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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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Keyword Search:
1 – 15 of 19 results
1

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
2

Acid Black 1 97.0+%, TCI America™
SDP

CAS: 1064-48-8 Molecular Formula: C22H14N6Na2O9S2 Molecular Weight (g/mol): 616.487 MDL Number: MFCD00004017 InChI Key: HKBVRFLHNUEVRO-UHFFFAOYSA-L Synonym: amido black 10b,acid black 1,buffalo black nbr,naphthol blue black,parent,aniline blue black, tech,nigrosine water soluble,4-amino-5-hydroxy-3-4-nitrophenyl azo-6-phenylazo naphthalene-2,7-disulphonic acid, sodium salt,2,7-naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-4-nitrophenyl azo-6-phenylazo-, sodium salt,3-4-nitrophenylazo-4-amino-5-oxo-6-2-phenylhydrazono-5,6-dihydro-2,7-naphthalenedisulfonic acid disodium salt PubChem CID: 44134531 IUPAC Name: disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

PubChem CID 44134531
CAS 1064-48-8
Molecular Weight (g/mol) 616.487
MDL Number MFCD00004017
SMILES C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Synonym amido black 10b,acid black 1,buffalo black nbr,naphthol blue black,parent,aniline blue black, tech,nigrosine water soluble,4-amino-5-hydroxy-3-4-nitrophenyl azo-6-phenylazo naphthalene-2,7-disulphonic acid, sodium salt,2,7-naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-4-nitrophenyl azo-6-phenylazo-, sodium salt,3-4-nitrophenylazo-4-amino-5-oxo-6-2-phenylhydrazono-5,6-dihydro-2,7-naphthalenedisulfonic acid disodium salt
IUPAC Name disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
InChI Key HKBVRFLHNUEVRO-UHFFFAOYSA-L
Molecular Formula C22H14N6Na2O9S2
3

Azidoacetic Acid 97.0+%, TCI America™
SDP

CAS: 18523-48-3 Molecular Formula: C2H3N3O2 Molecular Weight (g/mol): 101.065 MDL Number: MFCD01320907 InChI Key: PPXUUPXQWDQNGO-UHFFFAOYSA-N PubChem CID: 155605 IUPAC Name: 2-azidoacetic acid SMILES: C(C(=O)O)N=[N+]=[N-]

PubChem CID 155605
CAS 18523-48-3
Molecular Weight (g/mol) 101.065
MDL Number MFCD01320907
SMILES C(C(=O)O)N=[N+]=[N-]
IUPAC Name 2-azidoacetic acid
InChI Key PPXUUPXQWDQNGO-UHFFFAOYSA-N
Molecular Formula C2H3N3O2
4

Acid Yellow 23 98.0+%, TCI America™
SDP

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
5

11-Azido-3,6,9-trioxaundecanoic Acid 97.0+%, TCI America™
SDP

CAS: 172531-37-2 Molecular Formula: C8H15N3O5 Molecular Weight (g/mol): 233.224 InChI Key: GIXBCECBLAEYKA-UHFFFAOYSA-N Synonym: Azido-PEG3-acetic Acid, 2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]acetic Acid PubChem CID: 10911448 IUPAC Name: 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]acetic acid SMILES: C(COCCOCCOCC(=O)O)N=[N+]=[N-]

PubChem CID 10911448
CAS 172531-37-2
Molecular Weight (g/mol) 233.224
SMILES C(COCCOCCOCC(=O)O)N=[N+]=[N-]
Synonym Azido-PEG3-acetic Acid, 2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]acetic Acid
IUPAC Name 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]acetic acid
InChI Key GIXBCECBLAEYKA-UHFFFAOYSA-N
Molecular Formula C8H15N3O5
6

Diamide, MP Biomedicals

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
7

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
8

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
9

Peanut Oil, MP Biomedicals

CAS: 8005-03-6 Molecular Formula: C22H14N6Na2O9S2 Molecular Weight (g/mol): 616.49 InChI Key: HKBVRFLHNUEVRO-HMDKGIQMSA-L Synonym: amido black 10b,acid black 1,buffalo black nbr,naphthol blue black,aniline blue black, tech,nigrosine water soluble,4-amino-5-hydroxy-3-4-nitrophenyl azo-6-phenylazo naphthalene-2,7-disulphonic acid, sodium salt,2,7-naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-4-nitrophenyl azo-6-phenylazo-, sodium salt,3-4-nitrophenylazo-4-amino-5-oxo-6-2-phenylhydrazono-5,6-dihydro-2,7-naphthalenedisulfonic acid disodium salt,disodium 3e-5-amino-6-4-nitrophenyl diazenyl-4-oxo-3-phenylhydrazinylidene naphthalene-2,7-disulfonate PubChem CID: 44134531 IUPAC Name: disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

PubChem CID 44134531
CAS 8005-03-6
Molecular Weight (g/mol) 616.49
SMILES C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Synonym amido black 10b,acid black 1,buffalo black nbr,naphthol blue black,aniline blue black, tech,nigrosine water soluble,4-amino-5-hydroxy-3-4-nitrophenyl azo-6-phenylazo naphthalene-2,7-disulphonic acid, sodium salt,2,7-naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-4-nitrophenyl azo-6-phenylazo-, sodium salt,3-4-nitrophenylazo-4-amino-5-oxo-6-2-phenylhydrazono-5,6-dihydro-2,7-naphthalenedisulfonic acid disodium salt,disodium 3e-5-amino-6-4-nitrophenyl diazenyl-4-oxo-3-phenylhydrazinylidene naphthalene-2,7-disulfonate
IUPAC Name disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
InChI Key HKBVRFLHNUEVRO-HMDKGIQMSA-L
Molecular Formula C22H14N6Na2O9S2
10

Nigrosine (Water soluble), TCI America™
SDP

CAS: 8005-03-6 Molecular Formula: C22H14N6Na2O9S2 Molecular Weight (g/mol): 616.49 InChI Key: HKBVRFLHNUEVRO-HMDKGIQMSA-L Synonym: amido black 10b,acid black 1,buffalo black nbr,naphthol blue black,aniline blue black, tech,nigrosine water soluble,4-amino-5-hydroxy-3-4-nitrophenyl azo-6-phenylazo naphthalene-2,7-disulphonic acid, sodium salt,2,7-naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-4-nitrophenyl azo-6-phenylazo-, sodium salt,3-4-nitrophenylazo-4-amino-5-oxo-6-2-phenylhydrazono-5,6-dihydro-2,7-naphthalenedisulfonic acid disodium salt,disodium 3e-5-amino-6-4-nitrophenyl diazenyl-4-oxo-3-phenylhydrazinylidene naphthalene-2,7-disulfonate PubChem CID: 44134531 IUPAC Name: disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

PubChem CID 44134531
CAS 8005-03-6
Molecular Weight (g/mol) 616.49
SMILES C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Synonym amido black 10b,acid black 1,buffalo black nbr,naphthol blue black,aniline blue black, tech,nigrosine water soluble,4-amino-5-hydroxy-3-4-nitrophenyl azo-6-phenylazo naphthalene-2,7-disulphonic acid, sodium salt,2,7-naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-4-nitrophenyl azo-6-phenylazo-, sodium salt,3-4-nitrophenylazo-4-amino-5-oxo-6-2-phenylhydrazono-5,6-dihydro-2,7-naphthalenedisulfonic acid disodium salt,disodium 3e-5-amino-6-4-nitrophenyl diazenyl-4-oxo-3-phenylhydrazinylidene naphthalene-2,7-disulfonate
IUPAC Name disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
InChI Key HKBVRFLHNUEVRO-HMDKGIQMSA-L
Molecular Formula C22H14N6Na2O9S2
11

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+]

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
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

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
14

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
15

Xylene Fast Yellow 2G, TCI America™
SDP

CAS: 6359-98-4 Molecular Formula: C16H12Cl2N4Na2O7S2 Molecular Weight (g/mol): 553.293 MDL Number: MFCD00053367 InChI Key: WXBJLALITVDPLG-UHFFFAOYSA-N Synonym: c.i.acid yellow 17,yellow 2g, analytical standard,acid yellow 17, dye content 60 % PubChem CID: 87601076 IUPAC Name: 2,5-dichloro-4-[3-methyl-5-oxo-4-[(4-sulfophenyl)diazenyl]-4H-pyrazol-1-yl]benzenesulfonic acid;sodium SMILES: CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)O)C3=CC(=C(C=C3Cl)S(=O)(=O)O)Cl.[Na].[Na]

PubChem CID 87601076
CAS 6359-98-4
Molecular Weight (g/mol) 553.293
MDL Number MFCD00053367
SMILES CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)O)C3=CC(=C(C=C3Cl)S(=O)(=O)O)Cl.[Na].[Na]
Synonym c.i.acid yellow 17,yellow 2g, analytical standard,acid yellow 17, dye content 60 %
IUPAC Name 2,5-dichloro-4-[3-methyl-5-oxo-4-[(4-sulfophenyl)diazenyl]-4H-pyrazol-1-yl]benzenesulfonic acid;sodium
InChI Key WXBJLALITVDPLG-UHFFFAOYSA-N
Molecular Formula C16H12Cl2N4Na2O7S2