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Filtered Search Results
4,4'-Diaminoazobenzene, 95%, Thermo Scientific Chemicals
CAS: 538-41-0 Molecular Formula: C12H12N4 Molecular Weight (g/mol): 212.26 MDL Number: MFCD00041892 InChI Key: KQIKKETXZQDHGE-UHFFFAOYSA-N Synonym: 4,4'-azodianiline,p-azoaniline,p-diaminoazobenzene,4,4'-diaminoazobenzene,azodianiline,p'-amino-p-aminoazobenzene,4,4'-azobisbenzenamine,benzenamine, 4,4'-azobis,4,4-azodianiline,4,4'-diazenediylbisaniline PubChem CID: 10855 SMILES: NC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1
PubChem CID | 10855 |
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CAS | 538-41-0 |
Molecular Weight (g/mol) | 212.26 |
MDL Number | MFCD00041892 |
SMILES | NC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1 |
Synonym | 4,4'-azodianiline,p-azoaniline,p-diaminoazobenzene,4,4'-diaminoazobenzene,azodianiline,p'-amino-p-aminoazobenzene,4,4'-azobisbenzenamine,benzenamine, 4,4'-azobis,4,4-azodianiline,4,4'-diazenediylbisaniline |
InChI Key | KQIKKETXZQDHGE-UHFFFAOYSA-N |
Molecular Formula | C12H12N4 |
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 |
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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 |
N-Succinimidyl 4-[4-(Dimethylamino)phenylazo]benzoate 98.0+%, TCI America™
CAS: 146998-31-4 Molecular Formula: C19H18N4O4 Molecular Weight (g/mol): 366.377 MDL Number: MFCD00467415 InChI Key: IBOVDNBDQHYNJI-UHFFFAOYSA-N Synonym: 2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate,dabcyl se dye,dabcyl acid, se,4-4-dimethylamino phenyl azo benzoic acid, succinimidyl ester,4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester,dabcyl-nhs,e-2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate,2,5-pyrrolidinedione, 1-4-4-dimethylamino phenyl azo benzoyl oxy,dabcyl-se; 4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester,dabcyl se, solid PubChem CID: 4206604 ChEBI: CHEBI:52005 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)ON3C(=O)CCC3=O
PubChem CID | 4206604 |
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CAS | 146998-31-4 |
Molecular Weight (g/mol) | 366.377 |
ChEBI | CHEBI:52005 |
MDL Number | MFCD00467415 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)ON3C(=O)CCC3=O |
Synonym | 2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate,dabcyl se dye,dabcyl acid, se,4-4-dimethylamino phenyl azo benzoic acid, succinimidyl ester,4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester,dabcyl-nhs,e-2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate,2,5-pyrrolidinedione, 1-4-4-dimethylamino phenyl azo benzoyl oxy,dabcyl-se; 4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester,dabcyl se, solid |
IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 4-[[4-(dimethylamino)phenyl]diazenyl]benzoate |
InChI Key | IBOVDNBDQHYNJI-UHFFFAOYSA-N |
Molecular Formula | C19H18N4O4 |
m-Methyl Red, TCI America™
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 |
---|---|
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 |
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 |
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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 |
4-Phenylazophenacyl Bromide 98.0+%, TCI America™
CAS: 62625-24-5 Molecular Formula: C14H11BrN2O Molecular Weight (g/mol): 303.159 MDL Number: MFCD00017875 InChI Key: ZXTGCMLCYPYCID-UHFFFAOYSA-N Synonym: 2-Bromo-4′C-phenylazoacetophenone PubChem CID: 112886 IUPAC Name: 2-bromo-1-(4-phenyldiazenylphenyl)ethanone SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)CBr
PubChem CID | 112886 |
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CAS | 62625-24-5 |
Molecular Weight (g/mol) | 303.159 |
MDL Number | MFCD00017875 |
SMILES | C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)CBr |
Synonym | 2-Bromo-4′C-phenylazoacetophenone |
IUPAC Name | 2-bromo-1-(4-phenyldiazenylphenyl)ethanone |
InChI Key | ZXTGCMLCYPYCID-UHFFFAOYSA-N |
Molecular Formula | C14H11BrN2O |
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 |
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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-(2-phenyldiazen-1-yl)aniline |
InChI Key | VXLFYNFOITWQPM-UHFFFAOYSA-N |
Molecular Formula | C18H15N3 |
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 |
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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'-Chloro-4-dimethylaminoazobenzene 97.0+%, TCI America™
CAS: 3789-77-3 Molecular Formula: C14H14ClN3 Molecular Weight (g/mol): 259.737 MDL Number: MFCD00059480 InChI Key: ZWJXJMMRLCEJAL-UHFFFAOYSA-N Synonym: 4-Dimethylamino-3′C-chloroazobenzene PubChem CID: 19625 IUPAC Name: 4-[(3-chlorophenyl)diazenyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC(=CC=C2)Cl
PubChem CID | 19625 |
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CAS | 3789-77-3 |
Molecular Weight (g/mol) | 259.737 |
MDL Number | MFCD00059480 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC(=CC=C2)Cl |
Synonym | 4-Dimethylamino-3′C-chloroazobenzene |
IUPAC Name | 4-[(3-chlorophenyl)diazenyl]-N,N-dimethylaniline |
InChI Key | ZWJXJMMRLCEJAL-UHFFFAOYSA-N |
Molecular Formula | C14H14ClN3 |
4-Phenylazomaleinanil, 95%, Thermo Scientific Chemicals
CAS: 16201-96-0 Molecular Formula: C16H11N3O2 Molecular Weight (g/mol): 277.283 MDL Number: MFCD00005506 InChI Key: DVNPYLMPVFDKGZ-UHFFFAOYSA-N Synonym: 4-phenylazomaleinanil,n-p-phenylazophenyl maleimide,p-phenylazomaleinanil,1h-pyrrole-2,5-dione, 1-4-phenylazo phenyl,maleimide, n-p-phenylazo phenyl,1h-pyrrole-2, 1-4-phenylazo phenyl,1h-pyrrole-2,5-dione, 1-4-2-phenyldiazenyl phenyl PubChem CID: 85328 IUPAC Name: 1-(4-phenyldiazenylphenyl)pyrrole-2,5-dione SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=O)C=CC3=O
PubChem CID | 85328 |
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CAS | 16201-96-0 |
Molecular Weight (g/mol) | 277.283 |
MDL Number | MFCD00005506 |
SMILES | C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=O)C=CC3=O |
Synonym | 4-phenylazomaleinanil,n-p-phenylazophenyl maleimide,p-phenylazomaleinanil,1h-pyrrole-2,5-dione, 1-4-phenylazo phenyl,maleimide, n-p-phenylazo phenyl,1h-pyrrole-2, 1-4-phenylazo phenyl,1h-pyrrole-2,5-dione, 1-4-2-phenyldiazenyl phenyl |
IUPAC Name | 1-(4-phenyldiazenylphenyl)pyrrole-2,5-dione |
InChI Key | DVNPYLMPVFDKGZ-UHFFFAOYSA-N |
Molecular Formula | C16H11N3O2 |
Thermo Scientific Chemicals Methyl Yellow, indicator
CAS: 60-11-7 Molecular Formula: C14H15N3 Molecular Weight (g/mol): 225.30 MDL Number: MFCD00008308 InChI Key: JCYPECIVGRXBMO-UHFFFAOYSA-N Synonym: methyl yellow,dimethyl yellow,4-dimethylamino azobenzene,4-dimethylaminoazobenzene,solvent yellow 2,sudan yellow,fat yellow,p-dimethylaminoazobenzene,stear yellow jb,sudan yellow gg PubChem CID: 6053 ChEBI: CHEBI:17903 SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1
PubChem CID | 6053 |
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CAS | 60-11-7 |
Molecular Weight (g/mol) | 225.30 |
ChEBI | CHEBI:17903 |
MDL Number | MFCD00008308 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1 |
Synonym | methyl yellow,dimethyl yellow,4-dimethylamino azobenzene,4-dimethylaminoazobenzene,solvent yellow 2,sudan yellow,fat yellow,p-dimethylaminoazobenzene,stear yellow jb,sudan yellow gg |
InChI Key | JCYPECIVGRXBMO-UHFFFAOYSA-N |
Molecular Formula | C14H15N3 |
4-(Diethylamino)azobenzene, 98%, Thermo Scientific Chemicals
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 |
4-Dimethylaminoazobenzene-4'-sulfonyl chloride, 98+%, Thermo Scientific Chemicals
CAS: 56512-49-3 Molecular Formula: C14H14ClN3O2S Molecular Weight (g/mol): 323.80 MDL Number: MFCD00007444 InChI Key: VTVWTPGLLAELLI-UHFFFAOYSA-N Synonym: dabsyl chloride,4-dimethylaminoazobenzene-4'-sulfonyl chloride,4-dimethylamino azobenzene-4'-sulfonyl chloride,p-dimethylaminoazobenzene-4-sulfonyl chloride,p-p-dimethylamino phenyl azo benzenesulfonyl chloride,benzenesulfonyl chloride, 4-4-dimethylamino phenyl azo,benzenesulfonyl chloride, p-p-dimethylamino phenyl azo,4-n,n-dimethylaminoazobenzene-4'-sulfonyl chloride,p-4-dimethylamino phenyl azo benzenesulphonyl chloride PubChem CID: 91660 IUPAC Name: 4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonyl chloride SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)S(Cl)(=O)=O
PubChem CID | 91660 |
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CAS | 56512-49-3 |
Molecular Weight (g/mol) | 323.80 |
MDL Number | MFCD00007444 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)S(Cl)(=O)=O |
Synonym | dabsyl chloride,4-dimethylaminoazobenzene-4'-sulfonyl chloride,4-dimethylamino azobenzene-4'-sulfonyl chloride,p-dimethylaminoazobenzene-4-sulfonyl chloride,p-p-dimethylamino phenyl azo benzenesulfonyl chloride,benzenesulfonyl chloride, 4-4-dimethylamino phenyl azo,benzenesulfonyl chloride, p-p-dimethylamino phenyl azo,4-n,n-dimethylaminoazobenzene-4'-sulfonyl chloride,p-4-dimethylamino phenyl azo benzenesulphonyl chloride |
IUPAC Name | 4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonyl chloride |
InChI Key | VTVWTPGLLAELLI-UHFFFAOYSA-N |
Molecular Formula | C14H14ClN3O2S |
Methyl Red 98.0+%, TCI America™
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 |
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 |
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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 |