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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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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
2

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
3
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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
4

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
5

Azodicarbonamide, 97%

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

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