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Filtered Search Results
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 |
|---|---|
| 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 |
4-(Dimethylamino)-2-methylazobenzene 96.0+%, TCI America™
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CAS: 54-88-6 Molecular Formula: C15H17N3 Molecular Weight (g/mol): 239.322 MDL Number: MFCD00008306 InChI Key: QXTOLYZIJUDOIT-UHFFFAOYSA-N Synonym: N,N-Dimethyl-4-phenylazo-m-toluidine PubChem CID: 5916 IUPAC Name: N,N,3-trimethyl-4-phenyldiazenylaniline SMILES: CC1=C(C=CC(=C1)N(C)C)N=NC2=CC=CC=C2
| PubChem CID | 5916 |
|---|---|
| CAS | 54-88-6 |
| Molecular Weight (g/mol) | 239.322 |
| MDL Number | MFCD00008306 |
| SMILES | CC1=C(C=CC(=C1)N(C)C)N=NC2=CC=CC=C2 |
| Synonym | N,N-Dimethyl-4-phenylazo-m-toluidine |
| IUPAC Name | N,N,3-trimethyl-4-phenyldiazenylaniline |
| InChI Key | QXTOLYZIJUDOIT-UHFFFAOYSA-N |
| Molecular Formula | C15H17N3 |
2'-Chloro-4-dimethylaminoazobenzene 98.0+%, TCI America™
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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 |
11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate 97.0+%, TCI America™
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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 |
4-(Phenylazo)diphenylamine 98.0+%, TCI America™
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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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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-Amino-4'-dimethylaminoazobenzene 97.0+%, TCI America™
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CAS: 539-17-3 Molecular Formula: C14H16N4 Molecular Weight (g/mol): 240.31 MDL Number: MFCD00010204 InChI Key: BVRIUXYMUSKBHG-UHFFFAOYSA-N Synonym: n,n-dimethyl-4,4'-azodianiline,4'-amino-dab,c.i. disperse black 3,adab,acetile diazo black n,acetile diazo black r,4-amino-4'-dimethylaminoazobenzene,supracet diazo black a,diazo nero microsetile g,microsetile diazo black g PubChem CID: 10872 IUPAC Name: 4-[2-(4-aminophenyl)diazen-1-yl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(N)C=C1
| PubChem CID | 10872 |
|---|---|
| CAS | 539-17-3 |
| Molecular Weight (g/mol) | 240.31 |
| MDL Number | MFCD00010204 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC1=CC=C(N)C=C1 |
| Synonym | n,n-dimethyl-4,4'-azodianiline,4'-amino-dab,c.i. disperse black 3,adab,acetile diazo black n,acetile diazo black r,4-amino-4'-dimethylaminoazobenzene,supracet diazo black a,diazo nero microsetile g,microsetile diazo black g |
| IUPAC Name | 4-[2-(4-aminophenyl)diazen-1-yl]-N,N-dimethylaniline |
| InChI Key | BVRIUXYMUSKBHG-UHFFFAOYSA-N |
| Molecular Formula | C14H16N4 |
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 |
|---|---|
| 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 |
4,4'-Bis(hexyloxy)-3-methylazobenzene 95.0+%, TCI America™
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CAS: 1440509-03-4 Molecular Formula: C25H36N2O2 Molecular Weight (g/mol): 396.575 InChI Key: ULSNKXLZLMMAQJ-UHFFFAOYSA-N PubChem CID: 102341608 IUPAC Name: (4-hexoxy-3-methylphenyl)-(4-hexoxyphenyl)diazene SMILES: CCCCCCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)OCCCCCC)C
| PubChem CID | 102341608 |
|---|---|
| CAS | 1440509-03-4 |
| Molecular Weight (g/mol) | 396.575 |
| SMILES | CCCCCCOC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)OCCCCCC)C |
| IUPAC Name | (4-hexoxy-3-methylphenyl)-(4-hexoxyphenyl)diazene |
| InChI Key | ULSNKXLZLMMAQJ-UHFFFAOYSA-N |
| Molecular Formula | C25H36N2O2 |
3,3'-Dimethylazobenzene 98.0+%, TCI America™
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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 |
4-Dimethylaminoazobenzene-4'-carboxylic Acid 97.0+%, TCI America™
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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 |
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 |
|---|---|
| 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 |
4'-Chloro-4-dimethylaminoazobenzene 98.0+%, TCI America™
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CAS: 2491-76-1 Molecular Formula: C14H14ClN3 Molecular Weight (g/mol): 259.737 MDL Number: MFCD00059481 InChI Key: WQWHNMIYCHFRJK-UHFFFAOYSA-N Synonym: 4-Dimethylamino-4′C-chloroazobenzene PubChem CID: 17226 IUPAC Name: 4-[(4-chlorophenyl)diazenyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)Cl
| PubChem CID | 17226 |
|---|---|
| CAS | 2491-76-1 |
| Molecular Weight (g/mol) | 259.737 |
| MDL Number | MFCD00059481 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)Cl |
| Synonym | 4-Dimethylamino-4′C-chloroazobenzene |
| IUPAC Name | 4-[(4-chlorophenyl)diazenyl]-N,N-dimethylaniline |
| InChI Key | WQWHNMIYCHFRJK-UHFFFAOYSA-N |
| Molecular Formula | C14H14ClN3 |
4-(Dimethylamino)-2'-methylazobenzene, TCI America™
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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 |