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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 109 results
31

14-Azido-3,6,9,12-tetraoxatetradecanol 95.0+%, TCI America™

CAS: 86770-68-5 Molecular Formula: C10H21N3O5 Molecular Weight (g/mol): 263.294 MDL Number: MFCD20134131 InChI Key: JTGGTGKXQQGEHB-UHFFFAOYSA-N Synonym: PEG5-Azide PubChem CID: 70702325 IUPAC Name: 2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCOCCO)N=[N+]=[N-]

PubChem CID 70702325
CAS 86770-68-5
Molecular Weight (g/mol) 263.294
MDL Number MFCD20134131
SMILES C(COCCOCCOCCOCCO)N=[N+]=[N-]
Synonym PEG5-Azide
IUPAC Name 2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethanol
InChI Key JTGGTGKXQQGEHB-UHFFFAOYSA-N
Molecular Formula C10H21N3O5
32

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 ENCOMPASS_PREFERRED
33

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 ENCOMPASS_PREFERRED
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
34

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 ENCOMPASS_PREFERRED
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.)
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 ENCOMPASS_PREFERRED
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 ENCOMPASS_PREFERRED
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

FUJIFILM BIOSCIENCES INC 2 2IN-AZOBIS N-HYDRATE 25G

NC3803429 2 2IN-AZOBIS N-HYDRATE 25G

ENCOMPASS_PREFERRED
38

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
39

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
40

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
41

ALADDIN SCIENTIFIC CORPORATION

NC3997431 DIETHYL AZODICARBOXYLATE

ENCOMPASS_PREFERRED
42

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
43

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000370767 APG-2449 50MG

ENCOMPASS_PREFERRED
44

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
45

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

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