | p-p-dimethylaminophenylazo benzoic acid sodium salt,4-4-dimethylaminophenylazo benzoic acid sodium salt,benzoic acid, 4-4-dimethylamino phenyl azo-, sodium salt,benzoic acid, p-p-dimethylamino phenyl azo-, sodium salt,benzoic acid, 4-2-4-dimethylamino phenyl diazenyl-, sodium salt 1:1,sodium 4-4-dimethylaminophenylazo benzoate,4-e-4-dimethylaminophenyl azo benzoic acid |
| Numéro MDL | MFCD00020350 |
| Nom de l’IUPAC | sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzoate |
| CAS | 845-46-5 |
| Clé InChI | OSCKRHPYZNTEIO-UHFFFAOYSA-M |
| SOURIRES | CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+] |
| Formule moléculaire | C15H14N3NaO2 |
Ethyl Orange, TCI America™
CAS: 62758-12-7 Formule moléculaire: C16H18N3NaO3S Poids moléculaire (g/mol): 355.388 Numéro MDL: MFCD00007503 Clé InChI: YZORUOZKRBVLEG-UHFFFAOYSA-M Synonyme: ethyl orange sodium salt,ethyl orange,benzenesulfonic acid, 4-4-diethylamino phenyl azo-, sodium salt,benzenesulfonic acid, 4-2-4-diethylamino phenyl diazenyl-, sodium salt 1:1,sodium p-p-diethylamino phenyl azo benzenesulphonate,4-4-diethylamino phenyl diazenyl benzenesulfonic acid, sodium salt,4-diethylaminoazobenzene-4'-sulfonic acid sodium salt,4'-diethylamino azobenzene-4-sulfonic acid sodium salt PubChem CID: 23676309 Nom de l’IUPAC: sodium;4-[[4-(diethylamino)phenyl]diazenyl]benzenesulfonate SOURIRES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 355.388 |
|---|---|
| PubChem CID | 23676309 |
| Synonyme | ethyl orange sodium salt,ethyl orange,benzenesulfonic acid, 4-4-diethylamino phenyl azo-, sodium salt,benzenesulfonic acid, 4-2-4-diethylamino phenyl diazenyl-, sodium salt 1:1,sodium p-p-diethylamino phenyl azo benzenesulphonate,4-4-diethylamino phenyl diazenyl benzenesulfonic acid, sodium salt,4-diethylaminoazobenzene-4'-sulfonic acid sodium salt,4'-diethylamino azobenzene-4-sulfonic acid sodium salt |
| Numéro MDL | MFCD00007503 |
| Nom de l’IUPAC | sodium;4-[[4-(diethylamino)phenyl]diazenyl]benzenesulfonate |
| CAS | 62758-12-7 |
| Clé InChI | YZORUOZKRBVLEG-UHFFFAOYSA-M |
| SOURIRES | CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+] |
| Formule moléculaire | C16H18N3NaO3S |
Direct Red 80 [for Biochemical Research], TCI America™
CAS: 2610-10-8 Formule moléculaire: C45H26N10Na6O21S6 Poids moléculaire (g/mol): 1373.05 Numéro MDL: MFCD00054389 Clé InChI: LDCKXVAPQFUIOI-ZFLDVXHKSA-H Synonyme: hexasodium 4-hydroxy-7-5-hydroxy-7-sulfonato-6-e-2-2-sulfonato-4-e-2-4-sulfonatophenyl diazen-1-yl phenyl diazen-1-yl naphthalen-2-yl carbamoyl amino-3-e-2-2-sulfonato-4-e-2-4-sulfonatophenyl diazen-1-yl phenyl diazen-1-yl naphthalene-2-sulfonate,2-naphthalenesulfonic acid, 7,7'-carbonyldiimino bis 4-hydroxy-3-2-2-sulfo-4-2-4-sulfophenyl diazenyl phenyl diazenyl-, sodium salt 1:6,hexasodium 4-hydroxy-7-5-hydroxy-7-sulfonato-6-2-2-sulfonato-4-2-4-sulfonatophenyl diazen-1-yl phenyl diazen-1-yl naphthalen-2-yl carbamoyl amino-3-2-2-sulfonato-4-2-4-sulfonatophenyl diazen-1-yl phenyl diazen-1-yl naphthalene-2-sulfonate PubChem CID: 57369623 Nom de l’IUPAC: hexasodium;4-oxo-7-[[5-oxo-7-sulfonato-6-[[2-sulfonato-4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]naphthalen-2-yl]carbamoylamino]-3-[[2-sulfonato-4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2-sulfonate SOURIRES: C1=CC(=CC=C1N=NC2=CC(=C(C=C2)NN=C3C(=CC4=C(C3=O)C=CC(=C4)NC(=O)NC5=CC6=C(C=C5)C(=O)C(=NNC7=C(C=C(C=C7)N=NC8=CC=C(C=C8)S(=O)(=O)[O-])S(=O)(=O)[O-])C(=C6)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
| Poids moléculaire (g/mol) | 1373.05 |
|---|---|
| PubChem CID | 57369623 |
| Synonyme | hexasodium 4-hydroxy-7-5-hydroxy-7-sulfonato-6-e-2-2-sulfonato-4-e-2-4-sulfonatophenyl diazen-1-yl phenyl diazen-1-yl naphthalen-2-yl carbamoyl amino-3-e-2-2-sulfonato-4-e-2-4-sulfonatophenyl diazen-1-yl phenyl diazen-1-yl naphthalene-2-sulfonate,2-naphthalenesulfonic acid, 7,7'-carbonyldiimino bis 4-hydroxy-3-2-2-sulfo-4-2-4-sulfophenyl diazenyl phenyl diazenyl-, sodium salt 1:6,hexasodium 4-hydroxy-7-5-hydroxy-7-sulfonato-6-2-2-sulfonato-4-2-4-sulfonatophenyl diazen-1-yl phenyl diazen-1-yl naphthalen-2-yl carbamoyl amino-3-2-2-sulfonato-4-2-4-sulfonatophenyl diazen-1-yl phenyl diazen-1-yl naphthalene-2-sulfonate |
| Numéro MDL | MFCD00054389 |
| Nom de l’IUPAC | hexasodium;4-oxo-7-[[5-oxo-7-sulfonato-6-[[2-sulfonato-4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]naphthalen-2-yl]carbamoylamino]-3-[[2-sulfonato-4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2-sulfonate |
| CAS | 2610-10-8 |
| Clé InChI | LDCKXVAPQFUIOI-ZFLDVXHKSA-H |
| SOURIRES | C1=CC(=CC=C1N=NC2=CC(=C(C=C2)NN=C3C(=CC4=C(C3=O)C=CC(=C4)NC(=O)NC5=CC6=C(C=C5)C(=O)C(=NNC7=C(C=C(C=C7)N=NC8=CC=C(C=C8)S(=O)(=O)[O-])S(=O)(=O)[O-])C(=C6)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+] |
| Formule moléculaire | C45H26N10Na6O21S6 |
Acid Orange 5, TCI America™
CAS: 554-73-4 Formule moléculaire: C18H14N3NaO3S Poids moléculaire (g/mol): 375.38 Numéro MDL: MFCD00038130 Clé InChI: MLVYOYVMOZFHIU-UHFFFAOYSA-M Synonyme: orange iv,tropaeolin oo,orangeiv,acid orange 5,diphenylamine orange,tropaeolin,unii-vr8q3r288w,tropeolin oo,orange n,solar orange iv PubChem CID: 23668839 Nom de l’IUPAC: sodium 4-{2-[4-(phenylamino)phenyl]diazen-1-yl}benzene-1-sulfonate SOURIRES: [Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=C(NC2=CC=CC=C2)C=C1
| Poids moléculaire (g/mol) | 375.38 |
|---|---|
| PubChem CID | 23668839 |
| Synonyme | orange iv,tropaeolin oo,orangeiv,acid orange 5,diphenylamine orange,tropaeolin,unii-vr8q3r288w,tropeolin oo,orange n,solar orange iv |
| Numéro MDL | MFCD00038130 |
| Nom de l’IUPAC | sodium 4-{2-[4-(phenylamino)phenyl]diazen-1-yl}benzene-1-sulfonate |
| CAS | 554-73-4 |
| Clé InChI | MLVYOYVMOZFHIU-UHFFFAOYSA-M |
| SOURIRES | [Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=C(NC2=CC=CC=C2)C=C1 |
| Formule moléculaire | C18H14N3NaO3S |
Methyl Orange 98.0+%, TCI America™
CAS: 547-58-0 Formule moléculaire: C14H14N3NaO3S Poids moléculaire (g/mol): 327.334 Numéro MDL: MFCD00007502 Clé InChI: STZCRXQWRGQSJD-UHFFFAOYSA-M Synonyme: methyl orange,orange iii,gold orange,eniamethyl orange,helianthine,methylorange,c.i. acid orange 52,helianthine b,kca methyl orange,methyloranz czech PubChem CID: 23673835 Nom de l’IUPAC: sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate SOURIRES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 327.334 |
|---|---|
| PubChem CID | 23673835 |
| Synonyme | methyl orange,orange iii,gold orange,eniamethyl orange,helianthine,methylorange,c.i. acid orange 52,helianthine b,kca methyl orange,methyloranz czech |
| Numéro MDL | MFCD00007502 |
| Nom de l’IUPAC | sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate |
| CAS | 547-58-0 |
| Clé InChI | STZCRXQWRGQSJD-UHFFFAOYSA-M |
| SOURIRES | CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+] |
| Formule moléculaire | C14H14N3NaO3S |