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Azobensener

Organiska föreningar som består av två fenylringar förbundna med en kväve-kväve-dubbelbindning (N=N); även känd som arylazoföreningar.

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1

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
2

N-[2-[2-(2-Chloro-4,6-dinitrophenyl)diazenyl]-5-(diethylamino)phenyl]acetamide (>90%), TRC

CAS: 66557-45-7 Molekylformel: C18H19ClN6O5 Molekylvikt (g/mol): 434.83 Synonym: Acetamide, N-[2-[2-(2-chloro-4,6-dinitrophenyl)diazenyl]-5-(diethylamino)phenyl]-,Acetamide, N-[2-[(2-chloro-4,6-dinitrophenyl)azo]-5-(diethylamino)phenyl]- (9CI),Disperse Violet 93 (Cl derivative) IUPAC-namn: N-[2-[(E)-(2-chloro-4,6-dinitrophenyl)diazenyl]-5-(diethylamino)phenyl]acetamide LEDER: CCN(CC)c1ccc(N=Nc2c(Cl)cc(cc2[N+](=O)[O-])[N+](=O)[O-])c(NC(=O)C)c1

Molekylformel C18H19ClN6O5
IUPAC-namn N-[2-[(E)-(2-chloro-4,6-dinitrophenyl)diazenyl]-5-(diethylamino)phenyl]acetamide
CAS 66557-45-7
LEDER CCN(CC)c1ccc(N=Nc2c(Cl)cc(cc2[N+](=O)[O-])[N+](=O)[O-])c(NC(=O)C)c1
Molekylvikt (g/mol) 434.83
Synonym Acetamide, N-[2-[2-(2-chloro-4,6-dinitrophenyl)diazenyl]-5-(diethylamino)phenyl]-,Acetamide, N-[2-[(2-chloro-4,6-dinitrophenyl)azo]-5-(diethylamino)phenyl]- (9CI),Disperse Violet 93 (Cl derivative)
3

4-Phenylazodiphenylamine, 96%

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
4

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
5

4-(Diethylamino)azobenzene, 98%

CAS: 2481-94-9 Molekylformel: C16H19N3 Molekylvikt (g/mol): 253.349 MDL-nummer: MFCD00009043 InChI-nyckel: 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-namn: N,N-dietyl-4-fenyldiazenylanilin LEDER: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=CC=C2

Molekylformel C16H19N3
PubChem CID 17204
MDL-nummer MFCD00009043
IUPAC-namn N,N-dietyl-4-fenyldiazenylanilin
CAS 2481-94-9
InChI-nyckel SJJISKLXUJVZOA-UHFFFAOYSA-N
LEDER CCN(CC)C1=CC=C(C=C1)N=NC2=CC=CC=C2
Molekylvikt (g/mol) 253.349
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
6

Thermo Scientific Chemicals Metylgul, indikator

CAS: 60-11-7 Molekylformel: C14H15N3 Molekylvikt (g/mol): 225.30 MDL-nummer: MFCD00008308 InChI-nyckel: 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 LEDER: CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1

Molekylformel C14H15N3
PubChem CID 6053
MDL-nummer MFCD00008308
CAS 60-11-7
InChI-nyckel JCYPECIVGRXBMO-UHFFFAOYSA-N
LEDER CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1
ChEBI CHEBI:17903
Molekylvikt (g/mol) 225.30
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
7

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
8

4-dimetylaminoazobensen-4'-sulfonylklorid, 99,5 %, MP Biomedicals™

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-{2-[4-(dimetylamino)fenyl]diazen-1-yl}bensen-1-sulfonylklorid 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-{2-[4-(dimetylamino)fenyl]diazen-1-yl}bensen-1-sulfonylklorid
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
11

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
12

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
13

4,4'-Diaminoazobenzene, 95%

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 LEDER: NC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1

Molekylformel C12H12N4
PubChem CID 10855
MDL-nummer MFCD00041892
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
14

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
15
Kampanjer är tillgängliga

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