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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 107 results
91

Ambeed N1 N1 N2 N2Tetramethyldiazene1

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

ENCOMPASS_PREFERRED
92

Selleck Chemical LLC APG-2449-E1508-25MG

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

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 | 25g | 480137661

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 | 25g | 480137661

ENCOMPASS_PREFERRED
94

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
95

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
96

FUJIFILM Biosciences AZOBIS CE MP N-HYDRATE 500G

NC3801128 AZOBIS CE MP N-HYDRATE 500G

ENCOMPASS_PREFERRED
97

eMolecules​ 1972-28-7 | Diethyl azodicarboxylate | Chemodex Ltd. | MFCD00009103 | 174.156 | C6H10N2O4 | 98.000 | CCOC(=O)\N=N\C(=O)OCC | 10g | 487935440

Diethyl azodicarboxylate | Chemodex Ltd. | 1972-28-7 | MFCD00009103 | 174.156 | C6H10N2O4 | 98.000 | CCOC(=O)\N=N\C(=O)OCC | 10g | 487935440

ENCOMPASS_PREFERRED
98

VECTOR LABORATORIES LLC 3-AZIDOPROPYLAMINE 100 MG

502386361 3-AZIDOPROPYLAMINE 100 MG

ENCOMPASS
99

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 | 5g | 480131276

Diisopropyl azodicarboxylate | Oakwood Chemicals | 2446-83-5 | MFCD00008875 | 202.210 | C8H14N2O4 | 98.000 | CC(C)OC(=O)\N=N\C(=O)OC(C)C | 5g | 480131276

ENCOMPASS_PREFERRED
100

eMolecules​ 1972-28-7 | Diethyl azodicarboxylate | Chemodex Ltd. | MFCD00009103 | 174.156 | C6H10N2O4 | 98.000 | CCOC(=O)\N=N\C(=O)OCC | 50g | 487935441

Diethyl azodicarboxylate | Chemodex Ltd. | 1972-28-7 | MFCD00009103 | 174.156 | C6H10N2O4 | 98.000 | CCOC(=O)\N=N\C(=O)OCC | 50g | 487935441

ENCOMPASS_PREFERRED
101

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

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

ENCOMPASS
102

Chem-Impex International, Inc. Diisopropyl azodicarboxylate | MFCD00008875 | 250G

Diisopropyl azodicarboxylate, MFCD00008875, 250G

ENCOMPASS_PREFERRED
103

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
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