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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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Keyword Search:
91 – 105 of 109 results
91

Medchemexpress LLC Apg-2449 | 2196186-84-0 | 98.9% | 640.24 g/mol | C33H42ClN5O4S | 10 MG
SDP

APG-2449 is an orally active small-molecule inhibitor that targets focal adhesion kinase (FAK) and receptor tyrosine kinases including ALK and ROS1. It is provided for research use only and is characterized by defined physicochemical properties and supporting analytical documentation.

  • Inhibits FAK, ALK, and ROS1 kinases.
  • Demonstrates oral activity in preclinical models.
  • High purity suitable for research applications.
  • Supplied in small-scale packaging for dosing and formulation studies.
  • Characterized by molecular formula C33H42ClN5O4S and molecular weight 640.24 g/mol.

ENCOMPASS_PREFERRED
92

Selleck Chemical LLC APG-2449-E1508-1G
SDP

APG-2449 is an orally active inhibitor of ALK/ROS1/FAK APG-2449 exerts potent and durable antitumor activity in human non-small-cell lung cancer (NSCLC) and ovarian tumor models

ENCOMPASS_PREFERRED
93

Selleck Chemical LLC APG-2449-E1508-100MG
SDP

APG-2449 is an orally active inhibitor of ALK/ROS1/FAK APG-2449 exerts potent and durable antitumor activity in human non-small-cell lung cancer (NSCLC) and ovarian tumor models

ENCOMPASS_PREFERRED
94

Selleck Chemical LLC APG-2449-E1508-5MG
SDP

APG-2449 is an orally active inhibitor of ALK/ROS1/FAK APG-2449 exerts potent and durable antitumor activity in human non-small-cell lung cancer (NSCLC) and ovarian tumor models

ENCOMPASS_PREFERRED
95

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 | 5g | 480133271

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 | 5g | 480133271

ENCOMPASS_PREFERRED
96

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
97

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
98

FUJIFILM BIOSCIENCES INC AZOBIS CE MP N-HYDRATE 500G

NC3801128 AZOBIS CE MP N-HYDRATE 500G

ENCOMPASS_PREFERRED
99

Ambeed N1 N1 N2 N2Tetramethyldiazene1

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

ENCOMPASS_PREFERRED
100

Ambeed N1 N1 N2 N2Tetramethyldiazene1

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

ENCOMPASS_PREFERRED
101

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
102

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
103

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

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

ENCOMPASS
104

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