accessibility menu, dialog, popup

Test

Azo compounds

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.
Molecular Weight (g/mol) 
  • (2)
  • (1)
  • (3)
  • (3)
  • (2)
  • (3)
  • (6)
  • (2)
  • (4)
  • (4)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
Quantity 
  • (9)
  • (2)
  • (5)
  • (2)
  • (1)
  • (6)
  • (1)
  • (10)
  • (1)
  • (4)
Percent Purity 
  • (2)
  • (9)
  • (10)
  • (2)
  • (4)
  • (3)
Physical Form 
  • (2)
  • (9)
  • (5)
  • (2)
Boiling Point 
  • (3)
  • (2)
  • (4)
  • (1)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (1)
  • (1)
  • (5)
  • (8)

special offers

  • (7)
  • (7)

Molecular Weight (g/mol)

  • (2)
  • (1)
  • (3)
  • (3)
  • (2)
  • (3)
  • (6)
  • (2)
  • (4)
  • (4)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)

Quantity

  • (9)
  • (2)
  • (5)
  • (2)
  • (1)
  • (6)
  • (1)
  • (10)
  • (1)
  • (4)

Percent Purity

  • (2)
  • (9)
  • (10)
  • (2)
  • (4)
  • (3)

Physical Form

  • (2)
  • (9)
  • (5)
  • (2)

Boiling Point

  • (3)
  • (2)
  • (4)
  • (1)
  • (2)

Grade

  • (2)
1 – 15 of 20 results
1

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+]

Promotions are available
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

Tartrazine, Thermo Scientific Chemicals

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+]

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%, Thermo Scientific Chemicals

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

Promotions are available
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

3-Azido-1-propylamine, Thermo Scientific Chemicals

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
5

Benzyl azide, 94%, Thermo Scientific Chemicals

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-]

Promotions are available
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
6

4-(Trifluoromethoxy)phenylacetic acid, 98%, Thermo Scientific Chemicals

CAS: 4315-07-5 MDL Number: MFCD00061239

CAS 4315-07-5
MDL Number MFCD00061239
7

1,1'-Azobis(N,N-dimethylformamide), 98%, Thermo Scientific Chemicals

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
8

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
9

Dibenzyl azodicarboxylate, 96%, Thermo Scientific Chemicals

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
10

Diisopropyl azodicarboxylate, 94%, Thermo Scientific Chemicals

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
11

1,1'-Azobis(N,N-dimethylformamide), 95%, Thermo Scientific Chemicals

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
12

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

CAS: 1223598-41-1 Molecular Formula: C13H18BN3O2 Molecular Weight (g/mol): 259.116 MDL Number: MFCD22124732 InChI Key: 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-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CN=[N+]=[N-]

PubChem CID 57416890
CAS 1223598-41-1
Molecular Weight (g/mol) 259.116
MDL Number MFCD22124732
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
IUPAC Name 2-[2-(azidomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key DWSJHXRRSHEEOE-UHFFFAOYSA-N
Molecular Formula C13H18BN3O2
13

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

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
14

Dibenzyl azodicarboxylate, 94%, Thermo Scientific Chemicals

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
15

Diamide, MP Biomedicals

CAS: 10465-78-8 Molecular Formula: C6H12N4O2 Molecular Weight (g/mol): 172.188 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
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