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Azo compounds

Organic compounds that contain the functional group diazenyl; diazenyl contains two nitrogen atoms bonded via a double bond in the following structure: R−N=N−R′, in which R and R′ can be an aryl or alkyl functional group.
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31 – 45 of 106 results
31

Xylene Fast Yellow 2G, TCI America™

CAS: 6359-98-4 Molecular Formula: C16H12Cl2N4Na2O7S2 Molecular Weight (g/mol): 553.293 MDL Number: MFCD00053367 InChI Key: WXBJLALITVDPLG-UHFFFAOYSA-N Synonym: c.i.acid yellow 17,yellow 2g, analytical standard,acid yellow 17, dye content 60 % PubChem CID: 87601076 IUPAC Name: 2,5-dichloro-4-[3-methyl-5-oxo-4-[(4-sulfophenyl)diazenyl]-4H-pyrazol-1-yl]benzenesulfonic acid;sodium SMILES: CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)O)C3=CC(=C(C=C3Cl)S(=O)(=O)O)Cl.[Na].[Na]

PubChem CID 87601076
CAS 6359-98-4
Molecular Weight (g/mol) 553.293
MDL Number MFCD00053367
SMILES CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)O)C3=CC(=C(C=C3Cl)S(=O)(=O)O)Cl.[Na].[Na]
Synonym c.i.acid yellow 17,yellow 2g, analytical standard,acid yellow 17, dye content 60 %
IUPAC Name 2,5-dichloro-4-[3-methyl-5-oxo-4-[(4-sulfophenyl)diazenyl]-4H-pyrazol-1-yl]benzenesulfonic acid;sodium
InChI Key WXBJLALITVDPLG-UHFFFAOYSA-N
Molecular Formula C16H12Cl2N4Na2O7S2
32

Sigma Aldrich Di-Tert-Butyl Azodicarboxylate

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Linear Formula (CH3)3COCON=NCOOC(CH3)3
CAS 870-50-8
Molecular Weight (g/mol) 230.26 g/mol
MDL Number MFCD00015001
Synonym Bis(1,1-dimethylethyl)azodicarboxylate; DBAD; Di-tert-butyl azodiformate; NSC 109889
Recommended Storage 2°C to 8°C
Molecular Formula C10H18N2O4
EINECS Number 212-796-9
Melting Point 89°C to 92°C
33

Sigma Aldrich Azodicarboxamide

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Percent Purity 97%
Linear Formula NH2CON=NCONH2
CAS 123-77-3
Molecular Weight (g/mol) 116.08
MDL Number MFCD00007958
RTECS Number LQ1040000
Recommended Storage Room Temperature
Molecular Formula C2H4N4O2
EINECS Number 204-650-8
Melting Point 220°C to 225°C (dec.) (lit.)
34

Sigma Aldrich 2,2'-Azobis(2-methylpropionitrile)

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
35

Sigma Aldrich N,N-Dibenzyl-(2-Pyridinecarboxaldehyde)Hydrazone

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Recommended Storage Room Temperature
36

Sigma Aldrich Benzyl Azide Solution

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Linear Formula C7H7N3
CAS 622-79-7
Biological Activity Central Nervous System
Molecular Weight (g/mol) 133.15 g/mol
MDL Number MFCD00013836
Health Hazard 1 UN 1593 6.1 / PGIII
Synonym alpha-Azidotoluene solution; (Azidomethyl)benzene solution
Recommended Storage 2°C to 8°C
Molecular Formula C7H7N3
37

ALADDIN SCIENTIFIC CORPORATION

NC3997431 DIETHYL AZODICARBOXYLATE

ENCOMPASS_PREFERRED
38

Sigma Aldrich Fine Chemicals Biosciences Amido Black Staining Solution 2X1064-48-8 | MFCD00004017

Amido Black Staining Solution 2X | MW:616.49 | 1064-48-8 | MFCD00004017

ENCOMPASS
39

eMolecules​ 10465-78-8 | 1,1'-Azobis(N,N-dimethylformamide) | Oakwood Chemicals | MFCD00008318 | 172.188 | C6H12N4O2 | 95.000 | CN(C)C(=O)\N=N\C(=O)N(C)C | 1g | 480133270

1,1'-Azobis(N,N-dimethylformamide) | Oakwood Chemicals | 10465-78-8 | MFCD00008318 | 172.188 | C6H12N4O2 | 95.000 | CN(C)C(=O)\N=N\C(=O)N(C)C | 1g | 480133270

ENCOMPASS_PREFERRED
40

Medchemexpress LLC [4-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]-piperazin-1-ylmethanone | 1000669-72-6 | MFCD18385006 | 99.9% | 332.40 g·mol-1 | C20H20N4O | 100 MG
SDP

KW-2449 is a small-molecule, multi-targeted kinase inhibitor used in research to study signaling pathways and leukemia models. Supplied as a high-purity white powder, it is characterized by the molecular formula C20H20N4O and a molecular weight of 332.40 g·mol-1.

  • Multi-targeted kinase inhibition: inhibits FLT3, ABL, ABL T315I, and Aurora kinases at low nanomolar IC50s.
  • High purity: reported 99.91% purity suitable for biochemical and cell-based assays.
  • Solid powder form: convenient for dissolution in common organic solvents and buffers.
  • Well-characterized: SMILES and molecular properties available for computational and analytical use.
  • For research use only: not intended for human or clinical use.

ENCOMPASS_PREFERRED
41

Medchemexpress LLC APG-2449 5 mg
SDP

APG-2449 5MG

ENCOMPASS_PREFERRED
42

ALADDIN SCIENTIFIC CORPORATION

NC4026603 DIISOPROPYL AZODICARBOXYLATE

ENCOMPASS_PREFERRED
43

Ambeed AMBEED

5000883023 2446-TETRABROMO-25-CYCLO 10G

ENCOMPASS_PREFERRED
44

Medchemexpress LLC {4-[(E)-2-(1H-indazol-3-yl)vinyl]phenyl}(1-piperazinyl)methanone | 1000669-72-6 | MFCD18385006 | 99.9% | 332.40 g·mol⁻¹ | C20H20N4O | 1 ML
SDP

KW-2449 is a multi-targeted small-molecule kinase inhibitor active against FLT3, ABL (including ABL T315I), and Aurora kinases. It exhibits low-nanomolar potency and is supplied for laboratory research use.

  • Multi-targeted kinase inhibitor effective against FLT3, ABL, and Aurora kinases.
  • Low-nanomolar potency with reported IC50s of 6.6, 14, 4, and 48 nM (FLT3, ABL, ABL T315I, Aurora).
  • Provided as a 10 mM solution in DMSO (1 mL) or as a solid in multiple milligram sizes.
  • High purity suitable for research (reported purity 99.9%).
  • Molecular formula C20H20N4O; molecular weight 332.40 g·mol⁻¹.
  • For research use only; not for human or veterinary use.

ENCOMPASS_PREFERRED
45

Ambeed N1 N1 N2 N2Tetramethyldiazene1

N1,N1,N2,N2-Tetramethyldiazene-1,2-dicarboxamide, 10465-78-8, 97%

ENCOMPASS_PREFERRED