Azobenzenes
- (18)
- (1)
- (1)
- (11)
- (1)
- (4)
- (1)
- (1)
- (40)
- (1)
- (2)
- (24)
- (2)
- (5)
- (1)
- (3)
- (1)
- (8)
- (2)
- (2)
- (1)
- (5)
- (2)
- (4)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (4)
- (1)
- (3)
- (1)
- (1)
- (2)
- (5)
- (4)
- (2)
- (1)
- (1)
- (1)
- (7)
- (1)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (5)
- (1)
- (1)
- (1)
- (3)
- (1)
- (3)
- (1)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (81)
- (2)
- (2)
- (7)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (3)
- (2)
- (7)
- (3)
- (2)
- (6)
- (7)
- (1)
- (6)
- (17)
- (2)
- (5)
- (6)
- (7)
- (1)
- (1)
- (6)
- (2)
- (1)
Filtered Search Results
4'-Iodo-4-dimethylaminoazobenzene 97.0+%, TCI America™
CAS: 3805-67-2 Molecular Formula: C14H14IN3 Molecular Weight (g/mol): 351.19 MDL Number: MFCD00059492 InChI Key: JSCFDMNXBTVUTH-UHFFFAOYSA-N Synonym: 4-Dimethylamino-4′C-iodoazobenzene PubChem CID: 577894 IUPAC Name: 4-[2-(4-iodophenyl)diazen-1-yl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(I)C=C1
| PubChem CID | 577894 |
|---|---|
| CAS | 3805-67-2 |
| Molecular Weight (g/mol) | 351.19 |
| MDL Number | MFCD00059492 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC1=CC=C(I)C=C1 |
| Synonym | 4-Dimethylamino-4′C-iodoazobenzene |
| IUPAC Name | 4-[2-(4-iodophenyl)diazen-1-yl]-N,N-dimethylaniline |
| InChI Key | JSCFDMNXBTVUTH-UHFFFAOYSA-N |
| Molecular Formula | C14H14IN3 |
Bismarck Brown, TCI America™
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 |
4-(Dimethylamino)-2'-methylazobenzene, TCI America™
CAS: 3731-39-3 Molecular Formula: C15H17N3 Molecular Weight (g/mol): 239.32 MDL Number: MFCD00025648 InChI Key: PREOKNMPMCPQQJ-UHFFFAOYSA-N Synonym: 2′C-Methyl-4-(dimethylamino)azobenzene PubChem CID: 19508 IUPAC Name: N,N-dimethyl-4-[2-(2-methylphenyl)diazen-1-yl]aniline SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1C
| PubChem CID | 19508 |
|---|---|
| CAS | 3731-39-3 |
| Molecular Weight (g/mol) | 239.32 |
| MDL Number | MFCD00025648 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1C |
| Synonym | 2′C-Methyl-4-(dimethylamino)azobenzene |
| IUPAC Name | N,N-dimethyl-4-[2-(2-methylphenyl)diazen-1-yl]aniline |
| InChI Key | PREOKNMPMCPQQJ-UHFFFAOYSA-N |
| Molecular Formula | C15H17N3 |
Sodium 4-Aminoazobenzene-4'-sulfonate 98.0+%, TCI America™
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 |
|---|---|
| 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 |
Methoxy Red 85.0+%, TCI America™
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 |
|---|---|
| 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 |
Dimethyl Azobenzene-4,4'-dicarboxylate 95.0+%, TCI America™
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 |
|---|---|
| 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-Methoxyazobenzene 98.0+%, TCI America™
CAS: 2396-60-3 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.252 MDL Number: MFCD00039804 InChI Key: LGCRPKOHRIXSEG-UHFFFAOYSA-N Synonym: p-Phenylazoanisole PubChem CID: 16966 IUPAC Name: (4-methoxyphenyl)-phenyldiazene SMILES: COC1=CC=C(C=C1)N=NC2=CC=CC=C2
| PubChem CID | 16966 |
|---|---|
| CAS | 2396-60-3 |
| Molecular Weight (g/mol) | 212.252 |
| MDL Number | MFCD00039804 |
| SMILES | COC1=CC=C(C=C1)N=NC2=CC=CC=C2 |
| Synonym | p-Phenylazoanisole |
| IUPAC Name | (4-methoxyphenyl)-phenyldiazene |
| InChI Key | LGCRPKOHRIXSEG-UHFFFAOYSA-N |
| Molecular Formula | C13H12N2O |
3,3'-Dimethylazobenzene 98.0+%, TCI America™
CAS: 588-04-5 Molecular Formula: C14H14N2 Molecular Weight (g/mol): 210.28 MDL Number: MFCD00048080 InChI Key: HPSZIXYLILUGIP-UHFFFAOYSA-N Synonym: m-Azotoluene PubChem CID: 11491 IUPAC Name: bis(3-methylphenyl)diazene SMILES: CC1=CC(=CC=C1)N=NC2=CC=CC(=C2)C
| PubChem CID | 11491 |
|---|---|
| CAS | 588-04-5 |
| Molecular Weight (g/mol) | 210.28 |
| MDL Number | MFCD00048080 |
| SMILES | CC1=CC(=CC=C1)N=NC2=CC=CC(=C2)C |
| Synonym | m-Azotoluene |
| IUPAC Name | bis(3-methylphenyl)diazene |
| InChI Key | HPSZIXYLILUGIP-UHFFFAOYSA-N |
| Molecular Formula | C14H14N2 |
11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate 97.0+%, TCI America™
CAS: 942230-11-7 Molecular Formula: C31H44N2O3 Molecular Weight (g/mol): 492.704 MDL Number: MFCD06797121 InChI Key: YKWVMKBZDQOJNN-UHFFFAOYSA-N Synonym: Methacrylic Acid 11-[4-(4-Butylphenylazo)phenoxy]undecyl Ester PubChem CID: 44630394 IUPAC Name: 11-[4-[(4-butylphenyl)diazenyl]phenoxy]undecyl 2-methylprop-2-enoate SMILES: CCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCCCCCCOC(=O)C(=C)C
| PubChem CID | 44630394 |
|---|---|
| CAS | 942230-11-7 |
| Molecular Weight (g/mol) | 492.704 |
| MDL Number | MFCD06797121 |
| SMILES | CCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCCCCCCOC(=O)C(=C)C |
| Synonym | Methacrylic Acid 11-[4-(4-Butylphenylazo)phenoxy]undecyl Ester |
| IUPAC Name | 11-[4-[(4-butylphenyl)diazenyl]phenoxy]undecyl 2-methylprop-2-enoate |
| InChI Key | YKWVMKBZDQOJNN-UHFFFAOYSA-N |
| Molecular Formula | C31H44N2O3 |
2'-Chloro-4-dimethylaminoazobenzene 98.0+%, TCI America™
CAS: 3010-47-7 Molecular Formula: C14H14ClN3 Molecular Weight (g/mol): 259.737 MDL Number: MFCD00059478 InChI Key: AXTUMSFTJSYZOD-UHFFFAOYSA-N PubChem CID: 18167 IUPAC Name: 4-[(2-chlorophenyl)diazenyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2Cl
| PubChem CID | 18167 |
|---|---|
| CAS | 3010-47-7 |
| Molecular Weight (g/mol) | 259.737 |
| MDL Number | MFCD00059478 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2Cl |
| IUPAC Name | 4-[(2-chlorophenyl)diazenyl]-N,N-dimethylaniline |
| InChI Key | AXTUMSFTJSYZOD-UHFFFAOYSA-N |
| Molecular Formula | C14H14ClN3 |
Sudan III 90.0+%, TCI America™
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 |
|---|---|
| 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 |
4-(Phenylazo)diphenylamine 98.0+%, TCI America™
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-(2-phenyldiazen-1-yl)aniline SMILES: N(C1=CC=CC=C1)C1=CC=C(C=C1)N=NC1=CC=CC=C1
| PubChem CID | 7575 |
|---|---|
| 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-(2-phenyldiazen-1-yl)aniline |
| InChI Key | VXLFYNFOITWQPM-UHFFFAOYSA-N |
| Molecular Formula | C18H15N3 |
Acid Orange 5, TCI America™
CAS: 554-73-4 Molecular Formula: C18H14N3NaO3S Molecular Weight (g/mol): 375.38 MDL Number: MFCD00038130 InChI Key: MLVYOYVMOZFHIU-UHFFFAOYSA-M Synonym: orange iv,tropaeolin oo,orangeiv,acid orange 5,diphenylamine orange,tropaeolin,unii-vr8q3r288w,tropeolin oo,orange n,solar orange iv PubChem CID: 23668839 IUPAC Name: sodium 4-{2-[4-(phenylamino)phenyl]diazen-1-yl}benzene-1-sulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=C(NC2=CC=CC=C2)C=C1
| PubChem CID | 23668839 |
|---|---|
| CAS | 554-73-4 |
| Molecular Weight (g/mol) | 375.38 |
| MDL Number | MFCD00038130 |
| SMILES | [Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=C(NC2=CC=CC=C2)C=C1 |
| Synonym | orange iv,tropaeolin oo,orangeiv,acid orange 5,diphenylamine orange,tropaeolin,unii-vr8q3r288w,tropeolin oo,orange n,solar orange iv |
| IUPAC Name | sodium 4-{2-[4-(phenylamino)phenyl]diazen-1-yl}benzene-1-sulfonate |
| InChI Key | MLVYOYVMOZFHIU-UHFFFAOYSA-M |
| Molecular Formula | C18H14N3NaO3S |
4-Dimethylaminoazobenzene-4'-carboxylic Acid 97.0+%, TCI America™
CAS: 6268-49-1 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.30 MDL Number: MFCD00058988 InChI Key: WCKQPPQRFNHPRJ-UHFFFAOYSA-N Synonym: p-Methyl Red, Para Methyl Red PubChem CID: 22650 IUPAC Name: 4-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)C(O)=O
| PubChem CID | 22650 |
|---|---|
| CAS | 6268-49-1 |
| Molecular Weight (g/mol) | 269.30 |
| MDL Number | MFCD00058988 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)C(O)=O |
| Synonym | p-Methyl Red, Para Methyl Red |
| IUPAC Name | 4-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzoic acid |
| InChI Key | WCKQPPQRFNHPRJ-UHFFFAOYSA-N |
| Molecular Formula | C15H15N3O2 |
Azobenzene-4-sulfonyl Chloride 98.0+%, TCI America™
CAS: 58359-53-8 Molecular Formula: C12H9ClN2O2S Molecular Weight (g/mol): 280.73 MDL Number: MFCD00024883 InChI Key: UEAZPVORQYDKHZ-UHFFFAOYSA-N Synonym: 4-Phenylazobenzenesulfonyl Chloride PubChem CID: 94028 IUPAC Name: 4-(2-phenyldiazen-1-yl)benzene-1-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=CC=C1
| PubChem CID | 94028 |
|---|---|
| CAS | 58359-53-8 |
| Molecular Weight (g/mol) | 280.73 |
| MDL Number | MFCD00024883 |
| SMILES | ClS(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=CC=C1 |
| Synonym | 4-Phenylazobenzenesulfonyl Chloride |
| IUPAC Name | 4-(2-phenyldiazen-1-yl)benzene-1-sulfonyl chloride |
| InChI Key | UEAZPVORQYDKHZ-UHFFFAOYSA-N |
| Molecular Formula | C12H9ClN2O2S |