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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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Search Within Results
Keyword Search:
61 – 75 of 109 results
61

eMolecules​ 2446-83-5 | Diisopropyl azodicarboxylate | Chem-Impex202.210 | C8H14N2O4 | 98.000 | CC(C)OC(=O)N=NC(=O)OC(C)C | 1kg | 349012485

Diisopropyl azodicarboxylate | Chem-Impex | 2446-83-5202.210 | C8H14N2O4 | 98.000 | CC(C)OC(=O)N=NC(=O)OC(C)C | 1kg | 349012485

ENCOMPASS_PREFERRED
62

eMolecules​ 2446-83-5 | Diisopropyl azodicarboxylate | Oakwood Chemicals | MFCD00008875 | 202.210 | C8H14N2O4 | 98.000 | CC(C)OC(=O)\N=N\C(=O)OC(C)C | 1kg | 480131280

Diisopropyl azodicarboxylate | Oakwood Chemicals | 2446-83-5 | MFCD00008875 | 202.210 | C8H14N2O4 | 98.000 | CC(C)OC(=O)\N=N\C(=O)OC(C)C | 1kg | 480131280

ENCOMPASS_PREFERRED
63

Sigma Aldrich Fine Chemicals Biosciences Naphthol Blue Black BioReagent, suitable for electrophoresis | 1064-48-8 | MFCD00004017 | 25G

Naphthol Blue Black BioReagent, suitable for electrophoresis | Mol Wt: 616.49 | 1064-48-8 | MFCD00004017 | 25G

ENCOMPASS
64

Ambeed N1 N1 N2 N2Tetramethyldiazene1

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

ENCOMPASS_PREFERRED
65

Ambeed N1 N1 N2 N2Tetramethyldiazene1

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

ENCOMPASS_PREFERRED
66

Medchemexpress LLC Methanone, [4-[2-(1H-indazol-3-yl)ethenyl]phenyl]-1-piperazinyl- | 1000669-72-6 | 99.9% | 332.40 | 25 MG
SDP

Methanone, [4-[2-(1H-indazol-3-yl)ethenyl]phenyl]-1-piperazinyl- | 1000669-72-6 | 99.9% | 332.40 | 25 MG

ENCOMPASS_PREFERRED
67

Sigma Aldrich Fine Chemicals Biosciences Naphthol Blue Black Dye content 80 % | 1064-48-8 | MFCD00004017 | 100G

Naphthol Blue Black Dye content 80 % | Mol Wt: 616.49 | 1064-48-8 | MFCD00004017 | 100G

ENCOMPASS
68

Broadpharm Azido-PEG4-alcohol| 5G| CAS# 86770-67-4| MOLWT: 219.2

Azido-PEG4-alcohol| 5G| CAS# 86770-67-4| MOLWT: 219.2

ENCOMPASS
69

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
70

ALADDIN SCIENTIFIC CORPORATION

NC3997431 DIETHYL AZODICARBOXYLATE

ENCOMPASS_PREFERRED
71

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
72

eMolecules​ 870-50-8 | Di-tert-butyl azodicarboxylate | Oakwood Chemicals | MFCD00015001 | 230.264 | C10H18N2O4 | 97.000 | CC(C)(C)OC(=O)\N=N\C(=O)OC(C)(C)C | 1g | 480137659

Di-tert-butyl azodicarboxylate | Oakwood Chemicals | 870-50-8 | MFCD00015001 | 230.264 | C10H18N2O4 | 97.000 | CC(C)(C)OC(=O)\N=N\C(=O)OC(C)(C)C | 1g | 480137659

ENCOMPASS_PREFERRED
73

eMolecules​ 78-67-1 | 2,2'-Azobis(2-methylpropionitrile) | Oakwood Chemical | MFCD00013808 | 164.212 | C8H12N4 | 98.000 | CC(C)(\N=N\C(C)(C)C#N)C#N | 1g | 705609995

2,2'-Azobis(2-methylpropionitrile) | Oakwood Chemical | 78-67-1 | MFCD00013808 | 164.212 | C8H12N4 | 98.000 | CC(C)(\N=N\C(C)(C)C#N)C#N | 1g | 705609995

ENCOMPASS_PREFERRED
74

eMolecules​ 10465-78-8 | Diamide | Combi-Blocks | MFCD00008318 | 172.188 | C6H12N4O2 | 98.000 | CN(C)C(=O)\N=N\C(=O)N(C)C | 25g | 228815483

Diamide | Combi-Blocks | 10465-78-8 | MFCD00008318 | 172.188 | C6H12N4O2 | 98.000 | CN(C)C(=O)\N=N\C(=O)N(C)C | 25g | 228815483

ENCOMPASS_PREFERRED
75

Cambridge Isotope Laboratories 2 4 4 6-TetraBDE (BDE-75) (unlabeled) 50 ug/mL in nonane 1 2 mL

2 4 4 6-TetraBDE (BDE-75) (unlabeled) 50 ug/mL in nonane 1 2 mL

ENCOMPASS