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Azo compounds

Organic compounds that contain the functional group diazenyl; diazenyl contains two nitrogen atoms bonded via a double bond in the following structure: R−N=N−R′, in which R and R′ can be an aryl or alkyl functional group.

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1 – 15 of 17 results
1

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

CAS: 134179-38-7 Molecular Formula: C8H18N4O3 Molecular Weight (g/mol): 218.257 MDL Number: MFCD00269874 InChI Key: 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]ethanamine SMILES: C(COCCOCCOCCN=[N+]=[N-])N

PubChem CID 2735280
CAS 134179-38-7
Molecular Weight (g/mol) 218.257
MDL Number MFCD00269874
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
IUPAC Name 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethanamine
InChI Key FPVCVHVTMPCZTH-UHFFFAOYSA-N
Molecular Formula C8H18N4O3
2

Tartrazine

CAS: 1934-21-0 Molecular Formula: C16H9N4Na3O9S2 Molecular Weight (g/mol): 534.356 MDL Number: MFCD00148908 InChI Key: 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: trisodium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate 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
PubChem CID 164825
CAS 1934-21-0
Molecular Weight (g/mol) 534.356
MDL Number MFCD00148908
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
IUPAC Name trisodium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate
InChI Key UJMBCXLDXJUMFB-UHFFFAOYSA-K
Molecular Formula C16H9N4Na3O9S2
3

Diisopropyl azodicarboxylate, 94%

CAS: 2446-83-5 Molecular Formula: C8H14N2O4 Molecular Weight (g/mol): 202.21 MDL Number: MFCD00008875 InChI Key: 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-yloxycarbonyliminocarbamate SMILES: CC(C)OC(=O)N=NC(=O)OC(C)C

PubChem CID 56776520
CAS 2446-83-5
Molecular Weight (g/mol) 202.21
MDL Number MFCD00008875
SMILES CC(C)OC(=O)N=NC(=O)OC(C)C
Synonym z-n-propan-2-yloxy carbonyl imino propan-2-yloxy formamide
IUPAC Name propan-2-yl (NZ)-N-propan-2-yloxycarbonyliminocarbamate
InChI Key VVWRJUBEIPHGQF-KTKRTIGZSA-N
Molecular Formula C8H14N2O4
4
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Thermo Scientific Chemicals Tartrazine, 89%, pure

CAS: 1934-21-0 Molecular Formula: C16H9N4Na3O9S2 Molecular Weight (g/mol): 534.35 MDL Number: MFCD00148908 InChI Key: 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: trisodium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate 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+]

PubChem CID 164825
CAS 1934-21-0
Molecular Weight (g/mol) 534.35
MDL Number MFCD00148908
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
IUPAC Name trisodium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate
InChI Key UJMBCXLDXJUMFB-UHFFFAOYSA-K
Molecular Formula C16H9N4Na3O9S2
5

1,1'-Azobis(N,N-dimethylformamide), 98%

CAS: 10465-78-8 Molecular Formula: C6H12N4O2 Molecular Weight (g/mol): 172.19 InChI Key: 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-dimethylurea SMILES: CN(C)C(=O)N=NC(=O)N(C)C

PubChem CID 5353800
CAS 10465-78-8
Molecular Weight (g/mol) 172.19
ChEBI CHEBI:48963
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
IUPAC Name (3E)-3-(dimethylcarbamoylimino)-1,1-dimethylurea
InChI Key VLSDXINSOMDCBK-BQYQJAHWSA-N
Molecular Formula C6H12N4O2
6
Promotions Available

Dibenzyl azodicarboxylate, 94%

CAS: 2449-05-0 Molecular Formula: C16H14N2O4 Molecular Weight (g/mol): 298.29 MDL Number: MFCD00016737 InChI Key: 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-phenylmethoxycarbonyliminocarbamate SMILES: C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=CC=C2

PubChem CID 5387121
CAS 2449-05-0
Molecular Weight (g/mol) 298.29
MDL Number MFCD00016737
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
IUPAC Name benzyl (NE)-N-phenylmethoxycarbonyliminocarbamate
InChI Key IRJKSAIGIYODAN-ISLYRVAYSA-N
Molecular Formula C16H14N2O4
7

3-Azido-1-propylamine

CAS: 88192-19-2 Molecular Formula: C3H8N4 Molecular Weight (g/mol): 100.125 MDL Number: MFCD11046568 InChI Key: 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-amine SMILES: C(CN)CN=[N+]=[N-]

PubChem CID 150110
CAS 88192-19-2
Molecular Weight (g/mol) 100.125
MDL Number MFCD11046568
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
IUPAC Name 3-azidopropan-1-amine
InChI Key OYBOVXXFJYJYPC-UHFFFAOYSA-N
Molecular Formula C3H8N4
8

Benzyl azide, 94%

CAS: 622-79-7 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.154 MDL Number: MFCD00013836 InChI Key: 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: azidomethylbenzene SMILES: C1=CC=C(C=C1)CN=[N+]=[N-]

PubChem CID 12152
CAS 622-79-7
Molecular Weight (g/mol) 133.154
MDL Number MFCD00013836
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
IUPAC Name azidomethylbenzene
InChI Key UDLLFLQFQMACJB-UHFFFAOYSA-N
Molecular Formula C7H7N3
9

Diisopropyl azodicarboxylate, 94%

CAS: 2446-83-5 Molecular Formula: C8H14N2O4 Molecular Weight (g/mol): 202.21 MDL Number: MFCD00008875 InChI Key: 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-yloxycarbonyliminocarbamate SMILES: CC(C)OC(=O)N=NC(=O)OC(C)C

PubChem CID 56776520
CAS 2446-83-5
Molecular Weight (g/mol) 202.21
MDL Number MFCD00008875
SMILES CC(C)OC(=O)N=NC(=O)OC(C)C
Synonym z-n-propan-2-yloxy carbonyl imino propan-2-yloxy formamide
IUPAC Name propan-2-yl (NZ)-N-propan-2-yloxycarbonyliminocarbamate
InChI Key VVWRJUBEIPHGQF-KTKRTIGZSA-N
Molecular Formula C8H14N2O4
10

Dibenzyl azodicarboxylate, 96%

CAS: 2449-05-0 Molecular Formula: C16H14N2O4 Molecular Weight (g/mol): 298.298 MDL Number: MFCD00016737 InChI Key: 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-phenylmethoxycarbonyliminocarbamate SMILES: C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=CC=C2

PubChem CID 5387121
CAS 2449-05-0
Molecular Weight (g/mol) 298.298
MDL Number MFCD00016737
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
IUPAC Name benzyl (NE)-N-phenylmethoxycarbonyliminocarbamate
InChI Key IRJKSAIGIYODAN-ISLYRVAYSA-N
Molecular Formula C16H14N2O4
11

4-(Azidomethyl)benzeneboronic acid pinacol ester, 95%

CAS: 1239481-05-0 Molecular Formula: C13H18BN3O2 Molecular Weight (g/mol): 259.116 MDL Number: MFCD20922785 InChI Key: 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-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN=[N+]=[N-]

PubChem CID 46872199
CAS 1239481-05-0
Molecular Weight (g/mol) 259.116
MDL Number MFCD20922785
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
IUPAC Name 2-[4-(azidomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key CARNXRHOIGMOQD-UHFFFAOYSA-N
Molecular Formula C13H18BN3O2
12

1,1'-Azobis(N,N-dimethylformamide), 95%

CAS: 10465-78-8 Molecular Formula: C6H12N4O2 Molecular Weight (g/mol): 172.188 MDL Number: MFCD00008318 InChI Key: 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-dimethylurea SMILES: CN(C)C(=O)N=NC(=O)N(C)C

PubChem CID 5353800
CAS 10465-78-8
Molecular Weight (g/mol) 172.188
ChEBI CHEBI:48963
MDL Number MFCD00008318
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
IUPAC Name (3E)-3-(dimethylcarbamoylimino)-1,1-dimethylurea
InChI Key VLSDXINSOMDCBK-BQYQJAHWSA-N
Molecular Formula C6H12N4O2
13

Diethyl azodicarboxylate, 97%, Thermo Scientific™

CAS: 1972-28-7 Molecular Formula: C6H10N2O4 Molecular Weight (g/mol): 174.156 MDL Number: MFCD00009103 InChI Key: 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-ethoxycarbonyliminocarbamate SMILES: CCOC(=O)N=NC(=O)OCC

PubChem CID 5462977
CAS 1972-28-7
Molecular Weight (g/mol) 174.156
MDL Number MFCD00009103
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
IUPAC Name ethyl (NE)-N-ethoxycarbonyliminocarbamate
InChI Key FAMRKDQNMBBFBR-BQYQJAHWSA-N
Molecular Formula C6H10N2O4
14

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

CAS: 898544-50-8 Molecular Formula: C7H6BF3KN3 Molecular Weight (g/mol): 239.05 MDL Number: MFCD22124731 InChI Key: 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: potassium;[4-(azidomethyl)phenyl]-trifluoroboranuide SMILES: [B-](C1=CC=C(C=C1)CN=[N+]=[N-])(F)(F)F.[K+]

PubChem CID 71306586
CAS 898544-50-8
Molecular Weight (g/mol) 239.05
MDL Number MFCD22124731
SMILES [B-](C1=CC=C(C=C1)CN=[N+]=[N-])(F)(F)F.[K+]
Synonym potassium 4-azidomethyl phenyltrifluoroborate,potassium 4-azidomethyl phenyl trifluoroborate,potassium 4-azidomethyl phenyl trifluoroboranuide,c7h6bkn3,amtb514,trifluoro 4-azidomethyl phenyl potassioboron v
IUPAC Name potassium;[4-(azidomethyl)phenyl]-trifluoroboranuide
InChI Key XIWGKBHBLASHCL-UHFFFAOYSA-N
Molecular Formula C7H6BF3KN3
15

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

CAS: 898544-48-4 Molecular Formula: C7H6BF3KN3 Molecular Weight (g/mol): 239.05 MDL Number: MFCD11052751 InChI Key: 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: potassium;[2-(azidomethyl)phenyl]-trifluoroboranuide SMILES: [B-](C1=CC=CC=C1CN=[N+]=[N-])(F)(F)F.[K+]

PubChem CID 57416898
CAS 898544-48-4
Molecular Weight (g/mol) 239.05
MDL Number MFCD11052751
SMILES [B-](C1=CC=CC=C1CN=[N+]=[N-])(F)(F)F.[K+]
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-
IUPAC Name potassium;[2-(azidomethyl)phenyl]-trifluoroboranuide
InChI Key AKJNDNIFSIXTBR-UHFFFAOYSA-N
Molecular Formula C7H6BF3KN3