UserName
CAS: 3844-45-9 Formule moléculaire: C37H34N2Na2O9S3 Poids moléculaire (g/mol): 792.84 Numéro MDL: MFCD00012141 Clé InChI: SGHZXLIDFTYFHQ-UHFFFAOYSA-L Synonyme: brilliant blue fcf,acid blue 9,erioglaucine disodium salt,brilliant blue,FD&C blue no. 1,erioglaucine,alphazurine fg,FD&C blue no.1,fenazo blue xi,japan blue 1 CID PubChem: 19700 ChEBI: CHEBI:82411 Nom IUPAC: disodium;2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=CC=C5S(=O)(=O)[O-].[Na+].[Na+]
Poids moléculaire (g/mol) | 792.84 |
---|---|
Synonyme | brilliant blue fcf,acid blue 9,erioglaucine disodium salt,brilliant blue,FD&C blue no. 1,erioglaucine,alphazurine fg,FD&C blue no.1,fenazo blue xi,japan blue 1 |
Numéro MDL | MFCD00012141 |
CAS | 3844-45-9 |
CID PubChem | 19700 |
ChEBI | CHEBI:82411 |
Nom IUPAC | disodium;2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate |
Clé InChI | SGHZXLIDFTYFHQ-UHFFFAOYSA-L |
SMILES | CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=CC=C5S(=O)(=O)[O-].[Na+].[Na+] |
Formule moléculaire | C37H34N2Na2O9S3 |
CAS: 3486-30-4 Formule moléculaire: C37H35N2NaO6S2 Poids moléculaire (g/mol): 690.805 Numéro MDL: MFCD00044440 Clé InChI: FTUYQIPAPWPHNC-UHFFFAOYSA-M Synonyme: acid blue 7,alphazurine a,patent blue a,fenazo bluexg,erio glaucine x,hidacid blue a,carmine blue af,hidacid blue af,kiton blue a,patent blue af CID PubChem: 62498 Nom IUPAC: sodium;4-[[4-[benzyl(ethyl)amino]phenyl]-[4-[benzyl(ethyl)azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzene-1,3-disulfonate SMILES: CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC=CC=C4)C=C3)C5=C(C=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+]
Poids moléculaire (g/mol) | 690.805 |
---|---|
Synonyme | acid blue 7,alphazurine a,patent blue a,fenazo bluexg,erio glaucine x,hidacid blue a,carmine blue af,hidacid blue af,kiton blue a,patent blue af |
Numéro MDL | MFCD00044440 |
CAS | 3486-30-4 |
CID PubChem | 62498 |
Nom IUPAC | sodium;4-[[4-[benzyl(ethyl)amino]phenyl]-[4-[benzyl(ethyl)azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzene-1,3-disulfonate |
Clé InChI | FTUYQIPAPWPHNC-UHFFFAOYSA-M |
SMILES | CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC=CC=C4)C=C3)C5=C(C=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+] |
Formule moléculaire | C37H35N2NaO6S2 |
CAS: 102187-19-9 Formule moléculaire: C28H27N3O2 Poids moléculaire (g/mol): 437.543 Numéro MDL: MFCD00191571 Clé InChI: ZYKBEIDPRRYKKQ-UHFFFAOYSA-N Synonyme: 3-Phenylcarbamoyl-N-[4′C-(N,N-diethylamino)-2′C-methylphenyl]-1,4-naphthoquinonimine, 4-[[4-(Diethylamino)-2-methylphenyl]imino]-1-oxo-N-phenyl-1,4-dihydronaphthalene-2-carboxamide CID PubChem: 634873 Nom IUPAC: 4-[4-(diethylamino)-2-methylphenyl]imino-1-oxo-N-phenylnaphthalene-2-carboxamide SMILES: CCN(CC)C1=CC(=C(C=C1)N=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=C4)C
Poids moléculaire (g/mol) | 437.543 |
---|---|
Synonyme | 3-Phenylcarbamoyl-N-[4′C-(N,N-diethylamino)-2′C-methylphenyl]-1,4-naphthoquinonimine, 4-[[4-(Diethylamino)-2-methylphenyl]imino]-1-oxo-N-phenyl-1,4-dihydronaphthalene-2-carboxamide |
Numéro MDL | MFCD00191571 |
CAS | 102187-19-9 |
CID PubChem | 634873 |
Nom IUPAC | 4-[4-(diethylamino)-2-methylphenyl]imino-1-oxo-N-phenylnaphthalene-2-carboxamide |
Clé InChI | ZYKBEIDPRRYKKQ-UHFFFAOYSA-N |
SMILES | CCN(CC)C1=CC(=C(C=C1)N=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=C4)C |
Formule moléculaire | C28H27N3O2 |