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Azoföreningar

Organiska föreningar som innehåller den funktionella gruppen diazenyl; diazenyl innehåller två kväveatomer bundna via en dubbelbindning i följande struktur: R−N=N−R′, där R och R′ kan vara en funktionell aryl- eller alkylgrupp.
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1 – 12 av 12 Resultat
1

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+]

Molekylformel C16H9N4Na3O9S2
PubChem CID 164825
MDL-nummer MFCD00148908
IUPAC-namn trinatrium;5-oxo-1-(4-sulfonatofenyl)-4-[(4-sulfonatofenyl)diazenyl]-4H-pyrazol-3-karboxylat
CAS 1934-21-0
InChI-nyckel UJMBCXLDXJUMFB-UHFFFAOYSA-K
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+]
Molekylvikt (g/mol) 534.356
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
2

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-]

Molekylformel C7H7N3
PubChem CID 12152
MDL-nummer MFCD00013836
IUPAC-namn azidometylbensen
CAS 622-79-7
InChI-nyckel UDLLFLQFQMACJB-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)CN=[N+]=[N-]
Molekylvikt (g/mol) 133.154
Synonym azidomethyl benzene,benzyl azide,benzylazide,benzene, azidomethyl,alpha-azidotoluene,toluene, .alpha.-azido,unii-hfd57z7j9j,.alpha.-azidotoluene,ccris 8029
3

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

Molekylformel C8H14N2O4
PubChem CID 56776520
MDL-nummer MFCD00008875
IUPAC-namn propan-2-yl (NZ)-N-propan-2-yloxikarbonyliminokarbamat
CAS 2446-83-5
InChI-nyckel VVWRJUBEIPHGQF-KTKRTIGZSA-N
LEDER CC(C)OC(=O)N=NC(=O)OC(C)C
Molekylvikt (g/mol) 202.21
Synonym z-n-propan-2-yloxy carbonyl imino propan-2-yloxy formamide
4

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

Molekylformel C6H12N4O2
PubChem CID 5353800
MDL-nummer MFCD00008318
IUPAC-namn (3E)-3-(dimetylkarbamoylimino)-1,1-dimetylurea
CAS 10465-78-8
InChI-nyckel VLSDXINSOMDCBK-BQYQJAHWSA-N
LEDER CN(C)C(=O)N=NC(=O)N(C)C
ChEBI CHEBI:48963
Molekylvikt (g/mol) 172.188
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
5

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-]

Molekylformel C13H18BN3O2
PubChem CID 46872199
MDL-nummer MFCD20922785
IUPAC-namn 2-[4-(azidometyl)fenyl]-4,4,5,5-tetrametyl-1,3,2-dioxaborolan
CAS 1239481-05-0
InChI-nyckel CARNXRHOIGMOQD-UHFFFAOYSA-N
LEDER B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN=[N+]=[N-]
Molekylvikt (g/mol) 259.116
Synonym 2-4-azidomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb503,4-azidomethyl benzeneboronic acid pinacol ester
6

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

Molekylformel C8H18N4O3
PubChem CID 2735280
MDL-nummer MFCD00269874
IUPAC-namn 2-[2-[2-(2-azidoetoxi)etoxi]etoxi]etanamin
CAS 134179-38-7
InChI-nyckel FPVCVHVTMPCZTH-UHFFFAOYSA-N
LEDER C(COCCOCCOCCN=[N+]=[N-])N
Molekylvikt (g/mol) 218.257
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
7

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-]

Molekylformel C3H8N4
PubChem CID 150110
MDL-nummer MFCD11046568
IUPAC-namn 3-azidopropan-1-amin
CAS 88192-19-2
InChI-nyckel OYBOVXXFJYJYPC-UHFFFAOYSA-N
LEDER C(CN)CN=[N+]=[N-]
Molekylvikt (g/mol) 100.125
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
8

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

Molekylformel C16H14N2O4
PubChem CID 5387121
MDL-nummer MFCD00016737
IUPAC-namn bensyl (NE)-N-fenylmetoxikarbonyliminokarbamat
CAS 2449-05-0
InChI-nyckel IRJKSAIGIYODAN-ISLYRVAYSA-N
LEDER C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=CC=C2
Molekylvikt (g/mol) 298.298
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
9

Potassium 2-(azidomethyl)phenyltrifluoroborate, 95%, Thermo Scientific™

CAS: 898544-48-4 Molekylformel: C7H6BF3KN3 Molekylvikt (g/mol): 239.05 MDL-nummer: MFCD11052751 InChI-nyckel: 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-namn: potassium;[2-(azidomethyl)phenyl]-trifluoroboranuide LEDER: [B-](C1=CC=CC=C1CN=[N+]=[N-])(F)(F)F.[K+]

Molekylformel C7H6BF3KN3
PubChem CID 57416898
MDL-nummer MFCD11052751
IUPAC-namn potassium;[2-(azidomethyl)phenyl]-trifluoroboranuide
CAS 898544-48-4
InChI-nyckel AKJNDNIFSIXTBR-UHFFFAOYSA-N
LEDER [B-](C1=CC=CC=C1CN=[N+]=[N-])(F)(F)F.[K+]
Molekylvikt (g/mol) 239.05
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-
10

Potassium 4-(azidomethyl)phenyltrifluoroborate, 95%, Thermo Scientific™

CAS: 898544-50-8 Molekylformel: C7H6BF3KN3 Molekylvikt (g/mol): 239.05 MDL-nummer: MFCD22124731 InChI-nyckel: 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-namn: potassium;[4-(azidomethyl)phenyl]-trifluoroboranuide LEDER: [B-](C1=CC=C(C=C1)CN=[N+]=[N-])(F)(F)F.[K+]

Molekylformel C7H6BF3KN3
PubChem CID 71306586
MDL-nummer MFCD22124731
IUPAC-namn potassium;[4-(azidomethyl)phenyl]-trifluoroboranuide
CAS 898544-50-8
InChI-nyckel XIWGKBHBLASHCL-UHFFFAOYSA-N
LEDER [B-](C1=CC=C(C=C1)CN=[N+]=[N-])(F)(F)F.[K+]
Molekylvikt (g/mol) 239.05
Synonym potassium 4-azidomethyl phenyltrifluoroborate,potassium 4-azidomethyl phenyl trifluoroborate,potassium 4-azidomethyl phenyl trifluoroboranuide,c7h6bkn3,amtb514,trifluoro 4-azidomethyl phenyl potassioboron v
11

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

CAS: 1223598-41-1 Molekylformel: C13H18BN3O2 Molekylvikt (g/mol): 259.116 MDL-nummer: MFCD22124732 InChI-nyckel: 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-namn: 2-[2-(azidomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CN=[N+]=[N-]

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

Diethyl azodicarboxylate, 97%, Thermo Scientific™

CAS: 1972-28-7 Molekylformel: C6H10N2O4 Molekylvikt (g/mol): 174.156 MDL-nummer: MFCD00009103 InChI-nyckel: 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-namn: ethyl (NE)-N-ethoxycarbonyliminocarbamate LEDER: CCOC(=O)N=NC(=O)OCC

Molekylformel C6H10N2O4
PubChem CID 5462977
MDL-nummer MFCD00009103
IUPAC-namn ethyl (NE)-N-ethoxycarbonyliminocarbamate
CAS 1972-28-7
InChI-nyckel FAMRKDQNMBBFBR-BQYQJAHWSA-N
LEDER CCOC(=O)N=NC(=O)OCC
Molekylvikt (g/mol) 174.156
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