Azo compounds
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Filtered Search Results

Sigma Organic Chemistry Di-tert-butyl azodicarboxylate | 25G | 870-50-8 | MFCD00015001 | >=98.0% (GC)
Di-tert-butyl azodicarboxylate | 25G | 870-50-8 | MFCD00015001 | >=98.0% (GC)

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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

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Sigma Organic Chemistry 1,1'-Azobis(cyclohexanecarbonitrile) | 100G | 2094-98-6 | MFCD00046334 | 0.98
1,1'-Azobis(cyclohexanecarbonitrile), 100G
About This Item:
Storage: 2-8C
EINECS Number: 218-254-8

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Sigma Organic Chemistry Di-tert-butyl azodicarboxylate | 5G | 870-50-8 | MFCD00015001 | 0.98
Di-tert-butyl azodicarboxylate | 5G | 870-50-8 | MFCD00015001 | 0.98

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Sigma Organic Chemistry N,N-Dibenzyl-(2-pyridinecarboxaldehyde)hydrazone | 2G | 237402-29-8 | MFCD23704432
N,N-Dibenzyl-(2-pyridinecarboxaldehyde)hydrazone, 2G
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Storage: room temp

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Sigma Organic Chemistry 3-Azido-1-propanamine | 250MG | 88192-19-2 | MFCD11046568
3-Azido-1-propanamine, 250MG
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Density: 1.020 g/mL at 25 C
Refractive Index: n20/D 1.471
Storage: -20C

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Ambeed N1 N1 N2 N2Tetramethyldiazene1
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N1,N1,N2,N2-Tetramethyldiazene-1,2-dicarboxamide, 10465-78-8, 97%

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Ambeed N1 N1 N2 N2Tetramethyldiazene1
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N1,N1,N2,N2-Tetramethyldiazene-1,2-dicarboxamide, 10465-78-8, 97%

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TARGETMOL CHEMICALS INC DIAMIDE 25MG
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Also available in 5 mg 10 mg 50 mg 100 mg 200 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Diamide is a reagent used as a thiol oxidizing agentpurity: 100%

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Sigma Organic Chemistry Benzyl azide solution | 50ML | 622-79-7 | MFCD00013836
Benzyl azide solution, 50ML
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Storage: 2-8C

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Sigma Organic Chemistry 1,5-Cyclooctadiene{[dibenzyl((4R,5R)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]dicyclohexylphosphinite kappaN:kappaP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate | 50G | 880262-14-6 | MFCD18252665
1,5-Cyclooctadiene{[dibenzyl((4R,5R)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]dicyclohexylphosphinite kappaN:kappaP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate, 50G
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Storage: room temp

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eMolecules Benzyl Azide, Pract. | 622-79-7 | MFCD00013836 | 1g
Oakwood Chemical, Inc. | Benzyl Azide, Pract. | 1g | 648632066 | 342017 | | 622-79-7 | MFCD00013836 | 133.154 | C7H7N3
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Azodicarbonamide, 97%
CAS: 123-77-3 Molecular Weight (g/mol): 116.08 MDL Number: MFCD00007958 InChI Key: XOZUGNYVDXMRKW-AATRIKPKSA-N Synonym: azodicarbonamide,azodicarboxamide,diazenedicarboxamide,azobisformamide,azodiformamide,azodicarbamide,azodicarboamide,azobiscarbonamide,azobiscarboxamide,celogen az PubChem CID: 5462814 IUPAC Name: (E)-carbamoyliminourea SMILES: C(=O)(N)N=NC(=O)N
PubChem CID | 5462814 |
---|---|
CAS | 123-77-3 |
Molecular Weight (g/mol) | 116.08 |
MDL Number | MFCD00007958 |
SMILES | C(=O)(N)N=NC(=O)N |
Synonym | azodicarbonamide,azodicarboxamide,diazenedicarboxamide,azobisformamide,azodiformamide,azodicarbamide,azodicarboamide,azobiscarbonamide,azobiscarboxamide,celogen az |
IUPAC Name | (E)-carbamoyliminourea |
InChI Key | XOZUGNYVDXMRKW-AATRIKPKSA-N |
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 |
Peanut Oil, NF, Spectrum™ Chemical
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CAS: 8002-03-7
CAS | 8002-03-7 |
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