Organonitrogen Compounds
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Thermo Scientific Chemicals CAPSO sodium salt, 98%
CAS: 102601-34-3 Molecular Formula: C9H12NO4S Molecular Weight (g/mol): 230.26 MDL Number: MFCD00070063 InChI Key: CLEVULOKVPBHCU-VIFPVBQESA-M Synonym: 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 IUPAC Name: sodium;3-(cyclohexylamino)-2-hydroxypropane-1-sulfonate SMILES: O[C@@H](CNC1=CC=CC=C1)CS([O-])(=O)=O
| PubChem CID | 25000353 |
|---|---|
| CAS | 102601-34-3 |
| Molecular Weight (g/mol) | 230.26 |
| MDL Number | MFCD00070063 |
| SMILES | O[C@@H](CNC1=CC=CC=C1)CS([O-])(=O)=O |
| Synonym | 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 |
| IUPAC Name | sodium;3-(cyclohexylamino)-2-hydroxypropane-1-sulfonate |
| InChI Key | CLEVULOKVPBHCU-VIFPVBQESA-M |
| Molecular Formula | C9H12NO4S |
Thermo Scientific Chemicals Isopentyl nitrite, 97%, stab. with 0.2% anhyd. sodium carbonate
CAS: 110-46-3 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00002057 InChI Key: OWFXIOWLTKNBAP-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3-methylbutyl nitrite SMILES: CC(C)CCON=O
| PubChem CID | 8053 |
|---|---|
| CAS | 110-46-3 |
| Molecular Weight (g/mol) | 117.15 |
| ChEBI | CHEBI:2691 |
| MDL Number | MFCD00002057 |
| SMILES | CC(C)CCON=O |
| Synonym | isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i |
| IUPAC Name | 3-methylbutyl nitrite |
| InChI Key | OWFXIOWLTKNBAP-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO2 |
Sodium 3-(N-Ethylanilino)propanesulfonate 98.0+%, TCI America™
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CAS: 82611-85-6 Molecular Formula: C11H16NNaO3S Molecular Weight (g/mol): 265.303 MDL Number: MFCD01311047 InChI Key: FFJBIXKLISICDT-UHFFFAOYSA-M Synonym: 3-(N-Ethylanilino)propanesulfonic Acid Sodium Salt, N-Ethyl-N-(3-sulfopropyl)aniline Sodium Salt, ALPS PubChem CID: 23685294 IUPAC Name: sodium;3-(N-ethylanilino)propane-1-sulfonate SMILES: CCN(CCCS(=O)(=O)[O-])C1=CC=CC=C1.[Na+]
| PubChem CID | 23685294 |
|---|---|
| CAS | 82611-85-6 |
| Molecular Weight (g/mol) | 265.303 |
| MDL Number | MFCD01311047 |
| SMILES | CCN(CCCS(=O)(=O)[O-])C1=CC=CC=C1.[Na+] |
| Synonym | 3-(N-Ethylanilino)propanesulfonic Acid Sodium Salt, N-Ethyl-N-(3-sulfopropyl)aniline Sodium Salt, ALPS |
| IUPAC Name | sodium;3-(N-ethylanilino)propane-1-sulfonate |
| InChI Key | FFJBIXKLISICDT-UHFFFAOYSA-M |
| Molecular Formula | C11H16NNaO3S |
ANS-Na (=Sodium 8-Anilino-1-naphthalenesulfonate) 97.0+%, TCI America™
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CAS: 1445-19-8 Molecular Formula: C16H12NNaO3S Molecular Weight (g/mol): 321.33 MDL Number: MFCD00054279 InChI Key: VUSNMYYVKMGHEH-UHFFFAOYSA-M Synonym: 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 IUPAC Name: sodium 8-(phenylamino)naphthalene-1-sulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1
| PubChem CID | 23670839 |
|---|---|
| CAS | 1445-19-8 |
| Molecular Weight (g/mol) | 321.33 |
| MDL Number | MFCD00054279 |
| SMILES | [Na+].[O-]S(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1 |
| Synonym | 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 |
| IUPAC Name | sodium 8-(phenylamino)naphthalene-1-sulfonate |
| InChI Key | VUSNMYYVKMGHEH-UHFFFAOYSA-M |
| Molecular Formula | C16H12NNaO3S |
4-Dimethylaminobenzenediazosulfonic Acid Sodium Salt 97.0+%, TCI America™
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CAS: 140-56-7 Molecular Formula: C8H10N3NaO3S Molecular Weight (g/mol): 251.24 MDL Number: MFCD00059900 InChI Key: IWDQPCIQCXRBQP-UHFFFAOYSA-M Synonym: fenaminosulf,dexon,phenaminosulf,deksonal,dexoxon,lesan,formulated fenaminosulf,gold orange mp,sodium fenaminosulf,dexon pesticide PubChem CID: 23668198 ChEBI: CHEBI:82078 IUPAC Name: sodium N-{[4-(dimethylamino)phenyl]imino}sulfamate SMILES: [Na+].CN(C)C1=CC=C(C=C1)N=NS([O-])(=O)=O
| PubChem CID | 23668198 |
|---|---|
| CAS | 140-56-7 |
| Molecular Weight (g/mol) | 251.24 |
| ChEBI | CHEBI:82078 |
| MDL Number | MFCD00059900 |
| SMILES | [Na+].CN(C)C1=CC=C(C=C1)N=NS([O-])(=O)=O |
| Synonym | fenaminosulf,dexon,phenaminosulf,deksonal,dexoxon,lesan,formulated fenaminosulf,gold orange mp,sodium fenaminosulf,dexon pesticide |
| IUPAC Name | sodium N-{[4-(dimethylamino)phenyl]imino}sulfamate |
| InChI Key | IWDQPCIQCXRBQP-UHFFFAOYSA-M |
| Molecular Formula | C8H10N3NaO3S |
3-Cyclohexylamino-2-hydroxypropanesulfonic Acid Sodium Salt 95.0+%, TCI America™
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CAS: 102601-34-3 Molecular Formula: C9H12NO4S Molecular Weight (g/mol): 230.26 MDL Number: MFCD00070063 InChI Key: CLEVULOKVPBHCU-VIFPVBQESA-M Synonym: 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 IUPAC Name: (2S)-2-hydroxy-3-(phenylamino)propane-1-sulfonate SMILES: O[C@@H](CNC1=CC=CC=C1)CS([O-])(=O)=O
| PubChem CID | 25000353 |
|---|---|
| CAS | 102601-34-3 |
| Molecular Weight (g/mol) | 230.26 |
| MDL Number | MFCD00070063 |
| SMILES | O[C@@H](CNC1=CC=CC=C1)CS([O-])(=O)=O |
| Synonym | 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 |
| IUPAC Name | (2S)-2-hydroxy-3-(phenylamino)propane-1-sulfonate |
| InChI Key | CLEVULOKVPBHCU-VIFPVBQESA-M |
| Molecular Formula | C9H12NO4S |
Thermo Scientific Chemicals Flecainide acetate, 98%
CAS: 54143-56-5 Molecular Formula: C19H24F6N2O5 Molecular Weight (g/mol): 474.4 MDL Number: MFCD00214290 InChI Key: RKXNZRPQSOPPRN-UHFFFAOYSA-N Synonym: 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 IUPAC Name: acetic acid;N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide SMILES: CC(=O)O.C1CCNC(C1)CNC(=O)C2=C(C=CC(=C2)OCC(F)(F)F)OCC(F)(F)F
| PubChem CID | 41022 |
|---|---|
| CAS | 54143-56-5 |
| Molecular Weight (g/mol) | 474.4 |
| ChEBI | CHEBI:5091 |
| MDL Number | MFCD00214290 |
| SMILES | CC(=O)O.C1CCNC(C1)CNC(=O)C2=C(C=CC(=C2)OCC(F)(F)F)OCC(F)(F)F |
| Synonym | 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 |
| IUPAC Name | acetic acid;N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide |
| InChI Key | RKXNZRPQSOPPRN-UHFFFAOYSA-N |
| Molecular Formula | C19H24F6N2O5 |
Alizarin Yellow GG, TCI America™
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CAS: 584-42-9 Molecular Formula: C13H8N3NaO5 Molecular Weight (g/mol): 309.213 MDL Number: MFCD00044746 InChI Key: GCGHYYRSTZNXJS-UHFFFAOYSA-M Synonym: 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 IUPAC Name: sodium;3-[(3-nitrophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])NN=C2C=CC(=O)C(=C2)C(=O)[O-].[Na+]
| PubChem CID | 44135356 |
|---|---|
| CAS | 584-42-9 |
| Molecular Weight (g/mol) | 309.213 |
| MDL Number | MFCD00044746 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])NN=C2C=CC(=O)C(=C2)C(=O)[O-].[Na+] |
| Synonym | 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 |
| IUPAC Name | sodium;3-[(3-nitrophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate |
| InChI Key | GCGHYYRSTZNXJS-UHFFFAOYSA-M |
| Molecular Formula | C13H8N3NaO5 |
Crocein Orange G, TCI America™
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CAS: 1934-20-9 Molecular Formula: C16H11N2NaO4S Molecular Weight (g/mol): 350.324 MDL Number: MFCD00003912 InChI Key: MWRMYQCXIXUBGJ-UHFFFAOYSA-M Synonym: 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 IUPAC Name: sodium;6-oxo-5-(phenylhydrazinylidene)naphthalene-2-sulfonate SMILES: C1=CC=C(C=C1)NN=C2C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)[O-].[Na+]
| PubChem CID | 23722701 |
|---|---|
| CAS | 1934-20-9 |
| Molecular Weight (g/mol) | 350.324 |
| MDL Number | MFCD00003912 |
| SMILES | C1=CC=C(C=C1)NN=C2C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)[O-].[Na+] |
| Synonym | 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 |
| IUPAC Name | sodium;6-oxo-5-(phenylhydrazinylidene)naphthalene-2-sulfonate |
| InChI Key | MWRMYQCXIXUBGJ-UHFFFAOYSA-M |
| Molecular Formula | C16H11N2NaO4S |
Acid Orange 7 97.0+%, TCI America™
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CAS: 633-96-5 Molecular Formula: C16H11N2NaO4S Molecular Weight (g/mol): 350.324 MDL Number: MFCD00011657 InChI Key: IGQFKZCLTLAWLO-UHFFFAOYSA-M Synonym: 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 IUPAC Name: sodium;4-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=C(C=C3)S(=O)(=O)[O-].[Na+]
| PubChem CID | 44135675 |
|---|---|
| CAS | 633-96-5 |
| Molecular Weight (g/mol) | 350.324 |
| MDL Number | MFCD00011657 |
| SMILES | C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=C(C=C3)S(=O)(=O)[O-].[Na+] |
| Synonym | 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 |
| IUPAC Name | sodium;4-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate |
| InChI Key | IGQFKZCLTLAWLO-UHFFFAOYSA-M |
| Molecular Formula | C16H11N2NaO4S |
MP Biomedicals, Inc Peanut Oil, MP Biomedicals
CAS: 8005-03-6 Molecular Formula: C22H14N6Na2O9S2 Molecular Weight (g/mol): 616.49 InChI Key: HKBVRFLHNUEVRO-HMDKGIQMSA-L Synonym: 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 IUPAC Name: disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate SMILES: 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+]
| PubChem CID | 44134531 |
|---|---|
| CAS | 8005-03-6 |
| Molecular Weight (g/mol) | 616.49 |
| SMILES | 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+] |
| Synonym | 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 |
| IUPAC Name | disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate |
| InChI Key | HKBVRFLHNUEVRO-HMDKGIQMSA-L |
| Molecular Formula | C22H14N6Na2O9S2 |
Acid Black 1 97.0+%, TCI America™
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CAS: 1064-48-8 Molecular Formula: C22H14N6Na2O9S2 Molecular Weight (g/mol): 616.487 MDL Number: MFCD00004017 InChI Key: HKBVRFLHNUEVRO-UHFFFAOYSA-L Synonym: 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 IUPAC Name: disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate SMILES: 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+]
| PubChem CID | 44134531 |
|---|---|
| CAS | 1064-48-8 |
| Molecular Weight (g/mol) | 616.487 |
| MDL Number | MFCD00004017 |
| SMILES | 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+] |
| Synonym | 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 |
| IUPAC Name | disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate |
| InChI Key | HKBVRFLHNUEVRO-UHFFFAOYSA-L |
| Molecular Formula | C22H14N6Na2O9S2 |
Thermo Scientific Chemicals 2-(4-Sulfophenylazo)1,8-dihydroxy-3,6-naphthalenedisulfonic Acid, Trisodium Salt, Indicator Grade
CAS: 23647-14-5 Molecular Formula: C16H9N2Na3O11S3 Molecular Weight (g/mol): 570.39 MDL Number: MFCD00003952 InChI Key: LSAWBVPBZOEGOT-UHFFFAOYSA-L Synonym: 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 IUPAC Name: trisodium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonate SMILES: 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+]
| PubChem CID | 73658865 |
|---|---|
| CAS | 23647-14-5 |
| Molecular Weight (g/mol) | 570.39 |
| MDL Number | MFCD00003952 |
| SMILES | 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+] |
| Synonym | 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 |
| IUPAC Name | trisodium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonate |
| InChI Key | LSAWBVPBZOEGOT-UHFFFAOYSA-L |
| Molecular Formula | C16H9N2Na3O11S3 |
Nigrosine (Water soluble), TCI America™
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CAS: 8005-03-6 Molecular Formula: C22H14N6Na2O9S2 Molecular Weight (g/mol): 616.49 InChI Key: HKBVRFLHNUEVRO-HMDKGIQMSA-L Synonym: 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 IUPAC Name: disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate SMILES: 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+]
| PubChem CID | 44134531 |
|---|---|
| CAS | 8005-03-6 |
| Molecular Weight (g/mol) | 616.49 |
| SMILES | 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+] |
| Synonym | 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 |
| IUPAC Name | disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate |
| InChI Key | HKBVRFLHNUEVRO-HMDKGIQMSA-L |
| Molecular Formula | C22H14N6Na2O9S2 |
MP Biomedicals, Inc 2-(P-Sulfophenylazo)-1,8-dihydroxy-3,6-naphthalenesulfonic acid trisodium salt, MP Biomedicals™
CAS: 23647-14-5 Molecular Formula: C16H10N2Na3O11S3+ Molecular Weight (g/mol): 571.408 MDL Number: MFCD00003952 InChI Key: LSAWBVPBZOEGOT-UHFFFAOYSA-L Synonym: 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 IUPAC Name: trisodium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonate SMILES: 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+]
| PubChem CID | 73658865 |
|---|---|
| CAS | 23647-14-5 |
| Molecular Weight (g/mol) | 571.408 |
| MDL Number | MFCD00003952 |
| SMILES | 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+] |
| Synonym | 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 |
| IUPAC Name | trisodium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonate |
| InChI Key | LSAWBVPBZOEGOT-UHFFFAOYSA-L |
| Molecular Formula | C16H10N2Na3O11S3+ |