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Filtered Search Results
Ethyl Orange, TCI America™
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CAS: 62758-12-7 Molecular Formula: C16H18N3NaO3S Molecular Weight (g/mol): 355.388 MDL Number: MFCD00007503 InChI Key: YZORUOZKRBVLEG-UHFFFAOYSA-M Synonym: ethyl orange sodium salt,ethyl orange,benzenesulfonic acid, 4-4-diethylamino phenyl azo-, sodium salt,benzenesulfonic acid, 4-2-4-diethylamino phenyl diazenyl-, sodium salt 1:1,sodium p-p-diethylamino phenyl azo benzenesulphonate,4-4-diethylamino phenyl diazenyl benzenesulfonic acid, sodium salt,4-diethylaminoazobenzene-4'-sulfonic acid sodium salt,4'-diethylamino azobenzene-4-sulfonic acid sodium salt PubChem CID: 23676309 IUPAC Name: sodium;4-[[4-(diethylamino)phenyl]diazenyl]benzenesulfonate SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
| PubChem CID | 23676309 |
|---|---|
| CAS | 62758-12-7 |
| Molecular Weight (g/mol) | 355.388 |
| MDL Number | MFCD00007503 |
| SMILES | CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+] |
| Synonym | ethyl orange sodium salt,ethyl orange,benzenesulfonic acid, 4-4-diethylamino phenyl azo-, sodium salt,benzenesulfonic acid, 4-2-4-diethylamino phenyl diazenyl-, sodium salt 1:1,sodium p-p-diethylamino phenyl azo benzenesulphonate,4-4-diethylamino phenyl diazenyl benzenesulfonic acid, sodium salt,4-diethylaminoazobenzene-4'-sulfonic acid sodium salt,4'-diethylamino azobenzene-4-sulfonic acid sodium salt |
| IUPAC Name | sodium;4-[[4-(diethylamino)phenyl]diazenyl]benzenesulfonate |
| InChI Key | YZORUOZKRBVLEG-UHFFFAOYSA-M |
| Molecular Formula | C16H18N3NaO3S |
4-(Dimethylamino)-3'-methylazobenzene 98.0+%, TCI America™
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CAS: 55-80-1 Molecular Formula: C15H17N3 Molecular Weight (g/mol): 239.322 MDL Number: MFCD00048014 InChI Key: LVTFSVIRYMXRSR-UHFFFAOYSA-N Synonym: 3′C-Methyl-4-(dimethylamino)azobenzene PubChem CID: 5934 IUPAC Name: N,N-dimethyl-4-[(3-methylphenyl)diazenyl]aniline SMILES: CC1=CC(=CC=C1)N=NC2=CC=C(C=C2)N(C)C
| PubChem CID | 5934 |
|---|---|
| CAS | 55-80-1 |
| Molecular Weight (g/mol) | 239.322 |
| MDL Number | MFCD00048014 |
| SMILES | CC1=CC(=CC=C1)N=NC2=CC=C(C=C2)N(C)C |
| Synonym | 3′C-Methyl-4-(dimethylamino)azobenzene |
| IUPAC Name | N,N-dimethyl-4-[(3-methylphenyl)diazenyl]aniline |
| InChI Key | LVTFSVIRYMXRSR-UHFFFAOYSA-N |
| Molecular Formula | C15H17N3 |
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 |
|---|---|
| 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 |
Dabsyl-L-valine 98.0+%, TCI America™
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CAS: 89131-11-3 Molecular Formula: C19H24N4O4S Molecular Weight (g/mol): 404.485 MDL Number: MFCD00059366 InChI Key: AJSKPBGSGLIRQK-SFHVURJKSA-N Synonym: 4-Dimethylaminoazobenzene-4′C-sulfonyl-L-valine, Dbs-Val-OH PubChem CID: 14048723 IUPAC Name: (2S)-2-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]-3-methylbutanoic acid SMILES: CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)C
| PubChem CID | 14048723 |
|---|---|
| CAS | 89131-11-3 |
| Molecular Weight (g/mol) | 404.485 |
| MDL Number | MFCD00059366 |
| SMILES | CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)C |
| Synonym | 4-Dimethylaminoazobenzene-4′C-sulfonyl-L-valine, Dbs-Val-OH |
| IUPAC Name | (2S)-2-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]-3-methylbutanoic acid |
| InChI Key | AJSKPBGSGLIRQK-SFHVURJKSA-N |
| Molecular Formula | C19H24N4O4S |
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 |
|---|---|
| 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 |
Acid Orange 5, TCI America™
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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-(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 |
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 |
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 |
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'-Iodo-4-dimethylaminoazobenzene 97.0+%, TCI America™
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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 |
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 |
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-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 |