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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91 – 105 of 108 results

eMolecules EMOLECULES INC

5000472885 DI-TERT-BUTYL AZODICARBOXYL 5G

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eMolecules EMOLECULES INC

5000472886 DI-TERT-BUTYL AZODICARBOXY 25G

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eMolecules EMOLECULES INC

5000490691 1 1-AZOBISN N-DIMETHYLFOR 5G

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FUJIFILM BIOSCIENCES INC AZOBIS CE MP N-HYDRATE 500G

NC3801128 AZOBIS CE MP N-HYDRATE 500G

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VECTOR LABORATORIES LLC 3-AZIDOPROPYLAMINE 100 MG

502386361 3-AZIDOPROPYLAMINE 100 MG

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eMolecules DIETHYL AZODICARBOXYLATE 50G

5000165073 DIETHYL AZODICARBOXYLATE 50G

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eMolecules DIETHYL AZODICARBOXYLATE 10G

5000165611 DIETHYL AZODICARBOXYLATE 10G

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AARON CHEMICALS LLC

NC3911883 DIISOPROPYL AZODICARBOXYLATE

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Ambeed N1 N1 N2 N2Tetramethyldiazene1

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

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100

Ambeed N1 N1 N2 N2Tetramethyldiazene1

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

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101

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

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

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102

eMolecules Chem-Impex Diisopropyl azodicarboxylate 1kg 349012485 31479 0 000 2446-83-5 202 210 C8H14N2O4

Chem-Impex Diisopropyl azodicarboxylate 1kg 349012485 31479 0 000 2446-83-5 202 210 C8H14N2O4

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103

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

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Specifications

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