Azobenzenes

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Filtered Search Results

Methyl Red 92.0+%, TCI America™
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CAS: 493-52-7 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.304 MDL Number: MFCD00002425 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonym: methyl red,o-methyl red,c.i. acid red 2,acid red 2,cerven methylova,cerven kysela 2,4-dimethylamino-2'-carboxylazobenzene,2-carboxy-4'-dimethylamino azobenzene,2-4-dimethylaminophenylazo benzoic acid,ci acid red 2 PubChem CID: 10303 IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
PubChem CID | 10303 |
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CAS | 493-52-7 |
Molecular Weight (g/mol) | 269.304 |
MDL Number | MFCD00002425 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O |
Synonym | methyl red,o-methyl red,c.i. acid red 2,acid red 2,cerven methylova,cerven kysela 2,4-dimethylamino-2'-carboxylazobenzene,2-carboxy-4'-dimethylamino azobenzene,2-4-dimethylaminophenylazo benzoic acid,ci acid red 2 |
IUPAC Name | 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid |
InChI Key | CEQFOVLGLXCDCX-UHFFFAOYSA-N |
Molecular Formula | C15H15N3O2 |
4-Aminoazobenzene 98.0+%, TCI America™
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CAS: 60-09-3 Molecular Formula: C12H11N3 Molecular Weight (g/mol): 197.241 MDL Number: MFCD00007854 InChI Key: QPQKUYVSJWQSDY-UHFFFAOYSA-N Synonym: 4-aminoazobenzene,p-aminoazobenzene,aniline yellow,4-phenylazo aniline,cellitazol r,aminoazobenzene,4-phenylazoaniline,benzenamine, 4-phenylazo,organol yellow,induline r PubChem CID: 6051 IUPAC Name: 4-phenyldiazenylaniline SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N
PubChem CID | 6051 |
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CAS | 60-09-3 |
Molecular Weight (g/mol) | 197.241 |
MDL Number | MFCD00007854 |
SMILES | C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N |
Synonym | 4-aminoazobenzene,p-aminoazobenzene,aniline yellow,4-phenylazo aniline,cellitazol r,aminoazobenzene,4-phenylazoaniline,benzenamine, 4-phenylazo,organol yellow,induline r |
IUPAC Name | 4-phenyldiazenylaniline |
InChI Key | QPQKUYVSJWQSDY-UHFFFAOYSA-N |
Molecular Formula | C12H11N3 |
Bismarck Brown, TCI America™
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CAS: 10114-58-6 Molecular Formula: C18H20Cl2N8 Molecular Weight (g/mol): 419.314 MDL Number: MFCD00012977 InChI Key: MCZVRBLCRZWFJH-UHFFFAOYSA-N Synonym: basic brown 1,bismark brown y,bismarck brown y,c.i. basic brown 1, dihydrochloride,bismarck brown b,unii-14mub626s2,phenylene brown,manchester brown,1,3-bis 2,3-diaminophenylazo benzene hydrochloride,1,3-benzenediamine, 4,4'-1,3-phenylenebis azo bis-, dihydrochloride PubChem CID: 82360 ChEBI: CHEBI:53615 IUPAC Name: 4-[[3-[(2,4-diaminophenyl)diazenyl]phenyl]diazenyl]benzene-1,3-diamine;dihydrochloride SMILES: C1=CC(=CC(=C1)N=NC2=C(C=C(C=C2)N)N)N=NC3=C(C=C(C=C3)N)N.Cl.Cl
PubChem CID | 82360 |
---|---|
CAS | 10114-58-6 |
Molecular Weight (g/mol) | 419.314 |
ChEBI | CHEBI:53615 |
MDL Number | MFCD00012977 |
SMILES | C1=CC(=CC(=C1)N=NC2=C(C=C(C=C2)N)N)N=NC3=C(C=C(C=C3)N)N.Cl.Cl |
Synonym | basic brown 1,bismark brown y,bismarck brown y,c.i. basic brown 1, dihydrochloride,bismarck brown b,unii-14mub626s2,phenylene brown,manchester brown,1,3-bis 2,3-diaminophenylazo benzene hydrochloride,1,3-benzenediamine, 4,4'-1,3-phenylenebis azo bis-, dihydrochloride |
IUPAC Name | 4-[[3-[(2,4-diaminophenyl)diazenyl]phenyl]diazenyl]benzene-1,3-diamine;dihydrochloride |
InChI Key | MCZVRBLCRZWFJH-UHFFFAOYSA-N |
Molecular Formula | C18H20Cl2N8 |
Methyl Orange 98.0+%, TCI America™
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CAS: 547-58-0 Molecular Formula: C14H14N3NaO3S Molecular Weight (g/mol): 327.334 MDL Number: MFCD00007502 InChI Key: STZCRXQWRGQSJD-UHFFFAOYSA-M Synonym: 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 IUPAC Name: sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
PubChem CID | 23673835 |
---|---|
CAS | 547-58-0 |
Molecular Weight (g/mol) | 327.334 |
MDL Number | MFCD00007502 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+] |
Synonym | methyl orange,orange iii,gold orange,eniamethyl orange,helianthine,methylorange,c.i. acid orange 52,helianthine b,kca methyl orange,methyloranz czech |
IUPAC Name | sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate |
InChI Key | STZCRXQWRGQSJD-UHFFFAOYSA-M |
Molecular Formula | C14H14N3NaO3S |
Sudan III 90.0+%, TCI America™
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CAS: 85-86-9 Molecular Formula: C22H16N4O Molecular Weight (g/mol): 352.397 MDL Number: MFCD00003905 InChI Key: HTPQPMPFXUWUOT-UHFFFAOYSA-N Synonym: sudan iii,c.i. solvent red 23,2-naphthalenol, 1-4-phenylazo phenyl azo,fhninjwbtrxebc-qszpnpogsa-n,sudaniii,sudan iiisolvent red 23,2-naphthalenol, 1-2-4-2-phenyldiazenyl phenyl diazenyl,1-2-4-2-phenyldiazen-1-yl phenyl diazen-1-yl naphthalen-2-ol,1-e-4-e-phenylazo phenyl azo naphthalen-2-ol,1-4-phenyldiazenylphenyl hydrazinylidene naphthalen-2-one PubChem CID: 6789251 IUPAC Name: 1-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43
PubChem CID | 6789251 |
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CAS | 85-86-9 |
Molecular Weight (g/mol) | 352.397 |
MDL Number | MFCD00003905 |
SMILES | C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43 |
Synonym | sudan iii,c.i. solvent red 23,2-naphthalenol, 1-4-phenylazo phenyl azo,fhninjwbtrxebc-qszpnpogsa-n,sudaniii,sudan iiisolvent red 23,2-naphthalenol, 1-2-4-2-phenyldiazenyl phenyl diazenyl,1-2-4-2-phenyldiazen-1-yl phenyl diazen-1-yl naphthalen-2-ol,1-e-4-e-phenylazo phenyl azo naphthalen-2-ol,1-4-phenyldiazenylphenyl hydrazinylidene naphthalen-2-one |
IUPAC Name | 1-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one |
InChI Key | HTPQPMPFXUWUOT-UHFFFAOYSA-N |
Molecular Formula | C22H16N4O |
Methoxy Red 85.0+%, TCI America™
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CAS: 68936-13-0 Molecular Formula: C13H15ClN4O Molecular Weight (g/mol): 278.74 MDL Number: MFCD00060224 InChI Key: NKGWQPAKARFOPX-UHFFFAOYSA-N Synonym: 4-Methoxychrysoidine Hydrochloride, 4-(4-Methoxyphenylazo)-1,3-phenylenediamine Monohydrochloride PubChem CID: 44630364 IUPAC Name: 4-[(4-methoxyphenyl)diazenyl]benzene-1,3-diamine;hydrochloride SMILES: COC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N.Cl
PubChem CID | 44630364 |
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CAS | 68936-13-0 |
Molecular Weight (g/mol) | 278.74 |
MDL Number | MFCD00060224 |
SMILES | COC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N.Cl |
Synonym | 4-Methoxychrysoidine Hydrochloride, 4-(4-Methoxyphenylazo)-1,3-phenylenediamine Monohydrochloride |
IUPAC Name | 4-[(4-methoxyphenyl)diazenyl]benzene-1,3-diamine;hydrochloride |
InChI Key | NKGWQPAKARFOPX-UHFFFAOYSA-N |
Molecular Formula | C13H15ClN4O |
m-Methyl Red, TCI America™
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CAS: 20691-84-3 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.304 MDL Number: MFCD00059641 InChI Key: JAMPLPMVLCTBSB-UHFFFAOYSA-N Synonym: 4-Dimethylaminoazobenzene-3′C-carboxylic Acid PubChem CID: 30230 IUPAC Name: 3-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC(=C2)C(=O)O
PubChem CID | 30230 |
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CAS | 20691-84-3 |
Molecular Weight (g/mol) | 269.304 |
MDL Number | MFCD00059641 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC(=C2)C(=O)O |
Synonym | 4-Dimethylaminoazobenzene-3′C-carboxylic Acid |
IUPAC Name | 3-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid |
InChI Key | JAMPLPMVLCTBSB-UHFFFAOYSA-N |
Molecular Formula | C15H15N3O2 |
Methyl Red (0.04% in Water) [for pH Determination], TCI America™
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CAS: 493-52-7 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.304 MDL Number: MFCD00002425 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonym: methyl red,o-methyl red,c.i. acid red 2,acid red 2,cerven methylova,cerven kysela 2,4-dimethylamino-2'-carboxylazobenzene,2-carboxy-4'-dimethylamino azobenzene,2-4-dimethylaminophenylazo benzoic acid,ci acid red 2 PubChem CID: 10303 IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
PubChem CID | 10303 |
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CAS | 493-52-7 |
Molecular Weight (g/mol) | 269.304 |
MDL Number | MFCD00002425 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O |
Synonym | methyl red,o-methyl red,c.i. acid red 2,acid red 2,cerven methylova,cerven kysela 2,4-dimethylamino-2'-carboxylazobenzene,2-carboxy-4'-dimethylamino azobenzene,2-4-dimethylaminophenylazo benzoic acid,ci acid red 2 |
IUPAC Name | 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid |
InChI Key | CEQFOVLGLXCDCX-UHFFFAOYSA-N |
Molecular Formula | C15H15N3O2 |
4-(Diethylamino)azobenzene 97.0+%, TCI America™
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CAS: 2481-94-9 Molecular Formula: C16H19N3 Molecular Weight (g/mol): 253.349 MDL Number: MFCD00009043 InChI Key: SJJISKLXUJVZOA-UHFFFAOYSA-N Synonym: 4-diethylamino azobenzene,oil yellow de,diethyl yellow,c.i. solvent yellow 56,solvent yellow 56,4-diethylaminoazobenzene,oil yellow ga,oil yellow nb,oil yellow dea,oil yellow enc PubChem CID: 17204 IUPAC Name: N,N-diethyl-4-phenyldiazenylaniline SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=CC=C2
PubChem CID | 17204 |
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CAS | 2481-94-9 |
Molecular Weight (g/mol) | 253.349 |
MDL Number | MFCD00009043 |
SMILES | CCN(CC)C1=CC=C(C=C1)N=NC2=CC=CC=C2 |
Synonym | 4-diethylamino azobenzene,oil yellow de,diethyl yellow,c.i. solvent yellow 56,solvent yellow 56,4-diethylaminoazobenzene,oil yellow ga,oil yellow nb,oil yellow dea,oil yellow enc |
IUPAC Name | N,N-diethyl-4-phenyldiazenylaniline |
InChI Key | SJJISKLXUJVZOA-UHFFFAOYSA-N |
Molecular Formula | C16H19N3 |
Direct Yellow 44, TCI America™
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CAS: 8005-52-5 Molecular Formula: C27H20N6Na2O8S Molecular Weight (g/mol): 634.531 MDL Number: MFCD00059960 InChI Key: LATMESDURBZWNH-UHFFFAOYSA-L Synonym: Direct Fast Yellow GC, Sirius Yellow GC PubChem CID: 57353166 IUPAC Name: disodium;3-[[4-[[2-methoxy-4-[(3-sulfonatophenyl)diazenyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate SMILES: COC1=C(C=CC(=C1)N=NC2=CC(=CC=C2)S(=O)(=O)[O-])NC(=O)NC3=CC=C(C=C3)NN=C4C=CC(=O)C(=C4)C(=O)[O-].[Na+].[Na+]
PubChem CID | 57353166 |
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CAS | 8005-52-5 |
Molecular Weight (g/mol) | 634.531 |
MDL Number | MFCD00059960 |
SMILES | COC1=C(C=CC(=C1)N=NC2=CC(=CC=C2)S(=O)(=O)[O-])NC(=O)NC3=CC=C(C=C3)NN=C4C=CC(=O)C(=C4)C(=O)[O-].[Na+].[Na+] |
Synonym | Direct Fast Yellow GC, Sirius Yellow GC |
IUPAC Name | disodium;3-[[4-[[2-methoxy-4-[(3-sulfonatophenyl)diazenyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate |
InChI Key | LATMESDURBZWNH-UHFFFAOYSA-L |
Molecular Formula | C27H20N6Na2O8S |
Dimethyl Azobenzene-4,4'-dicarboxylate 95.0+%, TCI America™
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CAS: 5320-91-2 Molecular Formula: C16H14N2O4 Molecular Weight (g/mol): 298.298 MDL Number: MFCD00496622 InChI Key: PSNNNVCIKCUWKM-UHFFFAOYSA-N PubChem CID: 585660 IUPAC Name: methyl 4-[(4-methoxycarbonylphenyl)diazenyl]benzoate SMILES: COC(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)OC
PubChem CID | 585660 |
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CAS | 5320-91-2 |
Molecular Weight (g/mol) | 298.298 |
MDL Number | MFCD00496622 |
SMILES | COC(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)OC |
IUPAC Name | methyl 4-[(4-methoxycarbonylphenyl)diazenyl]benzoate |
InChI Key | PSNNNVCIKCUWKM-UHFFFAOYSA-N |
Molecular Formula | C16H14N2O4 |
4-Acetamido-2',3-dimethylazobenzene 98.0+%, TCI America™
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CAS: 588-23-8 Molecular Formula: C16H17N3O Molecular Weight (g/mol): 267.33 MDL Number: MFCD00059332 InChI Key: GFMVVEHDEIYWTL-UHFFFAOYSA-N Synonym: o-Acetamidoazotoluene, N-Acetyl-o-aminoazotoluene, 4′C-o-Tolylazo-o-acetotoluidine PubChem CID: 562757 IUPAC Name: N-{2-methyl-4-[2-(2-methylphenyl)diazen-1-yl]phenyl}acetamide SMILES: CC(=O)NC1=C(C)C=C(C=C1)N=NC1=CC=CC=C1C
PubChem CID | 562757 |
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CAS | 588-23-8 |
Molecular Weight (g/mol) | 267.33 |
MDL Number | MFCD00059332 |
SMILES | CC(=O)NC1=C(C)C=C(C=C1)N=NC1=CC=CC=C1C |
Synonym | o-Acetamidoazotoluene, N-Acetyl-o-aminoazotoluene, 4′C-o-Tolylazo-o-acetotoluidine |
IUPAC Name | N-{2-methyl-4-[2-(2-methylphenyl)diazen-1-yl]phenyl}acetamide |
InChI Key | GFMVVEHDEIYWTL-UHFFFAOYSA-N |
Molecular Formula | C16H17N3O |
4-Aminoazobenzene Hydrochloride 95.0+%, TCI America™
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CAS: 3457-98-5 Molecular Formula: C12H12ClN3 Molecular Weight (g/mol): 233.699 MDL Number: MFCD00012994 InChI Key: WMNTYZIRLUBHEE-UHFFFAOYSA-N Synonym: 4-aminoazobenzene hydrochloride,4-phenyldiazenyl aniline hydrochloride,benzenamine, 4-phenylazo-, monohydrochloride,4-phenylazo aniline hydrochloride,benzenamine, 4-2-phenyldiazenyl-, hydrochloride 1:1,p-aminoazobenzene hcl,acmc-1aik2,p-aminoazobenzolhydrochlorid,p-aminoazobenzene hcl, pract,benzenamine,4-2-phenyldiazenyl-, hydrochloride 1:1 PubChem CID: 12203296 IUPAC Name: 4-phenyldiazenylaniline;hydrochloride SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N.Cl
PubChem CID | 12203296 |
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CAS | 3457-98-5 |
Molecular Weight (g/mol) | 233.699 |
MDL Number | MFCD00012994 |
SMILES | C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N.Cl |
Synonym | 4-aminoazobenzene hydrochloride,4-phenyldiazenyl aniline hydrochloride,benzenamine, 4-phenylazo-, monohydrochloride,4-phenylazo aniline hydrochloride,benzenamine, 4-2-phenyldiazenyl-, hydrochloride 1:1,p-aminoazobenzene hcl,acmc-1aik2,p-aminoazobenzolhydrochlorid,p-aminoazobenzene hcl, pract,benzenamine,4-2-phenyldiazenyl-, hydrochloride 1:1 |
IUPAC Name | 4-phenyldiazenylaniline;hydrochloride |
InChI Key | WMNTYZIRLUBHEE-UHFFFAOYSA-N |
Molecular Formula | C12H12ClN3 |
Sodium 4-Aminoazobenzene-4'-sulfonate 98.0+%, TCI America™
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CAS: 2491-71-6 Molecular Formula: C12H10N3NaO3S Molecular Weight (g/mol): 299.28 MDL Number: MFCD00035564 InChI Key: FIXVWFINKCQNFG-UHFFFAOYSA-M Synonym: 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 IUPAC Name: sodium;4-[(4-aminophenyl)diazenyl]benzenesulfonate SMILES: C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
PubChem CID | 23691997 |
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CAS | 2491-71-6 |
Molecular Weight (g/mol) | 299.28 |
MDL Number | MFCD00035564 |
SMILES | C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+] |
Synonym | 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 |
IUPAC Name | sodium;4-[(4-aminophenyl)diazenyl]benzenesulfonate |
InChI Key | FIXVWFINKCQNFG-UHFFFAOYSA-M |
Molecular Formula | C12H10N3NaO3S |
4-Phenylazodiphenylamine, 96%, Thermo Scientific Chemicals
CAS: 101-75-7 Molecular Formula: C18H15N3 Molecular Weight (g/mol): 273.34 MDL Number: MFCD00003023 InChI Key: VXLFYNFOITWQPM-UHFFFAOYSA-N Synonym: 4-anilinoazobenzene,4-phenylazo diphenylamine,4-phenylazodiphenylamine,4-benzeneazodiphenylamine,benzenamine, n-phenyl-4-phenylazo,azobenzene, 4-anilino,n-phenyl-4-aminoazobenzene,4-phenylamino azobenzene,diphenylamine, 4-phenylazo,n-phenyl-4-phenylazo aniline PubChem CID: 7575 IUPAC Name: N-phenyl-4-phenyldiazenylaniline SMILES: N(C1=CC=CC=C1)C1=CC=C(C=C1)N=NC1=CC=CC=C1
PubChem CID | 7575 |
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CAS | 101-75-7 |
Molecular Weight (g/mol) | 273.34 |
MDL Number | MFCD00003023 |
SMILES | N(C1=CC=CC=C1)C1=CC=C(C=C1)N=NC1=CC=CC=C1 |
Synonym | 4-anilinoazobenzene,4-phenylazo diphenylamine,4-phenylazodiphenylamine,4-benzeneazodiphenylamine,benzenamine, n-phenyl-4-phenylazo,azobenzene, 4-anilino,n-phenyl-4-aminoazobenzene,4-phenylamino azobenzene,diphenylamine, 4-phenylazo,n-phenyl-4-phenylazo aniline |
IUPAC Name | N-phenyl-4-phenyldiazenylaniline |
InChI Key | VXLFYNFOITWQPM-UHFFFAOYSA-N |
Molecular Formula | C18H15N3 |