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CAS RN 10465-78-8

CH3NCH3ONNONH3CH3C

CAS RN 10465-78-8

IUPAC Name: 1-[(dimethylcarbamoyl)imino]-3,3-dimethylurea
Synonyme: diamide acid bisdimethylamide, diazodicarboxylic tetramethylazoformamide bisdimethylamide, diazodicarboxylic acid tetramethylazodicarboxamide diazodicarboxylic acid bisdimethylamide
Molekulargewicht (g/mol): 172.19
Summenformel: C6H12N4O2
InChi Key: VLSDXINSOMDCBK-UHFFFAOYSA-N
SMILES: CN(C)C(=O)N=NC(=O)N(C)C
Molekulargewicht (g/mol) 
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Reinheit (%) 
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1 – 3 von 3 Ergebnisse
1

1,1'-Azobis(N,N-dimethylformamid), 98 %, Thermo Scientific Chemicals

CAS: 10465-78-8 Summenformel: C6H12N4O2 Molekulargewicht (g/mol): 172.19 InChI-Schlüssel: 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-dimethylharnstoff SMILES: CN(C)C(=O)N=NC(=O)N(C)C

InChI-Schlüssel VLSDXINSOMDCBK-BQYQJAHWSA-N
IUPAC-Name (3E)-3-(Dimethylcarbamoylimino)-1,1-dimethylharnstoff
PubChem CID 5353800
CAS 10465-78-8
ChEBI CHEBI:48963
Molekulargewicht (g/mol) 172.19
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
Summenformel C6H12N4O2
2

1,1'-Azobis(N,N-Dimethylformamid), 95 %, Thermo Scientific Chemicals

CAS: 10465-78-8 Summenformel: C6H12N4O2 Molekulargewicht (g/mol): 172.188 MDL-Nummer: MFCD00008318 InChI-Schlüssel: 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-dimethylharnstoff SMILES: CN(C)C(=O)N=NC(=O)N(C)C

InChI-Schlüssel VLSDXINSOMDCBK-BQYQJAHWSA-N
IUPAC-Name (3E)-3-(Dimethylcarbamoylimino)-1,1-dimethylharnstoff
PubChem CID 5353800
CAS 10465-78-8
ChEBI CHEBI:48963
MDL-Nummer MFCD00008318
Molekulargewicht (g/mol) 172.188
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
Summenformel C6H12N4O2
3

Diamid, MP Biomedicals

CAS: 10465-78-8 Summenformel: C6H12N4O2 Molekulargewicht (g/mol): 172.188 InChI-Schlüssel: VLSDXINSOMDCBK-BQYQJAHWSA-N Synonym: Diamid,n,n,n',n'-Tetramethylazodicarboxamid,1,1'-Azobis N,N-Dimethylformamid,Tetramethyldiazendicarboxamid,Diazenedicarboxamid, Tetramethyl,n,n,n',n'-Tetramethylazoformamid,Diazendicarbonsäure bis-n,n-Dimethylamid,n,n,n',n'-Tetramethylazobisformamid,Tetramethylazodicarboxamid,tetramethylazodicarboxamide PubChem CID: 5353800 ChEBI: CHEBI:48963 IUPAC-Name: (3E)-3-(Dimethylcarbamoylimino)-1,1-dimethylharnstoff SMILES: CN(C)C(=O)N=NC(=O)N(C)C

InChI-Schlüssel VLSDXINSOMDCBK-BQYQJAHWSA-N
IUPAC-Name (3E)-3-(Dimethylcarbamoylimino)-1,1-dimethylharnstoff
PubChem CID 5353800
CAS 10465-78-8
ChEBI CHEBI:48963
Molekulargewicht (g/mol) 172.188
SMILES CN(C)C(=O)N=NC(=O)N(C)C
Synonym Diamid,n,n,n',n'-Tetramethylazodicarboxamid,1,1'-Azobis N,N-Dimethylformamid,Tetramethyldiazendicarboxamid,Diazenedicarboxamid, Tetramethyl,n,n,n',n'-Tetramethylazoformamid,Diazendicarbonsäure bis-n,n-Dimethylamid,n,n,n',n'-Tetramethylazobisformamid,Tetramethylazodicarboxamid,tetramethylazodicarboxamide
Summenformel C6H12N4O2