Azobensener
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (5)
- (5)
- (2)
- (3)
- (4)
- (5)
- (1)
Filtrerade sökresultat
4-(fenylazo)difenylamin, 97 %, Thermo Scientific Chemicals
CAS: 101-75-7 Molekylformel: C18H15N3 Molekylvikt (g/mol): 273.34 MDL-nummer: MFCD00003023 InChI-nyckel: 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-namn: N-fenyl-4-fenyldiazenylanilin LEDER: N(C1=CC=CC=C1)C1=CC=C(C=C1)N=NC1=CC=CC=C1
| Molekylformel | C18H15N3 |
|---|---|
| PubChem CID | 7575 |
| MDL-nummer | MFCD00003023 |
| IUPAC-namn | N-fenyl-4-fenyldiazenylanilin |
| CAS | 101-75-7 |
| InChI-nyckel | VXLFYNFOITWQPM-UHFFFAOYSA-N |
| LEDER | N(C1=CC=CC=C1)C1=CC=C(C=C1)N=NC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 273.34 |
| 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 |
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 |
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 |
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 |
4,4'-azodianilin, 95 %, Thermo Scientific Chemicals
CAS: 538-41-0 Molekylformel: C12H12N4 Molekylvikt (g/mol): 212.26 MDL-nummer: MFCD00041892 InChI-nyckel: 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 IUPAC-namn: 4-[(4-aminofenyl)diazenyl]anilin LEDER: NC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1
| Molekylformel | C12H12N4 |
|---|---|
| PubChem CID | 10855 |
| MDL-nummer | MFCD00041892 |
| IUPAC-namn | 4-[(4-aminofenyl)diazenyl]anilin |
| CAS | 538-41-0 |
| InChI-nyckel | KQIKKETXZQDHGE-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1 |
| Molekylvikt (g/mol) | 212.26 |
| 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 |