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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:
91 – 105 of 108 results
91

eMolecules​ EMOLECULES INC

5000482578 2 2-AZOBIS 2-2-IMIDAZOLI 25G

ENCOMPASS_PREFERRED
92

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
93

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
94

eMolecules​ EMOLECULES INC

5000488868 1 1-AZOBISN N-DIMETHYLFOR 1G

ENCOMPASS_PREFERRED
95

Apexbio Technology LLC KW 2449 1000669-72-6 10mM (in 1mL DMSO)
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
96

eMolecules​ 2 2-AZOBIS 2-2-IMIDAZOL 100G

5000224519 2 2-AZOBIS 2-2-IMIDAZOL 100G

ENCOMPASS_PREFERRED
97

eMolecules​ 2 2-AZOBIS 2-METHYL-N-2-H 5G

5000164563 2 2-AZOBIS 2-METHYL-N-2-H 5G

ENCOMPASS_PREFERRED
98

eMolecules​ EMOLECULES INC

5000488181 DIAMIDE 25G

ENCOMPASS_PREFERRED
99

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
100

eMolecules​ EMOLECULES INC

NC3929429 2 2-AZOBIS 2-METHYLPROPIONITR

ENCOMPASS_PREFERRED
101

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
102

Chem-Impex International, Inc. 3-Azidopropylamine | MFCD11046568 | 1G

3-Azidopropylamine , Purity: 98% , Mol Wt: 100.12 , 88192-19-2 , MFCD11046568 , 1 g

ENCOMPASS_PREFERRED
104

Spectrum Chemical Manufacturing Corporation Peanut Oil, NF, Spectrum™ Chemical
SDP

CAS: 8002-03-7

CAS 8002-03-7
105

1,1'-Azobis(N,N-dimethylformamide), 98%, Thermo Scientific™

CAS: 10465-78-8 Molecular Formula: C6H12N4O2 Molecular Weight (g/mol): 172.188 InChI Key: VLSDXINSOMDCBK-BQYQJAHWSA-N Synonym: diamide,n,n,n',n'-tetramethylazodicarboxamide,tmad,1,1'-azobis n,n-dimethylformamide,tetramethyldiazenedicarboxamide,diazenedicarboxamide, tetramethyl,n,n,n',n'-tetramethylazoformamide,diazenedicarboxylic acid bis n,n-dimethylamide,n,n,n',n'-tetramethylazobisformamide,tetramethylazodicarboxamide PubChem CID: 5353800 ChEBI: CHEBI:48963 IUPAC Name: (3E)-3-(dimethylcarbamoylimino)-1,1-dimethylurea SMILES: CN(C)C(=O)N=NC(=O)N(C)C

PubChem CID 5353800
CAS 10465-78-8
Molecular Weight (g/mol) 172.188
ChEBI CHEBI:48963
SMILES CN(C)C(=O)N=NC(=O)N(C)C
Synonym diamide,n,n,n',n'-tetramethylazodicarboxamide,tmad,1,1'-azobis n,n-dimethylformamide,tetramethyldiazenedicarboxamide,diazenedicarboxamide, tetramethyl,n,n,n',n'-tetramethylazoformamide,diazenedicarboxylic acid bis n,n-dimethylamide,n,n,n',n'-tetramethylazobisformamide,tetramethylazodicarboxamide
IUPAC Name (3E)-3-(dimethylcarbamoylimino)-1,1-dimethylurea
InChI Key VLSDXINSOMDCBK-BQYQJAHWSA-N
Molecular Formula C6H12N4O2