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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 – 14 von 14 Ergebnisse
1

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
2
Sonderaktionen verfügbar

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+]

EDGE
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
3

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+]

EDGE
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
4

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
6

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
7

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
8
Sonderaktionen verfügbar

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
9

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
10

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
11

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
13

Diethylazodicarboxylat, 97 %

CAS: 1972-28-7 Summenformel: C6H10N2O4 Molekulargewicht (g/mol): 174.156 MDL-Nummer: MFCD00009103 InChI-Schlüssel: 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-Name: Ethyl (NE)-N-Ethoxycarbonyliminocarbamat SMILES: CCOC(=O)N=NC(=O)OCC

InChI-Schlüssel FAMRKDQNMBBFBR-BQYQJAHWSA-N
IUPAC-Name Ethyl (NE)-N-Ethoxycarbonyliminocarbamat
PubChem CID 5462977
CAS 1972-28-7
MDL-Nummer MFCD00009103
Molekulargewicht (g/mol) 174.156
SMILES CCOC(=O)N=NC(=O)OCC
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
Summenformel C6H10N2O4
14

Azodicarbonamid, 97 %, Thermo Scientific Chemicals

CAS: 123-77-3 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

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