Azobenzenes
Description:
Organonitrogen aromatic compounds that contain a central azo group, where each nitrogen atom is conjugated to a benzene ring.
Ancestors:
Popular Products
- Fast Black K Salt hemi(zinc chloride) saltCAS: 64071-86-9 Formula: C14H12ClN5O4·1/2ZnCl2 Molecular Weight: 417.88≥20% powderOut of Stock Item #: F1501428View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dichlorozinc;2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]benzenediazonium;dichloride
- SMILES
- COC1=CC(=C(C=C1N=NC2=CC=C(C=C2)[N+](=O)[O-])OC)[N+]#N.COC1=CC(=C(C=C1N=NC2=CC=C(C=C2)[N+](=O)[O-])OC)[N+]#N.[Cl-].[Cl-].Cl[Zn]Cl
- InChIKey
- NZWZSUSPTZUGNN-UHFFFAOYSA-J
- InChI
- 1S/2C14H12N5O4.4ClH.Zn/c2*1-22-13-8-12(14(23-2)7-11(13)16-15)18-17-9-3-5-10(6-4-9)19(20)21;;;;;/h2*3-8H,1-2H3;4*1H;/q2*+1;;;;;+2/p-4
- Bismarck Brown YCAS: 10114-58-6 EC Number: 233-314-3 PubChem CID: 82360 Formula: C18H18N8 · 2HCl Molecular Weight: 419.31Solid BSOut of Stock Item #: B1456036View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[3-[(2,4-diaminophenyl)diazenyl]phenyl]diazenyl]benzene-1,3-diamine;dihydrochloride
- SMILES
- C1=CC(=CC(=C1)N=NC2=C(C=C(C=C2)N)N)N=NC3=C(C=C(C=C3)N)N.Cl.Cl
- InChIKey
- MCZVRBLCRZWFJH-UHFFFAOYSA-N
- InChI
- 1S/C18H18N8.2ClH/c19-11-4-6-17(15(21)8-11)25-23-13-2-1-3-14(10-13)24-26-18-7-5-12(20)9-16(18)22;;/h1-10H,19-22H2;2*1H
- Synonyms
- Basic Brown 1 | Vesuvine G
- N-[2-[(2-bromo-4,6-dinitrophenyl)azo]-5-(diethylamino)-4-methoxyphenyl]acetamideOut of Stock Item #: N1040840View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-5-(diethylamino)-4-methoxyphenyl]acetamide
- SMILES
- CCN(CC)C1=C(C=C(C(=C1)NC(=O)C)N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])[N+](=O)[O-])OC
- InChIKey
- QRKGKRSGMAWUMO-UHFFFAOYSA-N
- InChI
- 1S/C19H21BrN6O6/c1-5-24(6-2)16-9-14(21-11(3)27)15(10-18(16)32-4)22-23-19-13(20)7-12(25(28)29)8-17(19)26(30)31/h7-10H,5-6H2,1-4H3,(H,21,27)
- SalazodinOut of Stock Item #: S1068951View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxy-5-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]diazenyl]benzoic acid
- SMILES
- COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=CC(=C(C=C3)O)C(=O)O
- InChIKey
- YFUATOCFMCWUEH-UHFFFAOYSA-N
- InChI
- 1S/C18H15N5O6S/c1-29-17-9-8-16(21-22-17)23-30(27,28)13-5-2-11(3-6-13)19-20-12-4-7-15(24)14(10-12)18(25)26/h2-10,24H,1H3,(H,21,23)(H,25,26)
- 1,2-Bis(4-methoxyphenyl)diazeneCAS: 501-58-6 Formula: C14H14N2O2 Molecular Weight: 242.27Out of Stock Item #: B1373388View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bis(4-methoxyphenyl)diazene
- SMILES
- COC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OC
- InChIKey
- ICHNIWWYEHETFJ-UHFFFAOYSA-N
- InChI
- 1S/C14H14N2O2/c1-17-13-7-3-11(4-8-13)15-16-12-5-9-14(18-2)10-6-12/h3-10H,1-2H3
- Synonyms
- 4,4'-Azodianisole | 501-58-6 | 4,4'-Dimethoxyazobenzene | 1,2-bis(4-methoxyphenyl)diazene | BIS(4-METHOXYPHENYL)DIAZE...
- 1,2-Bis(4-iodophenyl)diazeneCAS: 1601-97-4 Formula: C12H8I2N2 Molecular Weight: 434.01Out of Stock Item #: B1373386View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bis(4-iodophenyl)diazene
- SMILES
- C1=CC(=CC=C1N=NC2=CC=C(C=C2)I)I
- InChIKey
- FHSRQGXDVXFRHU-UHFFFAOYSA-N
- InChI
- 1S/C12H8I2N2/c13-9-1-5-11(6-2-9)15-16-12-7-3-10(14)4-8-12/h1-8H
- Synonyms
- Bis(4-iodophenyl)diazene | (e)-1,2-bis(4-iodophenyl)diazene | 1,2-Bis(4-iodophenyl)diazene | 21650-53-3 | 4,4'-Diiodo...
- trans-di-o-tolyl-diazeneCAS: 584-90-7 Formula: C14H14N2 Molecular Weight: 210.28Solid ≥98%Out of Stock Item #: T770451View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC1=CC=CC=C1N=NC2=CC=CC=C2C
- InChIKey
- LNXCQLYWNWAIRB-UHFFFAOYSA-N
- InChI
- 1S/C14H14N2/c1-11-7-3-5-9-13(11)15-16-14-10-6-4-8-12(14)2/h3-10H,1-2H3
- 4,4'-bis(hydroxymethyl)azobenzeneOut of Stock Item #: B769187View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-[[4-(hydroxymethyl)phenyl]diazenyl]phenyl]methanol
- SMILES
- C1=CC(=CC=C1CO)N=NC2=CC=C(C=C2)CO
- InChIKey
- GWBHOAAEVUXTGA-UHFFFAOYSA-N
- InChI
- 1S/C14H14N2O2/c17-9-11-1-5-13(6-2-11)15-16-14-7-3-12(10-18)4-8-14/h1-8,17-18H,9-10H2
- 3,3',4,4'-TetrachloroazobenzeneCAS: 14047-09-7 Formula: C12H6Cl4N2 Molecular Weight: 320Out of Stock Item #: T770762View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1=CC(=C(C=C1N=NC2=CC(=C(C=C2)Cl)Cl)Cl)Cl
- InChIKey
- SOBGIMQKWDUEPY-UHFFFAOYSA-N
- InChI
- 1S/C12H6Cl4N2/c13-9-3-1-7(5-11(9)15)17-18-8-2-4-10(14)12(16)6-8/h1-6H
- 2-Hydroxy-5-(phenyldiazenyl)benzoic acidSolid ≥95%Out of Stock Item #: H768455View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxy-5-phenyldiazenylbenzoic acid
- SMILES
- C1=CC=C(C=C1)N=NC2=CC(=C(C=C2)O)C(=O)O
- InChIKey
- JHDYSXXPQIFFJZ-UHFFFAOYSA-N
- InChI
- 1S/C13H10N2O3/c16-12-7-6-10(8-11(12)13(17)18)15-14-9-4-2-1-3-5-9/h1-8,16H,(H,17,18)
- Synonyms
- 5-(Phenylazo)salicylic acid | Phenylazosalicylic Acid
- Disperse Blue 79SolidOut of Stock Item #: D770929View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[5-acetamido-N-(2-acetyloxyethyl)-4-[(2-bromo-4,6-dinitrophenyl)diazenyl]-2-ethoxyanilino]ethyl acetate
- SMILES
- CCOC1=C(C=C(C(=C1)N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C)N(CCOC(=O)C)CCOC(=O)C
- InChIKey
- VQIRFOAILLIZOY-UHFFFAOYSA-N
- InChI
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- Disperse Orange 1Solid ≥95%Out of Stock Item #: D770992View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(4-nitrophenyl)diazenyl]-N-phenylaniline
- SMILES
- C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]
- InChIKey
- YFVXLROHJBSEDW-UHFFFAOYSA-N
- InChI
- 1S/C18H14N4O2/c23-22(24)18-12-10-17(11-13-18)21-20-16-8-6-15(7-9-16)19-14-4-2-1-3-5-14/h1-13,19H
- Synonyms
- 4-((4-Nitrophenyl)diazenyl)-N-phenylaniline
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