Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.

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Thermo Scientific Chemicals CAPSO sodium salt, 98%

CAS: 102601-34-3 Formule moléculaire: C9H12NO4S Poids moléculaire (g/mol): 230.26 Numéro MDL: MFCD00070063 Clé InChI: CLEVULOKVPBHCU-VIFPVBQESA-M Synonyme: capso sodium salt,sodium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate,3-cyclohexylamino-2-hydroxypropanesulfonic acid sodium salt,capso sodium,capso, 0.2m buffer solution, ph 8.5,capso, 0.2m buffer solution, ph 9.0,capso, 0.2m buffer solution, ph 9.5,sodium 3-cyclohexylamino-2-hydroxypropanesulfonate,sodium 3-cyclohexylamino-2-hydroxy-propane-1-sulfonate,potassium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate PubChem CID: 25000353 Nom de l’IUPAC: sodium;3-(cyclohexylamino)-2-hydroxypropane-1-sulfonate SOURIRES: O[C@@H](CNC1=CC=CC=C1)CS([O-])(=O)=O

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Poids moléculaire (g/mol)	230.26
PubChem CID	25000353
Synonyme	capso sodium salt,sodium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate,3-cyclohexylamino-2-hydroxypropanesulfonic acid sodium salt,capso sodium,capso, 0.2m buffer solution, ph 8.5,capso, 0.2m buffer solution, ph 9.0,capso, 0.2m buffer solution, ph 9.5,sodium 3-cyclohexylamino-2-hydroxypropanesulfonate,sodium 3-cyclohexylamino-2-hydroxy-propane-1-sulfonate,potassium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate
Numéro MDL	MFCD00070063
Nom de l’IUPAC	sodium;3-(cyclohexylamino)-2-hydroxypropane-1-sulfonate
CAS	102601-34-3
Clé InChI	CLEVULOKVPBHCU-VIFPVBQESA-M
SOURIRES	O[C@@H](CNC1=CC=CC=C1)CS([O-])(=O)=O
Formule moléculaire	C9H12NO4S

ANS-Na (=Sodium 8-Anilino-1-naphthalenesulfonate) 97.0+%, TCI America™

CAS: 1445-19-8 Formule moléculaire: C16H12NNaO3S Poids moléculaire (g/mol): 321.33 Numéro MDL: MFCD00054279 Clé InChI: VUSNMYYVKMGHEH-UHFFFAOYSA-M Synonyme: ans-na,sodium 8-anilinonaphthalene-1-sulphonate,1-naphthalenesulfonic acid, 8-phenylamino-, monosodium salt,1,8-phenyl acid sodium salt,sodium 8-anilino-1-naphthalenesulfonate,1-naphthalenesulfonic acid, 8-phenylamino-, sodium salt 1:1,82-76-8 parent,sodium 8-phenylamino naphthalene-1-sulfonate,1-naphthalenesulfonic acid, 8-anilino-, monosodium salt,sodium 8-anilinonaphthalene-1-sulfonate PubChem CID: 23670839 Nom de l’IUPAC: sodium 8-(phenylamino)naphthalene-1-sulfonate SOURIRES: [Na+].[O-]S(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1

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Poids moléculaire (g/mol)	321.33
PubChem CID	23670839
Synonyme	ans-na,sodium 8-anilinonaphthalene-1-sulphonate,1-naphthalenesulfonic acid, 8-phenylamino-, monosodium salt,1,8-phenyl acid sodium salt,sodium 8-anilino-1-naphthalenesulfonate,1-naphthalenesulfonic acid, 8-phenylamino-, sodium salt 1:1,82-76-8 parent,sodium 8-phenylamino naphthalene-1-sulfonate,1-naphthalenesulfonic acid, 8-anilino-, monosodium salt,sodium 8-anilinonaphthalene-1-sulfonate
Numéro MDL	MFCD00054279
Nom de l’IUPAC	sodium 8-(phenylamino)naphthalene-1-sulfonate
CAS	1445-19-8
Clé InChI	VUSNMYYVKMGHEH-UHFFFAOYSA-M
SOURIRES	[Na+].[O-]S(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1
Formule moléculaire	C16H12NNaO3S

Isopentyl nitrite, 97%, stab. with 0.2% anhyd. sodium carbonate

CAS: 110-46-3 Formule moléculaire: C5H11NO2 Poids moléculaire (g/mol): 117.15 Numéro MDL: MFCD00002057 Clé InChI: OWFXIOWLTKNBAP-UHFFFAOYSA-N Synonyme: isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i PubChem CID: 8053 ChEBI: CHEBI:2691 Nom de l’IUPAC: 3-methylbutyl nitrite SOURIRES: CC(C)CCON=O

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Poids moléculaire (g/mol)	117.15
PubChem CID	8053
Synonyme	isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i
Numéro MDL	MFCD00002057
Nom de l’IUPAC	3-methylbutyl nitrite
CAS	110-46-3
ChEBI	CHEBI:2691
Clé InChI	OWFXIOWLTKNBAP-UHFFFAOYSA-N
SOURIRES	CC(C)CCON=O
Formule moléculaire	C5H11NO2

Sodium 3-(N-Ethylanilino)propanesulfonate 98.0+%, TCI America™

CAS: 82611-85-6 Formule moléculaire: C11H16NNaO3S Poids moléculaire (g/mol): 265.303 Numéro MDL: MFCD01311047 Clé InChI: FFJBIXKLISICDT-UHFFFAOYSA-M Synonyme: 3-(N-Ethylanilino)propanesulfonic Acid Sodium Salt, N-Ethyl-N-(3-sulfopropyl)aniline Sodium Salt, ALPS PubChem CID: 23685294 Nom de l’IUPAC: sodium;3-(N-ethylanilino)propane-1-sulfonate SOURIRES: CCN(CCCS(=O)(=O)[O-])C1=CC=CC=C1.[Na+]

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Poids moléculaire (g/mol)	265.303
PubChem CID	23685294
Synonyme	3-(N-Ethylanilino)propanesulfonic Acid Sodium Salt, N-Ethyl-N-(3-sulfopropyl)aniline Sodium Salt, ALPS
Numéro MDL	MFCD01311047
Nom de l’IUPAC	sodium;3-(N-ethylanilino)propane-1-sulfonate
CAS	82611-85-6
Clé InChI	FFJBIXKLISICDT-UHFFFAOYSA-M
SOURIRES	CCN(CCCS(=O)(=O)[O-])C1=CC=CC=C1.[Na+]
Formule moléculaire	C11H16NNaO3S

4-Dimethylaminobenzenediazosulfonic Acid Sodium Salt 97.0+%, TCI America™

CAS: 140-56-7 Formule moléculaire: C8H10N3NaO3S Poids moléculaire (g/mol): 251.24 Numéro MDL: MFCD00059900 Clé InChI: IWDQPCIQCXRBQP-UHFFFAOYSA-M Synonyme: fenaminosulf,dexon,phenaminosulf,deksonal,dexoxon,lesan,formulated fenaminosulf,gold orange mp,sodium fenaminosulf,dexon pesticide PubChem CID: 23668198 ChEBI: CHEBI:82078 Nom de l’IUPAC: sodium N-{[4-(dimethylamino)phenyl]imino}sulfamate SOURIRES: [Na+].CN(C)C1=CC=C(C=C1)N=NS([O-])(=O)=O

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Poids moléculaire (g/mol)	251.24
PubChem CID	23668198
Synonyme	fenaminosulf,dexon,phenaminosulf,deksonal,dexoxon,lesan,formulated fenaminosulf,gold orange mp,sodium fenaminosulf,dexon pesticide
Numéro MDL	MFCD00059900
Nom de l’IUPAC	sodium N-{[4-(dimethylamino)phenyl]imino}sulfamate
CAS	140-56-7
ChEBI	CHEBI:82078
Clé InChI	IWDQPCIQCXRBQP-UHFFFAOYSA-M
SOURIRES	[Na+].CN(C)C1=CC=C(C=C1)N=NS([O-])(=O)=O
Formule moléculaire	C8H10N3NaO3S

3-Cyclohexylamino-2-hydroxypropanesulfonic Acid Sodium Salt 95.0+%, TCI America™

CAS: 102601-34-3 Formule moléculaire: C9H12NO4S Poids moléculaire (g/mol): 230.26 Numéro MDL: MFCD00070063 Clé InChI: CLEVULOKVPBHCU-VIFPVBQESA-M Synonyme: capso sodium salt,sodium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate,3-cyclohexylamino-2-hydroxypropanesulfonic acid sodium salt,capso sodium,capso, 0.2m buffer solution, ph 8.5,capso, 0.2m buffer solution, ph 9.0,capso, 0.2m buffer solution, ph 9.5,sodium 3-cyclohexylamino-2-hydroxypropanesulfonate,sodium 3-cyclohexylamino-2-hydroxy-propane-1-sulfonate,potassium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate PubChem CID: 25000353 Nom de l’IUPAC: (2S)-2-hydroxy-3-(phenylamino)propane-1-sulfonate SOURIRES: O[C@@H](CNC1=CC=CC=C1)CS([O-])(=O)=O

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Poids moléculaire (g/mol)	230.26
PubChem CID	25000353
Synonyme	capso sodium salt,sodium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate,3-cyclohexylamino-2-hydroxypropanesulfonic acid sodium salt,capso sodium,capso, 0.2m buffer solution, ph 8.5,capso, 0.2m buffer solution, ph 9.0,capso, 0.2m buffer solution, ph 9.5,sodium 3-cyclohexylamino-2-hydroxypropanesulfonate,sodium 3-cyclohexylamino-2-hydroxy-propane-1-sulfonate,potassium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate
Numéro MDL	MFCD00070063
Nom de l’IUPAC	(2S)-2-hydroxy-3-(phenylamino)propane-1-sulfonate
CAS	102601-34-3
Clé InChI	CLEVULOKVPBHCU-VIFPVBQESA-M
SOURIRES	O[C@@H](CNC1=CC=CC=C1)CS([O-])(=O)=O
Formule moléculaire	C9H12NO4S

Flecainide acetate, 98%

CAS: 54143-56-5 Formule moléculaire: C19H24F6N2O5 Poids moléculaire (g/mol): 474.4 Numéro MDL: MFCD00214290 Clé InChI: RKXNZRPQSOPPRN-UHFFFAOYSA-N Synonyme: flecainide acetate,flecainide monoacetate,flecainide acetate salt,n-2-piperidinylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,n-piperidin-2-ylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,tambocor tn,2,5-bis-2,2,2-trifluoroethoxy-n-2-piperidinylmethyl benzamide acetate,n-2-piperidylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,benzamide, n-2-piperidinylmethyl-2,5-bis 2,2,2-trifluoroethoxy-, monoacetate PubChem CID: 41022 ChEBI: CHEBI:5091 Nom de l’IUPAC: acetic acid;N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide SOURIRES: CC(=O)O.C1CCNC(C1)CNC(=O)C2=C(C=CC(=C2)OCC(F)(F)F)OCC(F)(F)F

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Poids moléculaire (g/mol)	474.4
PubChem CID	41022
Synonyme	flecainide acetate,flecainide monoacetate,flecainide acetate salt,n-2-piperidinylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,n-piperidin-2-ylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,tambocor tn,2,5-bis-2,2,2-trifluoroethoxy-n-2-piperidinylmethyl benzamide acetate,n-2-piperidylmethyl-2,5-bis 2,2,2-trifluoroethoxy benzamide monoacetate,benzamide, n-2-piperidinylmethyl-2,5-bis 2,2,2-trifluoroethoxy-, monoacetate
Numéro MDL	MFCD00214290
Nom de l’IUPAC	acetic acid;N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide
CAS	54143-56-5
ChEBI	CHEBI:5091
Clé InChI	RKXNZRPQSOPPRN-UHFFFAOYSA-N
SOURIRES	CC(=O)O.C1CCNC(C1)CNC(=O)C2=C(C=CC(=C2)OCC(F)(F)F)OCC(F)(F)F
Formule moléculaire	C19H24F6N2O5

Acid Orange 7 97.0+%, TCI America™

CAS: 633-96-5 Formule moléculaire: C16H11N2NaO4S Poids moléculaire (g/mol): 350.324 Numéro MDL: MFCD00011657 Clé InChI: IGQFKZCLTLAWLO-UHFFFAOYSA-M Synonyme: c.i. acid orange 7,orange ii,acid orange 7,orange,c.i. acid orange 7, monosodium salt,dsstox_cid_18881,dsstox_rid_79415,dsstox_gsid_38881,sodium 4-e-2-2-hydroxynaphthalen-1-yl diazen-1-yl benzenesulfonate,benzenesulfonic acid, 4-2-2-hydroxy-1-naphthalenyl diazenyl-, sodium salt 1:1 PubChem CID: 44135675 Nom de l’IUPAC: sodium;4-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate SOURIRES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=C(C=C3)S(=O)(=O)[O-].[Na+]

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Poids moléculaire (g/mol)	350.324
PubChem CID	44135675
Synonyme	c.i. acid orange 7,orange ii,acid orange 7,orange,c.i. acid orange 7, monosodium salt,dsstox_cid_18881,dsstox_rid_79415,dsstox_gsid_38881,sodium 4-e-2-2-hydroxynaphthalen-1-yl diazen-1-yl benzenesulfonate,benzenesulfonic acid, 4-2-2-hydroxy-1-naphthalenyl diazenyl-, sodium salt 1:1
Numéro MDL	MFCD00011657
Nom de l’IUPAC	sodium;4-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate
CAS	633-96-5
Clé InChI	IGQFKZCLTLAWLO-UHFFFAOYSA-M
SOURIRES	C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=C(C=C3)S(=O)(=O)[O-].[Na+]
Formule moléculaire	C16H11N2NaO4S

Alizarin Yellow GG, TCI America™

CAS: 584-42-9 Formule moléculaire: C13H8N3NaO5 Poids moléculaire (g/mol): 309.213 Numéro MDL: MFCD00044746 Clé InChI: GCGHYYRSTZNXJS-UHFFFAOYSA-M Synonyme: metachrome yellow,alizarin yellow gg,benzoic acid, 2-hydroxy-5-3-nitrophenyl azo-, monosodium salt,sodium 2-hydroxy-5-3-nitrophenyl diazenyl benzoate,sodium 2-hydroxy-5-e-2-3-nitrophenyl diazen-1-yl benzoate,sodium 2-hydroxy-5-2-3-nitrophenyl diazen-1-yl benzoate,benzoic acid, 2-hydroxy-5-2-3-nitrophenyl diazenyl-, sodium salt 1:1,sodium 3-3-nitrophenyl hydrazinylidene-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate,sodium 3-3-nitrophenyl hydrazinylidene-6-oxo-1-cyclohexa-1,4-dienecarboxylate,sodium 3-2-3-nitrophenyl hydrazin-1-ylidene-6-oxocyclohexa-1,4-diene-1-carboxylate PubChem CID: 44135356 Nom de l’IUPAC: sodium;3-[(3-nitrophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate SOURIRES: C1=CC(=CC(=C1)[N+](=O)[O-])NN=C2C=CC(=O)C(=C2)C(=O)[O-].[Na+]

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Poids moléculaire (g/mol)	309.213
PubChem CID	44135356
Synonyme	metachrome yellow,alizarin yellow gg,benzoic acid, 2-hydroxy-5-3-nitrophenyl azo-, monosodium salt,sodium 2-hydroxy-5-3-nitrophenyl diazenyl benzoate,sodium 2-hydroxy-5-e-2-3-nitrophenyl diazen-1-yl benzoate,sodium 2-hydroxy-5-2-3-nitrophenyl diazen-1-yl benzoate,benzoic acid, 2-hydroxy-5-2-3-nitrophenyl diazenyl-, sodium salt 1:1,sodium 3-3-nitrophenyl hydrazinylidene-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate,sodium 3-3-nitrophenyl hydrazinylidene-6-oxo-1-cyclohexa-1,4-dienecarboxylate,sodium 3-2-3-nitrophenyl hydrazin-1-ylidene-6-oxocyclohexa-1,4-diene-1-carboxylate
Numéro MDL	MFCD00044746
Nom de l’IUPAC	sodium;3-[(3-nitrophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate
CAS	584-42-9
Clé InChI	GCGHYYRSTZNXJS-UHFFFAOYSA-M
SOURIRES	C1=CC(=CC(=C1)[N+](=O)[O-])NN=C2C=CC(=O)C(=C2)C(=O)[O-].[Na+]
Formule moléculaire	C13H8N3NaO5

Crocein Orange G, TCI America™

CAS: 1934-20-9 Formule moléculaire: C16H11N2NaO4S Poids moléculaire (g/mol): 350.324 Numéro MDL: MFCD00003912 Clé InChI: MWRMYQCXIXUBGJ-UHFFFAOYSA-M Synonyme: acid orange 12,2-naphthalenesulfonic acid, 6-hydroxy-5-2-phenyldiazenyl-, sodium salt 1:1,sodium 6-hydroxy-5-2-phenyldiazen-1-yl naphthalene-2-sulfonate,sodium 6-hydroxy-5-e-2-phenyldiazen-1-yl naphthalene-2-sulfonate PubChem CID: 23722701 Nom de l’IUPAC: sodium;6-oxo-5-(phenylhydrazinylidene)naphthalene-2-sulfonate SOURIRES: C1=CC=C(C=C1)NN=C2C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)[O-].[Na+]

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Poids moléculaire (g/mol)	350.324
PubChem CID	23722701
Synonyme	acid orange 12,2-naphthalenesulfonic acid, 6-hydroxy-5-2-phenyldiazenyl-, sodium salt 1:1,sodium 6-hydroxy-5-2-phenyldiazen-1-yl naphthalene-2-sulfonate,sodium 6-hydroxy-5-e-2-phenyldiazen-1-yl naphthalene-2-sulfonate
Numéro MDL	MFCD00003912
Nom de l’IUPAC	sodium;6-oxo-5-(phenylhydrazinylidene)naphthalene-2-sulfonate
CAS	1934-20-9
Clé InChI	MWRMYQCXIXUBGJ-UHFFFAOYSA-M
SOURIRES	C1=CC=C(C=C1)NN=C2C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)[O-].[Na+]
Formule moléculaire	C16H11N2NaO4S

Acid Black 1 97.0+%, TCI America™

CAS: 1064-48-8 Formule moléculaire: C22H14N6Na2O9S2 Poids moléculaire (g/mol): 616.487 Numéro MDL: MFCD00004017 Clé InChI: HKBVRFLHNUEVRO-UHFFFAOYSA-L Synonyme: amido black 10b,acid black 1,buffalo black nbr,naphthol blue black,parent,aniline blue black, tech,nigrosine water soluble,4-amino-5-hydroxy-3-4-nitrophenyl azo-6-phenylazo naphthalene-2,7-disulphonic acid, sodium salt,2,7-naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-4-nitrophenyl azo-6-phenylazo-, sodium salt,3-4-nitrophenylazo-4-amino-5-oxo-6-2-phenylhydrazono-5,6-dihydro-2,7-naphthalenedisulfonic acid disodium salt PubChem CID: 44134531 Nom de l’IUPAC: disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate SOURIRES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

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Poids moléculaire (g/mol)	616.487
PubChem CID	44134531
Synonyme	amido black 10b,acid black 1,buffalo black nbr,naphthol blue black,parent,aniline blue black, tech,nigrosine water soluble,4-amino-5-hydroxy-3-4-nitrophenyl azo-6-phenylazo naphthalene-2,7-disulphonic acid, sodium salt,2,7-naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-4-nitrophenyl azo-6-phenylazo-, sodium salt,3-4-nitrophenylazo-4-amino-5-oxo-6-2-phenylhydrazono-5,6-dihydro-2,7-naphthalenedisulfonic acid disodium salt
Numéro MDL	MFCD00004017
Nom de l’IUPAC	disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
CAS	1064-48-8
Clé InChI	HKBVRFLHNUEVRO-UHFFFAOYSA-L
SOURIRES	C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Formule moléculaire	C22H14N6Na2O9S2

Nigrosine (Water soluble), TCI America™

CAS: 8005-03-6 Formule moléculaire: C22H14N6Na2O9S2 Poids moléculaire (g/mol): 616.49 Clé InChI: HKBVRFLHNUEVRO-HMDKGIQMSA-L Synonyme: amido black 10b,acid black 1,buffalo black nbr,naphthol blue black,aniline blue black, tech,nigrosine water soluble,4-amino-5-hydroxy-3-4-nitrophenyl azo-6-phenylazo naphthalene-2,7-disulphonic acid, sodium salt,2,7-naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-4-nitrophenyl azo-6-phenylazo-, sodium salt,3-4-nitrophenylazo-4-amino-5-oxo-6-2-phenylhydrazono-5,6-dihydro-2,7-naphthalenedisulfonic acid disodium salt,disodium 3e-5-amino-6-4-nitrophenyl diazenyl-4-oxo-3-phenylhydrazinylidene naphthalene-2,7-disulfonate PubChem CID: 44134531 Nom de l’IUPAC: disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate SOURIRES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

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Poids moléculaire (g/mol)	616.49
PubChem CID	44134531
Synonyme	amido black 10b,acid black 1,buffalo black nbr,naphthol blue black,aniline blue black, tech,nigrosine water soluble,4-amino-5-hydroxy-3-4-nitrophenyl azo-6-phenylazo naphthalene-2,7-disulphonic acid, sodium salt,2,7-naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-4-nitrophenyl azo-6-phenylazo-, sodium salt,3-4-nitrophenylazo-4-amino-5-oxo-6-2-phenylhydrazono-5,6-dihydro-2,7-naphthalenedisulfonic acid disodium salt,disodium 3e-5-amino-6-4-nitrophenyl diazenyl-4-oxo-3-phenylhydrazinylidene naphthalene-2,7-disulfonate
Nom de l’IUPAC	disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
CAS	8005-03-6
Clé InChI	HKBVRFLHNUEVRO-HMDKGIQMSA-L
SOURIRES	C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Formule moléculaire	C22H14N6Na2O9S2

Thermo Scientific Chemicals 2-(4-Sulfophenylazo)1,8-dihydroxy-3,6-naphthalenedisulfonic Acid, Trisodium Salt, Indicator Grade

CAS: 23647-14-5 Formule moléculaire: C₁₆H₉N₂Na₃O₁₁S₃ Poids moléculaire (g/mol): 570.39 Numéro MDL: MFCD00003952 Clé InChI: LSAWBVPBZOEGOT-UHFFFAOYSA-L Synonyme: spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid PubChem CID: 73658865 Nom de l’IUPAC: trisodium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonate SOURIRES: C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+]

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Poids moléculaire (g/mol)	570.39
PubChem CID	73658865
Synonyme	spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid
Numéro MDL	MFCD00003952
Nom de l’IUPAC	trisodium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonate
CAS	23647-14-5
Clé InChI	LSAWBVPBZOEGOT-UHFFFAOYSA-L
SOURIRES	C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+]
Formule moléculaire	C₁₆H₉N₂Na₃O₁₁S₃

Trisodium 2-(4-Sulfophenylazo)-1,8-dihydroxynaphthalene-3,6-disulfonate Hydrate 95.0+%, TCI America™

CAS: 23647-14-5 Formule moléculaire: C16H10N2Na3O11S3+ Poids moléculaire (g/mol): 571.408 Numéro MDL: MFCD00003952 Clé InChI: LSAWBVPBZOEGOT-UHFFFAOYSA-L Synonyme: spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid PubChem CID: 73658865 Nom de l’IUPAC: trisodium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonate SOURIRES: C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+]

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Poids moléculaire (g/mol)	571.408
PubChem CID	73658865
Synonyme	spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid
Numéro MDL	MFCD00003952
Nom de l’IUPAC	trisodium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonate
CAS	23647-14-5
Clé InChI	LSAWBVPBZOEGOT-UHFFFAOYSA-L
SOURIRES	C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+]
Formule moléculaire	C16H10N2Na3O11S3+

1-Nitroso-2-naphthol-3,6-disulfonic acid disodium salt, 90+%

CAS: 525-05-3 Formule moléculaire: C10H5NNa2O8S2 Poids moléculaire (g/mol): 377.25 Numéro MDL: MFCD00149246 Clé InChI: DMKMTGULLYISBH-UHFFFAOYSA-L Synonyme: nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate PubChem CID: 10672 SOURIRES: [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O

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Poids moléculaire (g/mol)	377.25
PubChem CID	10672
Synonyme	nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate
Numéro MDL	MFCD00149246
CAS	525-05-3
Clé InChI	DMKMTGULLYISBH-UHFFFAOYSA-L
SOURIRES	[Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O
Formule moléculaire	C10H5NNa2O8S2

Organonitrogen Compounds

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