Azo compounds

Alfa Aesar™ Diisopropylazodicarboxylat, 94 %

Alfa Aesar™ Diisopropylazodicarboxylat, 94 %

CAS: 2446-83-5 Summenformel: C8H14N2O4 Molekulargewicht (g/mol): 202.21 MDL-Nummer: MFCD00008875 InChI-Schlüssel: VVWRJUBEIPHGQF-KTKRTIGZSA-N Synonym: z-n-propan-2-yloxy carbonyl imino propan-2-yloxy formamide PubChem CID: 56776520 IUPAC-Name: Propan-2-yl (NZ)-N-propan-2-yloxycarbonyliminocarbamat SMILES: CC(C)OC(=O)N=NC(=O)OC(C)C

Diisopropyl Azodicarboxylat, 94 %, ACROS Organics™

Diisopropyl Azodicarboxylat, 94 %, ACROS Organics™

CAS: 2446-83-5 Summenformel: C8H14N2O4 Molekulargewicht (g/mol): 202.21 MDL-Nummer: MFCD00008875 InChI-Schlüssel: VVWRJUBEIPHGQF-KTKRTIGZSA-N Synonym: z-n-propan-2-yloxy carbonyl imino propan-2-yloxy formamide PubChem CID: 56776520 IUPAC-Name: Propan-2-yl (NZ)-N-propan-2-yloxycarbonyliminocarbamat SMILES: CC(C)OC(=O)N=NC(=O)OC(C)C

Diamid, MP Biomedicals

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

Tartrazin, 89 %, rein, ACROS Organics™

Tartrazin, 89 %, rein, ACROS Organics™

CAS: 1934-21-0 Summenformel: C16H9N4Na3O9S2 Molekulargewicht (g/mol): 534.35 MDL-Nummer: MFCD00148908 InChI-Schlüssel: 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-Name: Trinatrium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazol-3-carboxylat SMILES: 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+]

Benzylazid, 94 %, Alfa Aesar

Benzylazid, 94 %, Alfa Aesar

CAS: 622-79-7 Summenformel: C7H7N3 Molekulargewicht (g/mol): 133.154 MDL-Nummer: MFCD00013836 InChI-Schlüssel: 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-Name: Azidomethylbenzol SMILES: C1=CC=C(C=C1)CN=[N+]=[N-]

Dibenzyl Azodicarboxylat, 94 %, ACROS Organics™

Dibenzyl Azodicarboxylat, 94 %, ACROS Organics™

CAS: 2449-05-0 Summenformel: C16H14N2O4 Molekulargewicht (g/mol): 298.29 MDL-Nummer: MFCD00016737 InChI-Schlüssel: 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-Name: Benzyl (NE)-N-Phenylmethoxycarbonyliminocarbamat SMILES: C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=CC=C2

Nigrosin, wasserlöslich, Alfa Aesar

Nigrosin, wasserlöslich, Alfa Aesar

CAS: 8005-03-6 Summenformel: C22H14N6Na2O9S2 Molekulargewicht (g/mol): 616.49 MDL-Nummer: MFCD00044681 InChI-Schlüssel: HKBVRFLHNUEVRO-HMDKGIQMSA-L PubChem CID: 44134531 IUPAC-Name: Dinatrium;4-Amino-3[(4-Nitrophenyl)diazenyl]-5-oxo-6-(Phenylhydrazinylidene)Naphthalin-2,7-Disulfonat SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

Alfa Aesar™ 4-(Azidomethyl)benzenboronsäure Pinacolester, 95 %

Alfa Aesar™ 4-(Azidomethyl)benzenboronsäure Pinacolester, 95 %

CAS: 1239481-05-0 Summenformel: C13H18BN3O2 Molekulargewicht (g/mol): 259.116 MDL-Nummer: MFCD20922785 InChI-Schlüssel: 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-Name: 2-[4-(Azidomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN=[N+]=[N-]

Alfa Aesar™ Sudanschwarz B

Alfa Aesar™ Sudanschwarz B

CAS: 4197-25-5 Summenformel: C29H24N6 Molekulargewicht (g/mol): 456.553 MDL-Nummer: MFCD00006919 InChI-Schlüssel: YCUVUDODLRLVIC-UHFFFAOYSA-N Synonym: C.I. 26150; Solvent Black 3 PubChem CID: 61336 IUPAC-Name: (2,2-Dimethyl-1,3-Dihydroperimidin-6-yl)-(4-Pphenyldiazenylnaphthalin-1-yl)Diazen SMILES: CC1(NC2=C3C(=C(C=C2)N=NC4=CC=C(C5=CC=CC=C54)N=NC6=CC=CC=C6)C=CC=C3N1)C

Alfa Aesar™ Dibenzylazodicarboxylat, 96 %

Alfa Aesar™ Dibenzylazodicarboxylat, 96 %

CAS: 2449-05-0 Summenformel: C16H14N2O4 Molekulargewicht (g/mol): 298.298 MDL-Nummer: MFCD00016737 InChI-Schlüssel: 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-Name: Benzyl (NE)-N-Phenylmethoxycarbonyliminocarbamat SMILES: C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=CC=C2

Alfa Aesar™ 1,1'-Azobis(N,N-Dimethylformamid), 95 %

Alfa Aesar™ 1,1'-Azobis(N,N-Dimethylformamid), 95 %

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

Amidoschwarz 10 B, Alfa Aesar™

Amidoschwarz 10 B, Alfa Aesar™

CAS: 1064-48-8 Summenformel: C22H14N6Na2O9S2 Molekulargewicht (g/mol): 616.487 MDL-Nummer: MFCD00004017 InChI-Schlüssel: HKBVRFLHNUEVRO-UHFFFAOYSA-L Synonym: C.I. 20470,Naphthalene Black 10B PubChem CID: 44134531 IUPAC-Name: Dinatrium;4-Amino-3[(4-Nitrophenyl)diazenyl]-5-oxo-6-(Phenylhydrazinylidene)Naphthalin-2,7-Disulfonat SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

Alfa Aesar™ Amidoschwarz 10B, 0.2 % v/v, Lösung in 5 % Essigsäure

Alfa Aesar™ Amidoschwarz 10B, 0.2 % v/v, Lösung in 5 % Essigsäure

CAS: 1064-48-8 Summenformel: C22H14N6Na2O9S2 Molekulargewicht (g/mol): 616.487 MDL-Nummer: MFCD00004017 InChI-Schlüssel: HKBVRFLHNUEVRO-UHFFFAOYSA-L Synonym: Acid black 1; C.I. 20470 PubChem CID: 44134531 IUPAC-Name: Dinatrium;4-Amino-3[(4-Nitrophenyl)diazenyl]-5-oxo-6-(Phenylhydrazinylidene)Naphthalin-2,7-Disulfonat SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

Azodicarbonamid, 97 %, ACROS Organics™

Azodicarbonamid, 97 %, ACROS Organics™

CAS: 123-77-3 Summenformel: C2H4N4O2 Molekulargewicht (g/mol): 116.08 MDL-Nummer: MFCD00007958 InChI-Schlüssel: XOZUGNYVDXMRKW-AATRIKPKSA-N Synonym: azodicarbonamide, azodicarboxamide, diazenedicarboxamide, azobisformamide, azodiformamide, azodicarbamide, azodicarboamide, azobiscarbonamide, azobiscarboxamide, celogen az PubChem CID: 5462814 IUPAC-Name: (E)-Carbamoyliminoharnstoff SMILES: C(=O)(N)N=NC(=O)N

Alfa Aesar™ 4-(Trifluormethoxy)-Phenylessigsäure, 98 %

Alfa Aesar™ 4-(Trifluormethoxy)-Phenylessigsäure, 98 %

CAS: 4315-07-5 Summenformel: C34H22N8Na2O10S2 Molekulargewicht (g/mol): 812.70 MDL-Nummer: MFCD00061239 InChI-Schlüssel: LQDBIEHCXRQVQI-LYAINCPBSA-L Synonym: diamine green b, c.i. direct green 6, disodium salt, pontamine green, dianil green, 2,7-naphthalenedisulfonic acid, 4-amino-5-hydroxy-6-2-4'-2-4-hydroxyphenyl diazenyl 1,1'-biphenyl-4-yl diazenyl-3-2-4-nitrophenyl diazenyl-, sodium salt 1:2 PubChem CID: 44135513 IUPAC-Name: Dinatrium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-[[4-[4-[2-(4-oxocyclohexa-2,5-dien-1-yliden)hydrazinyl]phenyl]phenyl]hydrazinyliden]naphthalen-2,7-disulfonat SMILES: C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)C3=CC=C(C=C3)NN=C4C(=CC5=CC(=C(C(=C5C4=O)N)N=NC6=CC=C(C=C6)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

Alfa Aesar™ 1-Amino-11-azido-3,6,9-trioxaundecan

Alfa Aesar™ 1-Amino-11-azido-3,6,9-trioxaundecan

CAS: 134179-38-7 Summenformel: C8H18N4O3 Molekulargewicht (g/mol): 218.257 MDL-Nummer: MFCD00269874 InChI-Schlüssel: 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-Name: 2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethanamin SMILES: C(COCCOCCOCCN=[N+]=[N-])N

Nigrosin, rein, wasserlöslich, hochreines, biologisches Färbemittel, ACROS Organics™

Nigrosin, rein, wasserlöslich, hochreines, biologisches Färbemittel, ACROS Organics™

CAS: 8005-03-6 Summenformel: C22H14N6Na2O9S2 Molekulargewicht (g/mol): 616.49 MDL-Nummer: MFCD00044681 InChI-Schlüssel: HKBVRFLHNUEVRO-HMDKGIQMSA-L Synonym: Acid Black 2, C.I. 50420 PubChem CID: 44134531 IUPAC-Name: Dinatrium;4-Amino-3[(4-Nitrophenyl)diazenyl]-5-oxo-6-(Phenylhydrazinylidene)Naphthalin-2,7-Disulfonat SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

Alfa Aesar™ 3-Azido-1-propylamin

Alfa Aesar™ 3-Azido-1-propylamin

CAS: 88192-19-2 Summenformel: C3H8N4 Molekulargewicht (g/mol): 100.125 MDL-Nummer: MFCD11046568 InChI-Schlüssel: 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-Name: 3-Azidopropan-1-amin SMILES: C(CN)CN=[N+]=[N-]

Alfa Aesar™ Kalium 2-(azidomethyl)Phenyltrifluoroborat, 95 %

Alfa Aesar™ Kalium 2-(azidomethyl)Phenyltrifluoroborat, 95 %

CAS: 898544-48-4 Summenformel: C7H6BF3KN3 Molekulargewicht (g/mol): 239.05 MDL-Nummer: MFCD11052751 InChI-Schlüssel: AKJNDNIFSIXTBR-UHFFFAOYSA-N Synonym: potassium 2-azidomethyl phenyltrifluoroborate, potassium 2-azidomethyl phenyl trifluoroborate, potassium 2-azidomethyl phenyl trifluoroboranuide, trifluoro 2-azidomethyl phenyl potassioboron v, potassium 2-azidomethyl phenyl trifluoro borate 1- PubChem CID: 57416898 IUPAC-Name: Kalium;[2-(azidomethyl)phenyl]-trifluorboranuid SMILES: [B-](C1=CC=CC=C1CN=[N+]=[N-])(F)(F)F.[K+]

Tartrazin, Alfa Aesar™

Tartrazin, Alfa Aesar™

CAS: 1934-21-0 Summenformel: C16H9N4Na3O9S2 Molekulargewicht (g/mol): 534.356 MDL-Nummer: MFCD00148908 InChI-Schlüssel: 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-Name: Trinatrium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazol-3-carboxylat SMILES: 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+]

Sudanschwarz B, hochreines, biologisches Färbemittel, ACROS Organics™

Sudanschwarz B, hochreines, biologisches Färbemittel, ACROS Organics™

CAS: 4197-25-5 Summenformel: C29H24N6 Molekulargewicht (g/mol): 456.553 MDL-Nummer: MFCD00006919 InChI-Schlüssel: YCUVUDODLRLVIC-UHFFFAOYSA-N Synonym: C.I. 26150, Fat Black HB, Solvent Black 3 PubChem CID: 61336 IUPAC-Name: (2,2-Dimethyl-1,3-Dihydroperimidin-6-yl)-(4-Pphenyldiazenylnaphthalin-1-yl)Diazen SMILES: CC1(NC2=C3C(=C(C=C2)N=NC4=CC=C(C5=CC=CC=C54)N=NC6=CC=CC=C6)C=CC=C3N1)C

Amidoschwarz 10B, Elektrophoresereagenz, Alfa Aesar™

Amidoschwarz 10B, Elektrophoresereagenz, Alfa Aesar™

CAS: 1064-48-8 Summenformel: C22H14N6Na2O9S2 Molekulargewicht (g/mol): 616.487 MDL-Nummer: MFCD00004017 InChI-Schlüssel: HKBVRFLHNUEVRO-UHFFFAOYSA-L Synonym: C.I. 20470,Naphthalene Black 10B PubChem CID: 44134531 IUPAC-Name: Dinatrium;4-Amino-3[(4-Nitrophenyl)diazenyl]-5-oxo-6-(Phenylhydrazinylidene)Naphthalin-2,7-Disulfonat SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

Alfa Aesar™ Kalium 4-(azidomethyl)Phenyltrifluoroborat, 95 %

Alfa Aesar™ Kalium 4-(azidomethyl)Phenyltrifluoroborat, 95 %

CAS: 898544-50-8 Summenformel: C7H6BF3KN3 Molekulargewicht (g/mol): 239.05 MDL-Nummer: MFCD22124731 InChI-Schlüssel: XIWGKBHBLASHCL-UHFFFAOYSA-N Synonym: potassium 4-azidomethyl phenyltrifluoroborate, potassium 4-azidomethyl phenyl trifluoroborate, potassium 4-azidomethyl phenyl trifluoroboranuide, c7h6bkn3, amtb514, trifluoro 4-azidomethyl phenyl potassioboron v PubChem CID: 71306586 IUPAC-Name: Kalium;[4-(azidomethyl)phenyl]-trifluorboranuid SMILES: [B-](C1=CC=C(C=C1)CN=[N+]=[N-])(F)(F)F.[K+]

1,1'-Azobis(N,N-dimethylformamid), 98 %, ACROS Organics™

1,1'-Azobis(N,N-dimethylformamid), 98 %, ACROS Organics™

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

Nigrosin, rein, wasserlöslich, ACROS Organics™

Nigrosin, rein, wasserlöslich, ACROS Organics™

CAS: 8005-03-6 Summenformel: C22H14N6Na2O9S2 Molekulargewicht (g/mol): 616.49 MDL-Nummer: MFCD00044681 InChI-Schlüssel: HKBVRFLHNUEVRO-HMDKGIQMSA-L Synonym: Acid Black 2, C.I. 50420 PubChem CID: 44134531 IUPAC-Name: Dinatrium;4-Amino-3[(4-Nitrophenyl)diazenyl]-5-oxo-6-(Phenylhydrazinylidene)Naphthalin-2,7-Disulfonat SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

  spinner