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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:
46 – 60 of 106 results
46

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
47

TARGETMOL CHEMICALS INC DIAMIDE 25MG

Also available in 5 mg 10 mg 50 mg 100 mg 200 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Diamide is a reagent used as a thiol oxidizing agentpurity: 100%

ENCOMPASS_PREFERRED
48

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
49

eMolecules​ 61551-69-7 | 2,2'-Azobis[2-methyl-n-(2-hydroxyethyl)propionamide] | Combi-Blocks, Inc. | MFCD00142728 | 288.348 | C12H24N4O4 | 98.000 | CC(C)(\N=N\C(C)(C)C(=O)NCCO)C(=O)NCCO | 100g | 818522542

2,2'-Azobis[2-methyl-n-(2-hydroxyethyl)propionamide] | Combi-Blocks, Inc. | 61551-69-7 | MFCD00142728 | 288.348 | C12H24N4O4 | 98.000 | CC(C)(\N=N\C(C)(C)C(=O)NCCO)C(=O)NCCO | 100g | 818522542

ENCOMPASS_PREFERRED
50

Medchemexpress LLC CAY 10465 | 688348-33-6 | 98.3% | 317.13 | 100 MG
SDP

CAY 10465 is a selective and high-affinity Aryl Hydrocarbon Receptor (AhR) agonist, with a Ki of 0.2 nM. It demonstrates no effect on the estrogen receptor (Ki >100000 nM). In vitro, CAY 10465 (at concentrations from 0.01 nM to 100 μM) has been shown to reduce apolipoprotein A-I (apo A-I) levels in HepG2 cells and inhibit the synthesis of this protein.

  • Selective AhR agonist: High affinity for AhR with a Ki of 0.2 nM.
  • No estrogen receptor effect: Shows no activity on the estrogen receptor (Ki >100000 nM).
  • Inhibits apolipoprotein A-I: Reduces apo A-I levels and inhibits its synthesis in HepG2 cells.
  • Appearance: Solid, white to off-white.
  • Storage:
    Powder: -20°C for 3 years, 4°C for 2 years.
    In solvent: -80°C for 2 years, -20°C for 1 year.

ENCOMPASS_PREFERRED
51

Medchemexpress LLC CAY 10465 | 688348-33-6 | 98.3% | 317.13 | 10 MG
SDP

CAY 10465 is a selective and high-affinity AhR agonist, with a Ki of 0.2 nM, and shows no effect on estrogen receptor (Ki >100000 nM). It is intended for research use only. This compound has been shown to reduce apolipoprotein A-I (apo A-I) levels in HepG2 cells and inhibit protein synthesis.

  • Selective and high-affinity AhR agonist
  • Ki of 0.2 nM
  • No effect on estrogen receptor (Ki >100000 nM)
  • Reduces apolipoprotein A-I (apo A-I) levels in HepG2 cells
  • Inhibits protein synthesis
  • Intended for research use only

ENCOMPASS_PREFERRED
52

Medchemexpress LLC CAY 10465 50mg | 688348-33-6 | 98.3% | 317.13 | 50 MG
SDP

CAY 10465 is a selective and high-affinity AhR agonist, with a Ki of 0.2 nM, and shows no effect on estrogen receptor (Ki >100000 nM).

  • Is a selective and high-affinity AhR receptor agonist, with a Ki of 0.2 nM, and shows no effect on estrogen receptor (Ki >100000 nM).
  • Reduces apolipoprotein A-I (apo A-I) levels in HepG2 cells, and inhibits the synthesis of the protein (0.01 nM-100 μM).

ENCOMPASS_PREFERRED
53

Medchemexpress LLC KW-2449 | 1000669-72-6 | 99.9% | 332.40 | 10 MG
SDP

KW-2449 is a multi-targeted kinase inhibitor that targets FLT3, ABL, ABLT315I, and Aurora kinase with IC50 values of 6.6, 14, 4, and 48 nM, respectively. It is intended for research use only.

  • Targets FLT3, ABL, ABLT315I, and Aurora kinase.
  • Exhibits antiproliferative activity against imatinib-resistant K562 cells.
  • Inhibits FLT3-mediated STAT5 phosphorylation.
  • Increases G1 phase cells and promotes apoptosis.
  • Suppresses tumor growth in FLT3-mutated xenograft models.
  • Helps release imatinib resistance.

ENCOMPASS_PREFERRED
54

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
55

Apexbio Technology LLC KW 2449 1000669-72-6 10mM (in 1mL DMSO)

KW 2449 (CAS 1000669-72-6) is a multi-targeted kinase inhibitor with potent activity against FLT3 (IC50 6 6 nM) ABL (14 nM) Aurora kinases (4 nM) and FGFR (48 nM) It inhibits both wild-type and T315I-mutated ABL tyrosine kinase In vitro KW 2449 disrupts proliferation through modulation of distinct signaling pathways it downregulates FLT3/STAT5 phosphorylation and induces G1-phase arrest and apoptosis in FLT3-mutated leukemia cells while promoting G2/M arrest via reduced histone H3 phosphorylation in FLT3 wild-type cells KW 2449 is applied in research investigating kinase-driven leukemias and resistance mechanisms to targeted therapies

ENCOMPASS_PREFERRED
56

Apexbio Technology LLC KW 2449 1000669-72-6 10mg

KW 2449 (CAS 1000669-72-6) is a multi-targeted kinase inhibitor with potent activity against FLT3 (IC50 6 6 nM) ABL (14 nM) Aurora kinases (4 nM) and FGFR (48 nM) It inhibits both wild-type and T315I-mutated ABL tyrosine kinase In vitro KW 2449 disrupts proliferation through modulation of distinct signaling pathways it downregulates FLT3/STAT5 phosphorylation and induces G1-phase arrest and apoptosis in FLT3-mutated leukemia cells while promoting G2/M arrest via reduced histone H3 phosphorylation in FLT3 wild-type cells KW 2449 is applied in research investigating kinase-driven leukemias and resistance mechanisms to targeted therapies

ENCOMPASS_PREFERRED
57

TARGETMOL CHEMICALS INC KW-2449 25MG

Also available in 2 mg 5 mg 10 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. KW-2449 is a multiple-targeted inhibitor mostly for Flt3 (IC50 6.6 nM) modestly effective to Bcr-Abl FGFR1 and Aurora A; little inhibitory on PDGFR(beta) IGF-1R EGFR. purity: 99%

ENCOMPASS_PREFERRED
58

Sigma Aldrich Fine Chemicals Biosciences Naphthol Blue Black BioReagent, suitable for electrophoresis | 1064-48-8 | MFCD00004017 | 100G

Naphthol Blue Black BioReagent, suitable for electrophoresis | Mol Wt: 616.49 | 1064-48-8 | MFCD00004017 | 100G

ENCOMPASS
59

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
60

Ambeed N1 N1 N2 N2Tetramethyldiazene1

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

ENCOMPASS_PREFERRED