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Filtered Search Results
Thermo Scientific Chemicals 4-(4-Dimethylaminophenylazo)benzoic acid sodium salt, 97%
CAS: 845-46-5 Molecular Formula: C15H14N3NaO2 Molecular Weight (g/mol): 291.27 MDL Number: MFCD00020350 InChI Key: OSCKRHPYZNTEIO-UHFFFAOYSA-M Synonym: p-p-dimethylaminophenylazo benzoic acid sodium salt,4-4-dimethylaminophenylazo benzoic acid sodium salt,benzoic acid, 4-4-dimethylamino phenyl azo-, sodium salt,benzoic acid, p-p-dimethylamino phenyl azo-, sodium salt,benzoic acid, 4-2-4-dimethylamino phenyl diazenyl-, sodium salt 1:1,sodium 4-4-dimethylaminophenylazo benzoate,4-e-4-dimethylaminophenyl azo benzoic acid PubChem CID: 23674498 IUPAC Name: sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+]
| PubChem CID | 23674498 |
|---|---|
| CAS | 845-46-5 |
| Molecular Weight (g/mol) | 291.27 |
| MDL Number | MFCD00020350 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+] |
| Synonym | p-p-dimethylaminophenylazo benzoic acid sodium salt,4-4-dimethylaminophenylazo benzoic acid sodium salt,benzoic acid, 4-4-dimethylamino phenyl azo-, sodium salt,benzoic acid, p-p-dimethylamino phenyl azo-, sodium salt,benzoic acid, 4-2-4-dimethylamino phenyl diazenyl-, sodium salt 1:1,sodium 4-4-dimethylaminophenylazo benzoate,4-e-4-dimethylaminophenyl azo benzoic acid |
| IUPAC Name | sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzoate |
| InChI Key | OSCKRHPYZNTEIO-UHFFFAOYSA-M |
| Molecular Formula | C15H14N3NaO2 |
Thermo Scientific Chemicals 4-(4-Anilinophenylazo)benzenesulfonic acid sodium salt, indicator grade
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-[(4-anilinophenyl)diazenyl]benzenesulfonate 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-[(4-anilinophenyl)diazenyl]benzenesulfonate |
| InChI Key | MLVYOYVMOZFHIU-UHFFFAOYSA-M |
| Molecular Formula | C18H14N3NaO3S |
4-Aminoazobenzene-4'-sulfonic acid sodium salt, tech. 90%
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-(Dimethylamino)phenylazo]benzoic acid N-succinimidyl ester, 98+%
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 |
|---|---|
| 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 |
4-(4-Dimethylaminophenylazo)benzoic acid sodium salt, indicator grade, Thermo Scientific Chemicals
CAS: 845-46-5 Molecular Formula: C15H14N3NaO2 Molecular Weight (g/mol): 291.286 MDL Number: MFCD00020350 InChI Key: OSCKRHPYZNTEIO-UHFFFAOYSA-M Synonym: p-p-dimethylaminophenylazo benzoic acid sodium salt,4-4-dimethylaminophenylazo benzoic acid sodium salt,benzoic acid, 4-4-dimethylamino phenyl azo-, sodium salt,benzoic acid, p-p-dimethylamino phenyl azo-, sodium salt,benzoic acid, 4-2-4-dimethylamino phenyl diazenyl-, sodium salt 1:1,sodium 4-4-dimethylaminophenylazo benzoate,4-e-4-dimethylaminophenyl azo benzoic acid PubChem CID: 23674498 IUPAC Name: sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+]
| PubChem CID | 23674498 |
|---|---|
| CAS | 845-46-5 |
| Molecular Weight (g/mol) | 291.286 |
| MDL Number | MFCD00020350 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+] |
| Synonym | p-p-dimethylaminophenylazo benzoic acid sodium salt,4-4-dimethylaminophenylazo benzoic acid sodium salt,benzoic acid, 4-4-dimethylamino phenyl azo-, sodium salt,benzoic acid, p-p-dimethylamino phenyl azo-, sodium salt,benzoic acid, 4-2-4-dimethylamino phenyl diazenyl-, sodium salt 1:1,sodium 4-4-dimethylaminophenylazo benzoate,4-e-4-dimethylaminophenyl azo benzoic acid |
| IUPAC Name | sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzoate |
| InChI Key | OSCKRHPYZNTEIO-UHFFFAOYSA-M |
| Molecular Formula | C15H14N3NaO2 |
Phenylazosalicylic Acid, TRC
CAS: 3147-53-3 Molecular Formula: C13 H10 N2 O3 Molecular Weight (g/mol): 242.23 Synonym: 2-Hydroxy-5-(phenyldiazenyl)benzoic Acid,Mesalazine Imp. I (EP),Phenylazosalicylic Acid IUPAC Name: 2-hydroxy-5-[(E)-phenyldiazenyl]benzoic acid SMILES: OC(=O)c1cc(ccc1O)N=Nc2ccccc2
| CAS | 3147-53-3 |
|---|---|
| Molecular Weight (g/mol) | 242.23 |
| SMILES | OC(=O)c1cc(ccc1O)N=Nc2ccccc2 |
| Synonym | 2-Hydroxy-5-(phenyldiazenyl)benzoic Acid,Mesalazine Imp. I (EP),Phenylazosalicylic Acid |
| IUPAC Name | 2-hydroxy-5-[(E)-phenyldiazenyl]benzoic acid |
| Molecular Formula | C13 H10 N2 O3 |
Azobenzene, 97+%
CAS: 103-33-3 Molecular Formula: C12H10N2 Molecular Weight (g/mol): 182.23 MDL Number: MFCD00003022 InChI Key: DMLAVOWQYNRWNQ-UHFFFAOYSA-N Synonym: azobenzene,diazene, diphenyl,diazobenzene,e-diphenyldiazene,azobisbenzene,azofume,1,2-diphenyldiazene,azodibenzeneazofume,diphenyldiimide,azobenzide PubChem CID: 2272 ChEBI: CHEBI:190358 IUPAC Name: diphenyldiazene SMILES: C1=CC=C(C=C1)N=NC1=CC=CC=C1
| PubChem CID | 2272 |
|---|---|
| CAS | 103-33-3 |
| Molecular Weight (g/mol) | 182.23 |
| ChEBI | CHEBI:190358 |
| MDL Number | MFCD00003022 |
| SMILES | C1=CC=C(C=C1)N=NC1=CC=CC=C1 |
| Synonym | azobenzene,diazene, diphenyl,diazobenzene,e-diphenyldiazene,azobisbenzene,azofume,1,2-diphenyldiazene,azodibenzeneazofume,diphenyldiimide,azobenzide |
| IUPAC Name | diphenyldiazene |
| InChI Key | DMLAVOWQYNRWNQ-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2 |
Azobenzene, 98%
CAS: 103-33-3 Molecular Formula: C12H10N2 Molecular Weight (g/mol): 182.23 MDL Number: MFCD00003022 InChI Key: DMLAVOWQYNRWNQ-UHFFFAOYSA-N Synonym: azobenzene,diazene, diphenyl,diazobenzene,e-diphenyldiazene,azobisbenzene,azofume,1,2-diphenyldiazene,azodibenzeneazofume,diphenyldiimide,azobenzide PubChem CID: 2272 ChEBI: CHEBI:190358 IUPAC Name: diphenyldiazene SMILES: C1=CC=C(C=C1)N=NC1=CC=CC=C1
| PubChem CID | 2272 |
|---|---|
| CAS | 103-33-3 |
| Molecular Weight (g/mol) | 182.23 |
| ChEBI | CHEBI:190358 |
| MDL Number | MFCD00003022 |
| SMILES | C1=CC=C(C=C1)N=NC1=CC=CC=C1 |
| Synonym | azobenzene,diazene, diphenyl,diazobenzene,e-diphenyldiazene,azobisbenzene,azofume,1,2-diphenyldiazene,azodibenzeneazofume,diphenyldiimide,azobenzide |
| IUPAC Name | diphenyldiazene |
| InChI Key | DMLAVOWQYNRWNQ-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2 |
Sulfasalazine 3-Isomer, TRC
CAS: 66364-71-4 Molecular Formula: C18H14N4O5S Molecular Weight (g/mol): 398.39 Synonym: 2-Hydroxy-3-[2-[4-[(2-pyridinylamino)sulfonyl]phenyl]diazenyl]benzoic Acid,2-Hydroxy-3-[[4-[(2-pyridinylamino)sulfonyl]phenyl]azo]benzoic Acid,3-[[p-(2-Pyridylsulfamoyl)phenyl]azo]salicylic Acid,Sulfasalazine Impurity F SMILES: C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N/N=C/3\C=CC=C(C3=O)C(=O)O
| CAS | 66364-71-4 |
|---|---|
| Molecular Weight (g/mol) | 398.39 |
| SMILES | C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N/N=C/3\C=CC=C(C3=O)C(=O)O |
| Synonym | 2-Hydroxy-3-[2-[4-[(2-pyridinylamino)sulfonyl]phenyl]diazenyl]benzoic Acid,2-Hydroxy-3-[[4-[(2-pyridinylamino)sulfonyl]phenyl]azo]benzoic Acid,3-[[p-(2-Pyridylsulfamoyl)phenyl]azo]salicylic Acid,Sulfasalazine Impurity F |
| Molecular Formula | C18H14N4O5S |
Mordant Yellow 10 (Technical Grade), TRC
CAS: 6054-99-5 Molecular Formula: C13 H8 N2 O6 S . 2 Na Molecular Weight (g/mol): 366.26 Synonym: 2-Hydroxy-5-[2-(4-sulfophenyl)diazenyl]benzoic Acid Disodium Salt,2-Hydroxy-5-[(4-sulfophenyl)azo]benzoic Acid Disodium Salt,C.I. Mordant Yellow 10 Disodium salt,Acid Chrome Yellow,Acid Mordant Dark Yellow GG,Acid Mordant Yellow 2G,Acidic Medium Dark Yellow GG,C.I. 14010,Chrome Yellow 2J,Chrome Yellow DF,Chrome Yellow K,Cromal Yellow S,Diacromo Yellow 2G,Durochrome Yellow 2G,Eniacromo Yellow GR,Fast Chrome Yellow GD,Hispacrom Yellow 2GS,Kenachrome Yellow MD,Lighthouse Chrome Yellow MD,MY 10,Magracrom Yellow,Mordant Yellow 10,Mordant Yellow GG,Ponsol Yellow SWR,Solochrome Yellow 2G,Solochrome Yellow 2GS,Superchrome Yellow 2G,Tertrochrome Yellow R,Tulachrome Yellow GG,Sulfasalazine Impurity I; IUPAC Name: disodium;2-hydroxy-5-[(E)-(4-sulfonatophenyl)diazenyl]benzoate SMILES: [Na+].[Na+].Oc1ccc(cc1C(=O)[O-])N=Nc2ccc(cc2)S(=O)(=O)[O-]
| CAS | 6054-99-5 |
|---|---|
| Molecular Weight (g/mol) | 366.26 |
| SMILES | [Na+].[Na+].Oc1ccc(cc1C(=O)[O-])N=Nc2ccc(cc2)S(=O)(=O)[O-] |
| Synonym | 2-Hydroxy-5-[2-(4-sulfophenyl)diazenyl]benzoic Acid Disodium Salt,2-Hydroxy-5-[(4-sulfophenyl)azo]benzoic Acid Disodium Salt,C.I. Mordant Yellow 10 Disodium salt,Acid Chrome Yellow,Acid Mordant Dark Yellow GG,Acid Mordant Yellow 2G,Acidic Medium Dark Yellow GG,C.I. 14010,Chrome Yellow 2J,Chrome Yellow DF,Chrome Yellow K,Cromal Yellow S,Diacromo Yellow 2G,Durochrome Yellow 2G,Eniacromo Yellow GR,Fast Chrome Yellow GD,Hispacrom Yellow 2GS,Kenachrome Yellow MD,Lighthouse Chrome Yellow MD,MY 10,Magracrom Yellow,Mordant Yellow 10,Mordant Yellow GG,Ponsol Yellow SWR,Solochrome Yellow 2G,Solochrome Yellow 2GS,Superchrome Yellow 2G,Tertrochrome Yellow R,Tulachrome Yellow GG,Sulfasalazine Impurity I; |
| IUPAC Name | disodium;2-hydroxy-5-[(E)-(4-sulfonatophenyl)diazenyl]benzoate |
| Molecular Formula | C13 H8 N2 O6 S . 2 Na |
4-Dimethylaminoazobenzene-4'-sulfonyl chloride, 98+%
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 |
|---|---|
| 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 |