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Azoforbindelser

Organiske forbindelser, der indeholder den funktionelle gruppe diazenyl; diazenyl indeholder to nitrogenatomer bundet via en dobbeltbinding i følgende struktur: R−N=N−R′, hvori R og R′ kan være en funktionel aryl- eller alkylgruppe.

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1

4-(azidomethyl)benzenboronsyre pinacol ester, 95%, Thermo Scientific Chemicals

CAS: 1239481-05-0 Molekylær formel: C13H18BN3O2 Molekylvægt (g/mol): 259.116 MDL nummer: MFCD20922785 InChI nøgle: 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 navn: 2-[4-(azidomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolan SMIL: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN=[N+]=[N-]

MDL nummer MFCD20922785
PubChem CID 46872199
Molekylvægt (g/mol) 259.116
CAS 1239481-05-0
Synonym 2-4-azidomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb503,4-azidomethyl benzeneboronic acid pinacol ester
SMIL B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN=[N+]=[N-]
IUPAC navn 2-[4-(azidomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolan
InChI nøgle CARNXRHOIGMOQD-UHFFFAOYSA-N
Molekylær formel C13H18BN3O2
2

Tartrazine

CAS: 1934-21-0 Molekylær formel: C16H9N4Na3O9S2 Molekylvægt (g/mol): 534.356 MDL nummer: MFCD00148908 InChI nøgle: UJMBCXLDXJUMFB-UHFFFAOYSA-K Synonym: tartrazine,yellow 5,aizen tartrazine,trisodium salt,food yellow 4,tartrazine FD&C yellow #5,c.i. acid yellow 23,atul tartrazine,erio tartrazine,kako tartrazine PubChem CID: 164825 IUPAC navn: trinatrium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazol-3-carboxylat SMIL: C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]

EDGE
MDL nummer MFCD00148908
PubChem CID 164825
Molekylvægt (g/mol) 534.356
CAS 1934-21-0
Synonym tartrazine,yellow 5,aizen tartrazine,trisodium salt,food yellow 4,tartrazine FD&C yellow #5,c.i. acid yellow 23,atul tartrazine,erio tartrazine,kako tartrazine
SMIL C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
IUPAC navn trinatrium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazol-3-carboxylat
InChI nøgle UJMBCXLDXJUMFB-UHFFFAOYSA-K
Molekylær formel C16H9N4Na3O9S2
3

Dibenzylazodicarboxylat, 96 %, Thermo Scientific Chemicals

CAS: 2449-05-0 Molekylær formel: C16H14N2O4 Molekylvægt (g/mol): 298.298 MDL nummer: MFCD00016737 InChI nøgle: 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 navn: benzyl (NE)-N-phenylmethoxycarbonyliminocarbamat SMIL: C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=CC=C2

MDL nummer MFCD00016737
PubChem CID 5387121
Molekylvægt (g/mol) 298.298
CAS 2449-05-0
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
SMIL C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=CC=C2
IUPAC navn benzyl (NE)-N-phenylmethoxycarbonyliminocarbamat
InChI nøgle IRJKSAIGIYODAN-ISLYRVAYSA-N
Molekylær formel C16H14N2O4
5
Kampagner er tilgængelige

Dibenzyl azodicarboxylate, 94%

CAS: 2449-05-0 Molekylær formel: C16H14N2O4 Molekylvægt (g/mol): 298.29 MDL nummer: MFCD00016737 InChI nøgle: 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 navn: benzyl (NE)-N-phenylmethoxycarbonyliminocarbamat SMIL: C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=CC=C2

MDL nummer MFCD00016737
PubChem CID 5387121
Molekylvægt (g/mol) 298.29
CAS 2449-05-0
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
SMIL C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=CC=C2
IUPAC navn benzyl (NE)-N-phenylmethoxycarbonyliminocarbamat
InChI nøgle IRJKSAIGIYODAN-ISLYRVAYSA-N
Molekylær formel C16H14N2O4
6
Kampagner er tilgængelige

Thermo Scientific Chemicals Tartrazin, 89%, ren

CAS: 1934-21-0 Molekylær formel: C16H9N4Na3O9S2 Molekylvægt (g/mol): 534.35 MDL nummer: MFCD00148908 InChI nøgle: UJMBCXLDXJUMFB-UHFFFAOYSA-K Synonym: tartrazine,yellow 5,aizen tartrazine,trisodium salt,food yellow 4,tartrazine FD&C yellow #5,c.i. acid yellow 23,atul tartrazine,erio tartrazine,kako tartrazine PubChem CID: 164825 IUPAC navn: trinatrium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazol-3-carboxylat SMIL: C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]

MDL nummer MFCD00148908
PubChem CID 164825
Molekylvægt (g/mol) 534.35
CAS 1934-21-0
Synonym tartrazine,yellow 5,aizen tartrazine,trisodium salt,food yellow 4,tartrazine FD&C yellow #5,c.i. acid yellow 23,atul tartrazine,erio tartrazine,kako tartrazine
SMIL C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
IUPAC navn trinatrium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazol-3-carboxylat
InChI nøgle UJMBCXLDXJUMFB-UHFFFAOYSA-K
Molekylær formel C16H9N4Na3O9S2
7

diamid, MP Biomedicals

CAS: 10465-78-8 Molekylær formel: C6H12N4O2 Molekylvægt (g/mol): 172.188 InChI nøgle: 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 navn: (3E)-3-(dimethylcarbamoylimino)-1,1-dimethylurinstof SMIL: CN(C)C(=O)N=NC(=O)N(C)C

PubChem CID 5353800
Molekylvægt (g/mol) 172.188
CAS 10465-78-8
ChEBI CHEBI:48963
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
SMIL CN(C)C(=O)N=NC(=O)N(C)C
IUPAC navn (3E)-3-(dimethylcarbamoylimino)-1,1-dimethylurinstof
InChI nøgle VLSDXINSOMDCBK-BQYQJAHWSA-N
Molekylær formel C6H12N4O2
8

1,1'-Azobis(N,N-dimethylformamide), 95%

CAS: 10465-78-8 Molekylær formel: C6H12N4O2 Molekylvægt (g/mol): 172.188 MDL nummer: MFCD00008318 InChI nøgle: 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 navn: (3E)-3-(dimethylcarbamoylimino)-1,1-dimethylurinstof SMIL: CN(C)C(=O)N=NC(=O)N(C)C

MDL nummer MFCD00008318
PubChem CID 5353800
Molekylvægt (g/mol) 172.188
CAS 10465-78-8
ChEBI CHEBI:48963
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
SMIL CN(C)C(=O)N=NC(=O)N(C)C
IUPAC navn (3E)-3-(dimethylcarbamoylimino)-1,1-dimethylurinstof
InChI nøgle VLSDXINSOMDCBK-BQYQJAHWSA-N
Molekylær formel C6H12N4O2
9

1,1'-Azobis(N,N-dimethylformamide), 98%

CAS: 10465-78-8 Molekylær formel: C6H12N4O2 Molekylvægt (g/mol): 172.19 InChI nøgle: 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 navn: (3E)-3-(dimethylcarbamoylimino)-1,1-dimethylurinstof SMIL: CN(C)C(=O)N=NC(=O)N(C)C

PubChem CID 5353800
Molekylvægt (g/mol) 172.19
CAS 10465-78-8
ChEBI CHEBI:48963
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
SMIL CN(C)C(=O)N=NC(=O)N(C)C
IUPAC navn (3E)-3-(dimethylcarbamoylimino)-1,1-dimethylurinstof
InChI nøgle VLSDXINSOMDCBK-BQYQJAHWSA-N
Molekylær formel C6H12N4O2
10

2-(Azidomethyl)benzeneboronic acid pinacol ester, 95%, Thermo Scientific™

CAS: 1223598-41-1 Molekylær formel: C13H18BN3O2 Molekylvægt (g/mol): 259.116 MDL nummer: MFCD22124732 InChI nøgle: DWSJHXRRSHEEOE-UHFFFAOYSA-N Synonym: 2-2-azidomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb515,2-azidomethyl benzeneboronic acid pinacol ester PubChem CID: 57416890 IUPAC navn: 2-[2-(azidomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMIL: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CN=[N+]=[N-]

MDL nummer MFCD22124732
PubChem CID 57416890
Molekylvægt (g/mol) 259.116
CAS 1223598-41-1
Synonym 2-2-azidomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb515,2-azidomethyl benzeneboronic acid pinacol ester
SMIL B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CN=[N+]=[N-]
IUPAC navn 2-[2-(azidomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI nøgle DWSJHXRRSHEEOE-UHFFFAOYSA-N
Molekylær formel C13H18BN3O2
12

Diethyl azodicarboxylate, 97%, Thermo Scientific™

CAS: 1972-28-7 Molekylær formel: C6H10N2O4 Molekylvægt (g/mol): 174.156 MDL nummer: MFCD00009103 InChI nøgle: FAMRKDQNMBBFBR-BQYQJAHWSA-N Synonym: diethyl azodicarboxylate,dead,diethyl azodiformate,ethyl azodicarboxylate,diethoxycarbonyldiazene,azodicarboxylic acid diethyl ester,diethyl e-diazene-1,2-dicarboxylate,ethyl ne-n-ethoxycarbonyliminocarbamate,diethyl diazenedicarboxylate,diazenedicarboxylic acid, diethyl ester PubChem CID: 5462977 IUPAC navn: ethyl (NE)-N-ethoxycarbonyliminocarbamate SMIL: CCOC(=O)N=NC(=O)OCC

MDL nummer MFCD00009103
PubChem CID 5462977
Molekylvægt (g/mol) 174.156
CAS 1972-28-7
Synonym diethyl azodicarboxylate,dead,diethyl azodiformate,ethyl azodicarboxylate,diethoxycarbonyldiazene,azodicarboxylic acid diethyl ester,diethyl e-diazene-1,2-dicarboxylate,ethyl ne-n-ethoxycarbonyliminocarbamate,diethyl diazenedicarboxylate,diazenedicarboxylic acid, diethyl ester
SMIL CCOC(=O)N=NC(=O)OCC
IUPAC navn ethyl (NE)-N-ethoxycarbonyliminocarbamate
InChI nøgle FAMRKDQNMBBFBR-BQYQJAHWSA-N
Molekylær formel C6H10N2O4