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Azoföreningar

Organiska föreningar som innehåller den funktionella gruppen diazenyl; diazenyl innehåller två kväveatomer bundna via en dubbelbindning i följande struktur: R−N=N−R′, där R och R′ kan vara en funktionell aryl- eller alkylgrupp.

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1

1-Amino-11-azido-3,6,9-trioxaundecane, Thermo Scientific Chemicals

CAS: 134179-38-7 Molekylformel: C8H18N4O3 Molekylvikt (g/mol): 218.257 MDL-nummer: MFCD00269874 InChI-nyckel: FPVCVHVTMPCZTH-UHFFFAOYSA-N Synonym: 1-amino-11-azido-3,6,9-trioxaundecane,azido-peg3-amine,11-azido-3,6,9-trioxaundecan-1-amine,2-2-2-2-azidoethoxy ethoxy ethoxy ethanamine,1-2-2-aminoethoxy ethoxy-2-2-azidoethoxy ethane,11-azido-3 6 9-trioxaundecan-1-amine,ethanamine, 2-2-2-2-azidoethoxy ethoxy ethoxy,2-2-2-2-azidoethoxy ethoxy ethoxy ethylamine PubChem CID: 2735280 IUPAC-namn: 2-[2-[2-(2-azidoetoxi)etoxi]etoxi]etanamin LEDER: C(COCCOCCOCCN=[N+]=[N-])N

Molekylformel C8H18N4O3
PubChem CID 2735280
MDL-nummer MFCD00269874
IUPAC-namn 2-[2-[2-(2-azidoetoxi)etoxi]etoxi]etanamin
CAS 134179-38-7
InChI-nyckel FPVCVHVTMPCZTH-UHFFFAOYSA-N
LEDER C(COCCOCCOCCN=[N+]=[N-])N
Molekylvikt (g/mol) 218.257
Synonym 1-amino-11-azido-3,6,9-trioxaundecane,azido-peg3-amine,11-azido-3,6,9-trioxaundecan-1-amine,2-2-2-2-azidoethoxy ethoxy ethoxy ethanamine,1-2-2-aminoethoxy ethoxy-2-2-azidoethoxy ethane,11-azido-3 6 9-trioxaundecan-1-amine,ethanamine, 2-2-2-2-azidoethoxy ethoxy ethoxy,2-2-2-2-azidoethoxy ethoxy ethoxy ethylamine
2

3-Azido-1-propylamin, Thermo Scientific Chemicals

CAS: 88192-19-2 Molekylformel: C3H8N4 Molekylvikt (g/mol): 100.125 MDL-nummer: MFCD11046568 InChI-nyckel: OYBOVXXFJYJYPC-UHFFFAOYSA-N Synonym: 3-azidopropylamine,3-azido-1-propanamine,1-propanamine, 3-azido,3-azido-propylamine,1-azido-3-aminopropane,1-amino-3-azidopropane,3-aminopropyl azide,3-azido-1-propylamine,3-azidopropyl-1-amine PubChem CID: 150110 IUPAC-namn: 3-azidopropan-1-amin LEDER: C(CN)CN=[N+]=[N-]

Molekylformel C3H8N4
PubChem CID 150110
MDL-nummer MFCD11046568
IUPAC-namn 3-azidopropan-1-amin
CAS 88192-19-2
InChI-nyckel OYBOVXXFJYJYPC-UHFFFAOYSA-N
LEDER C(CN)CN=[N+]=[N-]
Molekylvikt (g/mol) 100.125
Synonym 3-azidopropylamine,3-azido-1-propanamine,1-propanamine, 3-azido,3-azido-propylamine,1-azido-3-aminopropane,1-amino-3-azidopropane,3-aminopropyl azide,3-azido-1-propylamine,3-azidopropyl-1-amine
3

Dibensylazodikarboxylat, 96 %, Thermo Scientific Chemicals

CAS: 2449-05-0 Molekylformel: C16H14N2O4 Molekylvikt (g/mol): 298.298 MDL-nummer: MFCD00016737 InChI-nyckel: IRJKSAIGIYODAN-ISLYRVAYSA-N Synonym: dibenzyl azodicarboxylate,azodicarboxylic acid dibenzyl ester,dbad,unii-o9nge39q8o,dibenzyl diazene-1,2-dicarboxylate,o9nge39q8o,diazenedicarboxylic acid, bis phenylmethyl ester,1,2-diazenedicarboxylic acid, 1,2-bis phenylmethyl ester,phenylmethyl benzyloxycarbonyl diazenyl formate,dibenzylazodicarboxylate PubChem CID: 5387121 IUPAC-namn: bensyl (NE)-N-fenylmetoxikarbonyliminokarbamat LEDER: C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=CC=C2

Molekylformel C16H14N2O4
PubChem CID 5387121
MDL-nummer MFCD00016737
IUPAC-namn bensyl (NE)-N-fenylmetoxikarbonyliminokarbamat
CAS 2449-05-0
InChI-nyckel IRJKSAIGIYODAN-ISLYRVAYSA-N
LEDER C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=CC=C2
Molekylvikt (g/mol) 298.298
Synonym dibenzyl azodicarboxylate,azodicarboxylic acid dibenzyl ester,dbad,unii-o9nge39q8o,dibenzyl diazene-1,2-dicarboxylate,o9nge39q8o,diazenedicarboxylic acid, bis phenylmethyl ester,1,2-diazenedicarboxylic acid, 1,2-bis phenylmethyl ester,phenylmethyl benzyloxycarbonyl diazenyl formate,dibenzylazodicarboxylate
4

4-(azidometyl)bensenboronsyra pinakolester, 95 %, Thermo Scientific Chemicals

CAS: 1239481-05-0 Molekylformel: C13H18BN3O2 Molekylvikt (g/mol): 259.116 MDL-nummer: MFCD20922785 InChI-nyckel: CARNXRHOIGMOQD-UHFFFAOYSA-N Synonym: 2-4-azidomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb503,4-azidomethyl benzeneboronic acid pinacol ester PubChem CID: 46872199 IUPAC-namn: 2-[4-(azidometyl)fenyl]-4,4,5,5-tetrametyl-1,3,2-dioxaborolan LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN=[N+]=[N-]

Molekylformel C13H18BN3O2
PubChem CID 46872199
MDL-nummer MFCD20922785
IUPAC-namn 2-[4-(azidometyl)fenyl]-4,4,5,5-tetrametyl-1,3,2-dioxaborolan
CAS 1239481-05-0
InChI-nyckel CARNXRHOIGMOQD-UHFFFAOYSA-N
LEDER B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN=[N+]=[N-]
Molekylvikt (g/mol) 259.116
Synonym 2-4-azidomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb503,4-azidomethyl benzeneboronic acid pinacol ester
5

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

CAS: 10465-78-8 Molekylformel: C6H12N4O2 Molekylvikt (g/mol): 172.188 MDL-nummer: MFCD00008318 InChI-nyckel: 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-namn: (3E)-3-(dimetylkarbamoylimino)-1,1-dimetylurea LEDER: CN(C)C(=O)N=NC(=O)N(C)C

Molekylformel C6H12N4O2
PubChem CID 5353800
MDL-nummer MFCD00008318
IUPAC-namn (3E)-3-(dimetylkarbamoylimino)-1,1-dimetylurea
CAS 10465-78-8
InChI-nyckel VLSDXINSOMDCBK-BQYQJAHWSA-N
LEDER CN(C)C(=O)N=NC(=O)N(C)C
ChEBI CHEBI:48963
Molekylvikt (g/mol) 172.188
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