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Azoverbindungen

Azoverbindungen

Organische Verbindungen, die die funktionelle Gruppe Diazenyl enthalten; Diazenyl enthält zwei Stickstoffatome, die über eine Doppelbindung in folgender Struktur miteinander verbunden sind: R-N=N-R', wobei R und R' eine funktionelle Aryl- oder Alkylgruppe sein können.
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1 – 15 von 20 Ergebnisse
1

Tartrazin, Thermo Scientific Chemicals

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+]

InChI-Schlüssel UJMBCXLDXJUMFB-UHFFFAOYSA-K
IUPAC-Name Trinatrium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazol-3-carboxylat
PubChem CID 164825
CAS 1934-21-0
MDL-Nummer MFCD00148908
Molekulargewicht (g/mol) 534.356
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+]
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
Summenformel C16H9N4Na3O9S2
2

Dibenzylazodicarboxylat, 96 %, Thermo Scientific Chemicals

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

InChI-Schlüssel IRJKSAIGIYODAN-ISLYRVAYSA-N
IUPAC-Name Benzyl (NE)-N-Phenylmethoxycarbonyliminocarbamat
PubChem CID 5387121
CAS 2449-05-0
MDL-Nummer MFCD00016737
Molekulargewicht (g/mol) 298.298
SMILES C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=CC=C2
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
Summenformel C16H14N2O4
3

Diisopropylazodicarboxylat, 94 %, Thermo Scientific Chemicals

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

InChI-Schlüssel VVWRJUBEIPHGQF-KTKRTIGZSA-N
IUPAC-Name Propan-2-yl (NZ)-N-propan-2-yloxycarbonyliminocarbamat
PubChem CID 56776520
CAS 2446-83-5
MDL-Nummer MFCD00008875
Molekulargewicht (g/mol) 202.21
SMILES CC(C)OC(=O)N=NC(=O)OC(C)C
Synonym z-n-propan-2-yloxy carbonyl imino propan-2-yloxy formamide
Summenformel C8H14N2O4
4

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

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

InChI-Schlüssel FPVCVHVTMPCZTH-UHFFFAOYSA-N
IUPAC-Name 2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethanamin
PubChem CID 2735280
CAS 134179-38-7
MDL-Nummer MFCD00269874
Molekulargewicht (g/mol) 218.257
SMILES C(COCCOCCOCCN=[N+]=[N-])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
Summenformel C8H18N4O3
5

4-(Azidomethyl)benzenboronsäure Pinacolester, 95 %, Thermo Scientific Chemicals

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-]

InChI-Schlüssel CARNXRHOIGMOQD-UHFFFAOYSA-N
IUPAC-Name 2-[4-(Azidomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolan
PubChem CID 46872199
CAS 1239481-05-0
MDL-Nummer MFCD20922785
Molekulargewicht (g/mol) 259.116
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN=[N+]=[N-]
Synonym 2-4-azidomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb503,4-azidomethyl benzeneboronic acid pinacol ester
Summenformel C13H18BN3O2
6

Benzylazid, 94 %, Thermo Scientific Chemicals

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-]

InChI-Schlüssel UDLLFLQFQMACJB-UHFFFAOYSA-N
IUPAC-Name Azidomethylbenzol
PubChem CID 12152
CAS 622-79-7
MDL-Nummer MFCD00013836
Molekulargewicht (g/mol) 133.154
SMILES C1=CC=C(C=C1)CN=[N+]=[N-]
Synonym azidomethyl benzene,benzyl azide,benzylazide,benzene, azidomethyl,alpha-azidotoluene,toluene, .alpha.-azido,unii-hfd57z7j9j,.alpha.-azidotoluene,ccris 8029
Summenformel C7H7N3
7

Thermo Scientific Chemicals Tartrazin, 89 %, rein

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+]

InChI-Schlüssel UJMBCXLDXJUMFB-UHFFFAOYSA-K
IUPAC-Name Trinatrium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazol-3-carboxylat
PubChem CID 164825
CAS 1934-21-0
MDL-Nummer MFCD00148908
Molekulargewicht (g/mol) 534.35
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+]
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
Summenformel C16H9N4Na3O9S2
8

2-(Azidomethyl)benzenboronsäure Pinacolester, 95 %, Thermo Scientific™

CAS: 1223598-41-1 Summenformel: C13H18BN3O2 Molekulargewicht (g/mol): 259.116 MDL-Nummer: MFCD22124732 InChI-Schlüssel: 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-Name: 2-[2-(Azidomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CN=[N+]=[N-]

InChI-Schlüssel DWSJHXRRSHEEOE-UHFFFAOYSA-N
IUPAC-Name 2-[2-(Azidomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolan
PubChem CID 57416890
CAS 1223598-41-1
MDL-Nummer MFCD22124732
Molekulargewicht (g/mol) 259.116
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CN=[N+]=[N-]
Synonym 2-2-azidomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb515,2-azidomethyl benzeneboronic acid pinacol ester
Summenformel C13H18BN3O2
9

Diisopropyl Azodicarboxylat, 94 %, Thermo Scientific Chemicals

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

InChI-Schlüssel VVWRJUBEIPHGQF-KTKRTIGZSA-N
IUPAC-Name Propan-2-yl (NZ)-N-propan-2-yloxycarbonyliminocarbamat
PubChem CID 56776520
CAS 2446-83-5
MDL-Nummer MFCD00008875
Molekulargewicht (g/mol) 202.21
SMILES CC(C)OC(=O)N=NC(=O)OC(C)C
Synonym z-n-propan-2-yloxy carbonyl imino propan-2-yloxy formamide
Summenformel C8H14N2O4
10

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
11

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
13

Dibenzyl Azodicarboxylat, 94 %, Thermo Scientific Chemicals

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

InChI-Schlüssel IRJKSAIGIYODAN-ISLYRVAYSA-N
IUPAC-Name Benzyl (NE)-N-Phenylmethoxycarbonyliminocarbamat
PubChem CID 5387121
CAS 2449-05-0
MDL-Nummer MFCD00016737
Molekulargewicht (g/mol) 298.29
SMILES C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=CC=C2
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
Summenformel C16H14N2O4
14

3-Azido-1-propylamin, Thermo Scientific Chemicals

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-]

InChI-Schlüssel OYBOVXXFJYJYPC-UHFFFAOYSA-N
IUPAC-Name 3-Azidopropan-1-amin
PubChem CID 150110
CAS 88192-19-2
MDL-Nummer MFCD11046568
Molekulargewicht (g/mol) 100.125
SMILES C(CN)CN=[N+]=[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
Summenformel C3H8N4
15

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