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4-[4-(Dimethylamino)phenylazo]benzoic acid N-succinimidyl ester, 98+%
CAS: 146998-31-4 Molekylformel: C19H18N4O4 Molekylvikt (g/mol): 366.377 MDL-nummer: MFCD00467415 InChI-nyckel: 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-namn: (2,5-dioxopyrrolidin-1-yl) 4-[[4-(dimetylamino)fenyl]diazenyl]bensoat LEDER: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)ON3C(=O)CCC3=O
| Molekylformel | C19H18N4O4 |
|---|---|
| PubChem CID | 4206604 |
| MDL-nummer | MFCD00467415 |
| IUPAC-namn | (2,5-dioxopyrrolidin-1-yl) 4-[[4-(dimetylamino)fenyl]diazenyl]bensoat |
| CAS | 146998-31-4 |
| InChI-nyckel | IBOVDNBDQHYNJI-UHFFFAOYSA-N |
| LEDER | CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)ON3C(=O)CCC3=O |
| ChEBI | CHEBI:52005 |
| Molekylvikt (g/mol) | 366.377 |
| 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 |
4-(4-Dimethylaminophenylazo)benzoic acid sodium salt, indicator grade, Thermo Scientific Chemicals
CAS: 845-46-5 Molekylformel: C15H14N3NaO2 Molekylvikt (g/mol): 291.286 MDL-nummer: MFCD00020350 InChI-nyckel: 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-namn: natrium;4-[[4-(dimetylamino)fenyl]diazenyl]bensoat LEDER: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+]
| Molekylformel | C15H14N3NaO2 |
|---|---|
| PubChem CID | 23674498 |
| MDL-nummer | MFCD00020350 |
| IUPAC-namn | natrium;4-[[4-(dimetylamino)fenyl]diazenyl]bensoat |
| CAS | 845-46-5 |
| InChI-nyckel | OSCKRHPYZNTEIO-UHFFFAOYSA-M |
| LEDER | CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+] |
| Molekylvikt (g/mol) | 291.286 |
| 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 |
Thermo Scientific Chemicals 4-(4-dimetylaminofenylazo)bensoesyranatriumsalt, 98 %
CAS: 845-46-5 Molekylformel: C15H14N3NaO2 Molekylvikt (g/mol): 291.27 MDL-nummer: MFCD00020350 InChI-nyckel: 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-namn: natrium;4-[[4-(dimetylamino)fenyl]diazenyl]bensoat LEDER: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+]
| Molekylformel | C15H14N3NaO2 |
|---|---|
| PubChem CID | 23674498 |
| MDL-nummer | MFCD00020350 |
| IUPAC-namn | natrium;4-[[4-(dimetylamino)fenyl]diazenyl]bensoat |
| CAS | 845-46-5 |
| InChI-nyckel | OSCKRHPYZNTEIO-UHFFFAOYSA-M |
| LEDER | CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+] |
| Molekylvikt (g/mol) | 291.27 |
| 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 |
Thermo Scientific Chemicals 4-(4-Anilinofenylazo)bensensulfonsyranatriumsalt, indikatorkvalitet
CAS: 554-73-4 Molekylformel: C18H14N3NaO3S Molekylvikt (g/mol): 375.38 MDL-nummer: MFCD00038130 InChI-nyckel: 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-namn: natrium;4-[(4-anilinofenyl)diazenyl]bensensulfonat LEDER: [Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=C(NC2=CC=CC=C2)C=C1
| Molekylformel | C18H14N3NaO3S |
|---|---|
| PubChem CID | 23668839 |
| MDL-nummer | MFCD00038130 |
| IUPAC-namn | natrium;4-[(4-anilinofenyl)diazenyl]bensensulfonat |
| CAS | 554-73-4 |
| InChI-nyckel | MLVYOYVMOZFHIU-UHFFFAOYSA-M |
| LEDER | [Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=C(NC2=CC=CC=C2)C=C1 |
| Molekylvikt (g/mol) | 375.38 |
| Synonym | orange iv,tropaeolin oo,orangeiv,acid orange 5,diphenylamine orange,tropaeolin,unii-vr8q3r288w,tropeolin oo,orange n,solar orange iv |
4-aminoazobensen-4'-sulfonsyranatriumsalt, tech. 90 %, Thermo Scientific Chemicals
CAS: 2491-71-6 Molekylformel: C12H10N3NaO3S Molekylvikt (g/mol): 299.28 MDL-nummer: MFCD00035564 InChI-nyckel: 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-namn: natrium;4-[(4-aminofenyl)diazenyl]bensensulfonat LEDER: C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
| Molekylformel | C12H10N3NaO3S |
|---|---|
| PubChem CID | 23691997 |
| MDL-nummer | MFCD00035564 |
| IUPAC-namn | natrium;4-[(4-aminofenyl)diazenyl]bensensulfonat |
| CAS | 2491-71-6 |
| InChI-nyckel | FIXVWFINKCQNFG-UHFFFAOYSA-M |
| LEDER | C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+] |
| Molekylvikt (g/mol) | 299.28 |
| 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 |
Phenylazosalicylic Acid, TRC
CAS: 3147-53-3 Molekylformel: C13 H10 N2 O3 Molekylvikt (g/mol): 242.23 Synonym: 2-Hydroxy-5-(phenyldiazenyl)benzoic Acid,Mesalazine Imp. I (EP),Phenylazosalicylic Acid IUPAC-namn: 2-hydroxy-5-[(E)-phenyldiazenyl]benzoic acid LEDER: OC(=O)c1cc(ccc1O)N=Nc2ccccc2
| Molekylformel | C13 H10 N2 O3 |
|---|---|
| IUPAC-namn | 2-hydroxy-5-[(E)-phenyldiazenyl]benzoic acid |
| CAS | 3147-53-3 |
| LEDER | OC(=O)c1cc(ccc1O)N=Nc2ccccc2 |
| Molekylvikt (g/mol) | 242.23 |
| Synonym | 2-Hydroxy-5-(phenyldiazenyl)benzoic Acid,Mesalazine Imp. I (EP),Phenylazosalicylic Acid |
Azobenzene, 97+%
CAS: 103-33-3 Molekylformel: C12H10N2 Molekylvikt (g/mol): 182.23 MDL-nummer: MFCD00003022 InChI-nyckel: 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-namn: difenyldiazen LEDER: C1=CC=C(C=C1)N=NC1=CC=CC=C1
| Molekylformel | C12H10N2 |
|---|---|
| PubChem CID | 2272 |
| MDL-nummer | MFCD00003022 |
| IUPAC-namn | difenyldiazen |
| CAS | 103-33-3 |
| InChI-nyckel | DMLAVOWQYNRWNQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)N=NC1=CC=CC=C1 |
| ChEBI | CHEBI:190358 |
| Molekylvikt (g/mol) | 182.23 |
| Synonym | azobenzene,diazene, diphenyl,diazobenzene,e-diphenyldiazene,azobisbenzene,azofume,1,2-diphenyldiazene,azodibenzeneazofume,diphenyldiimide,azobenzide |
4-Dimethylaminoazobenzene-4'-sulfonyl chloride, 98+%
CAS: 56512-49-3 Molekylformel: C14H14ClN3O2S Molekylvikt (g/mol): 323.80 MDL-nummer: MFCD00007444 InChI-nyckel: 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-namn: 4-[[4-(dimetylamino)fenyl]diazenyl]bensensulfonylklorid LEDER: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)S(Cl)(=O)=O
| Molekylformel | C14H14ClN3O2S |
|---|---|
| PubChem CID | 91660 |
| MDL-nummer | MFCD00007444 |
| IUPAC-namn | 4-[[4-(dimetylamino)fenyl]diazenyl]bensensulfonylklorid |
| CAS | 56512-49-3 |
| InChI-nyckel | VTVWTPGLLAELLI-UHFFFAOYSA-N |
| LEDER | CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)S(Cl)(=O)=O |
| Molekylvikt (g/mol) | 323.80 |
| 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 |
Azobensen, 98 %, Thermo Scientific Chemicals
CAS: 103-33-3 Molekylformel: C12H10N2 Molekylvikt (g/mol): 182.23 MDL-nummer: MFCD00003022 InChI-nyckel: 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-namn: difenyldiazen LEDER: C1=CC=C(C=C1)N=NC1=CC=CC=C1
| Molekylformel | C12H10N2 |
|---|---|
| PubChem CID | 2272 |
| MDL-nummer | MFCD00003022 |
| IUPAC-namn | difenyldiazen |
| CAS | 103-33-3 |
| InChI-nyckel | DMLAVOWQYNRWNQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)N=NC1=CC=CC=C1 |
| ChEBI | CHEBI:190358 |
| Molekylvikt (g/mol) | 182.23 |
| Synonym | azobenzene,diazene, diphenyl,diazobenzene,e-diphenyldiazene,azobisbenzene,azofume,1,2-diphenyldiazene,azodibenzeneazofume,diphenyldiimide,azobenzide |
Sulfasalazine 3-Isomer, TRC
CAS: 66364-71-4 Molekylformel: C18H14N4O5S Molekylvikt (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 LEDER: C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N/N=C/3\C=CC=C(C3=O)C(=O)O
| Molekylformel | C18H14N4O5S |
|---|---|
| CAS | 66364-71-4 |
| LEDER | C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N/N=C/3\C=CC=C(C3=O)C(=O)O |
| Molekylvikt (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 |
Mordant Yellow 10 (Technical Grade), TRC
CAS: 6054-99-5 Molekylformel: C13 H8 N2 O6 S . 2 Na Molekylvikt (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-namn: disodium;2-hydroxy-5-[(E)-(4-sulfonatophenyl)diazenyl]benzoate LEDER: [Na+].[Na+].Oc1ccc(cc1C(=O)[O-])N=Nc2ccc(cc2)S(=O)(=O)[O-]
| Molekylformel | C13 H8 N2 O6 S . 2 Na |
|---|---|
| IUPAC-namn | disodium;2-hydroxy-5-[(E)-(4-sulfonatophenyl)diazenyl]benzoate |
| CAS | 6054-99-5 |
| LEDER | [Na+].[Na+].Oc1ccc(cc1C(=O)[O-])N=Nc2ccc(cc2)S(=O)(=O)[O-] |
| Molekylvikt (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; |