Azoföreningar
Tartrazine
CAS: 1934-21-0 Molekylformel: C16H9N4Na3O9S2 Molekylvikt (g/mol): 534.356 MDL-nummer: MFCD00148908 InChI-nyckel: 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-namn: trinatrium;5-oxo-1-(4-sulfonatofenyl)-4-[(4-sulfonatofenyl)diazenyl]-4H-pyrazol-3-karboxylat LEDER: 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+]
Diisopropyl azodicarboxylate, 94%
CAS: 2446-83-5 Molekylformel: C8H14N2O4 Molekylvikt (g/mol): 202.21 MDL-nummer: MFCD00008875 InChI-nyckel: VVWRJUBEIPHGQF-KTKRTIGZSA-N Synonym: z-n-propan-2-yloxy carbonyl imino propan-2-yloxy formamide PubChem CID: 56776520 IUPAC-namn: propan-2-yl (NZ)-N-propan-2-yloxikarbonyliminokarbamat LEDER: CC(C)OC(=O)N=NC(=O)OC(C)C
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-]
Diisopropyl azodicarboxylate, 94%
CAS: 2446-83-5 Molekylformel: C8H14N2O4 Molekylvikt (g/mol): 202.21 MDL-nummer: MFCD00008875 InChI-nyckel: VVWRJUBEIPHGQF-KTKRTIGZSA-N Synonym: z-n-propan-2-yloxy carbonyl imino propan-2-yloxy formamide PubChem CID: 56776520 IUPAC-namn: propan-2-yl (NZ)-N-propan-2-yloxikarbonyliminokarbamat LEDER: CC(C)OC(=O)N=NC(=O)OC(C)C
Benzyl azide, 94%
CAS: 622-79-7 Molekylformel: C7H7N3 Molekylvikt (g/mol): 133.154 MDL-nummer: MFCD00013836 InChI-nyckel: UDLLFLQFQMACJB-UHFFFAOYSA-N Synonym: azidomethyl benzene,benzyl azide,benzylazide,benzene, azidomethyl,alpha-azidotoluene,toluene, .alpha.-azido,unii-hfd57z7j9j,.alpha.-azidotoluene,ccris 8029 PubChem CID: 12152 IUPAC-namn: azidometylbensen LEDER: C1=CC=C(C=C1)CN=[N+]=[N-]
Thermo Scientific Chemicals Tartrazin, 89%, ren
CAS: 1934-21-0 Molekylformel: C16H9N4Na3O9S2 Molekylvikt (g/mol): 534.35 MDL-nummer: MFCD00148908 InChI-nyckel: 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-namn: trinatrium;5-oxo-1-(4-sulfonatofenyl)-4-[(4-sulfonatofenyl)diazenyl]-4H-pyrazol-3-karboxylat LEDER: 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+]
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
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
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-]
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
1,1'-Azobis(N,N-dimethylformamide), 98%
CAS: 10465-78-8 Molekylformel: C6H12N4O2 Molekylvikt (g/mol): 172.19 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
Dibenzyl azodicarboxylate, 94%
CAS: 2449-05-0 Molekylformel: C16H14N2O4 Molekylvikt (g/mol): 298.29 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
Diamid, MP Biomedicals
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
Diamid, MP Biomedicals
CAS: 10465-78-8 Molekylformel: C6H12N4O2 Molekylvikt (g/mol): 172.188 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
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