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Azobenzenes

Organic compounds that consist of two phenyl rings linked by a nitrogen - nitrogen double bond (N=N); also known as aryl azo compounds.
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61 – 75 of 366 results
61

4-(Diethylamino)azobenzene 97.0+%, TCI America™

CAS: 2481-94-9 Molecular Formula: C16H19N3 Molecular Weight (g/mol): 253.349 MDL Number: MFCD00009043 InChI Key: SJJISKLXUJVZOA-UHFFFAOYSA-N Synonym: 4-diethylamino azobenzene,oil yellow de,diethyl yellow,c.i. solvent yellow 56,solvent yellow 56,4-diethylaminoazobenzene,oil yellow ga,oil yellow nb,oil yellow dea,oil yellow enc PubChem CID: 17204 IUPAC Name: N,N-diethyl-4-phenyldiazenylaniline SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=CC=C2

PubChem CID 17204
CAS 2481-94-9
Molecular Weight (g/mol) 253.349
MDL Number MFCD00009043
SMILES CCN(CC)C1=CC=C(C=C1)N=NC2=CC=CC=C2
Synonym 4-diethylamino azobenzene,oil yellow de,diethyl yellow,c.i. solvent yellow 56,solvent yellow 56,4-diethylaminoazobenzene,oil yellow ga,oil yellow nb,oil yellow dea,oil yellow enc
IUPAC Name N,N-diethyl-4-phenyldiazenylaniline
InChI Key SJJISKLXUJVZOA-UHFFFAOYSA-N
Molecular Formula C16H19N3
62

Sudan III 90.0+%, TCI America™

CAS: 85-86-9 Molecular Formula: C22H16N4O Molecular Weight (g/mol): 352.397 MDL Number: MFCD00003905 InChI Key: HTPQPMPFXUWUOT-UHFFFAOYSA-N Synonym: sudan iii,c.i. solvent red 23,2-naphthalenol, 1-4-phenylazo phenyl azo,fhninjwbtrxebc-qszpnpogsa-n,sudaniii,sudan iiisolvent red 23,2-naphthalenol, 1-2-4-2-phenyldiazenyl phenyl diazenyl,1-2-4-2-phenyldiazen-1-yl phenyl diazen-1-yl naphthalen-2-ol,1-e-4-e-phenylazo phenyl azo naphthalen-2-ol,1-4-phenyldiazenylphenyl hydrazinylidene naphthalen-2-one PubChem CID: 6789251 IUPAC Name: 1-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43

PubChem CID 6789251
CAS 85-86-9
Molecular Weight (g/mol) 352.397
MDL Number MFCD00003905
SMILES C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43
Synonym sudan iii,c.i. solvent red 23,2-naphthalenol, 1-4-phenylazo phenyl azo,fhninjwbtrxebc-qszpnpogsa-n,sudaniii,sudan iiisolvent red 23,2-naphthalenol, 1-2-4-2-phenyldiazenyl phenyl diazenyl,1-2-4-2-phenyldiazen-1-yl phenyl diazen-1-yl naphthalen-2-ol,1-e-4-e-phenylazo phenyl azo naphthalen-2-ol,1-4-phenyldiazenylphenyl hydrazinylidene naphthalen-2-one
IUPAC Name 1-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one
InChI Key HTPQPMPFXUWUOT-UHFFFAOYSA-N
Molecular Formula C22H16N4O
63

Acid Orange 5, TCI America™

CAS: 554-73-4 Molecular Formula: C18H14N3NaO3S Molecular Weight (g/mol): 375.38 MDL Number: MFCD00038130 InChI Key: MLVYOYVMOZFHIU-UHFFFAOYSA-M Synonym: orange iv,tropaeolin oo,orangeiv,acid orange 5,diphenylamine orange,tropaeolin,unii-vr8q3r288w,tropeolin oo,orange n,solar orange iv PubChem CID: 23668839 IUPAC Name: sodium 4-{2-[4-(phenylamino)phenyl]diazen-1-yl}benzene-1-sulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=C(NC2=CC=CC=C2)C=C1

PubChem CID 23668839
CAS 554-73-4
Molecular Weight (g/mol) 375.38
MDL Number MFCD00038130
SMILES [Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=C(NC2=CC=CC=C2)C=C1
Synonym orange iv,tropaeolin oo,orangeiv,acid orange 5,diphenylamine orange,tropaeolin,unii-vr8q3r288w,tropeolin oo,orange n,solar orange iv
IUPAC Name sodium 4-{2-[4-(phenylamino)phenyl]diazen-1-yl}benzene-1-sulfonate
InChI Key MLVYOYVMOZFHIU-UHFFFAOYSA-M
Molecular Formula C18H14N3NaO3S
64

Azobenzene-4-sulfonyl Chloride 98.0+%, TCI America™

CAS: 58359-53-8 Molecular Formula: C12H9ClN2O2S Molecular Weight (g/mol): 280.73 MDL Number: MFCD00024883 InChI Key: UEAZPVORQYDKHZ-UHFFFAOYSA-N Synonym: 4-Phenylazobenzenesulfonyl Chloride PubChem CID: 94028 IUPAC Name: 4-(2-phenyldiazen-1-yl)benzene-1-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=CC=C1

PubChem CID 94028
CAS 58359-53-8
Molecular Weight (g/mol) 280.73
MDL Number MFCD00024883
SMILES ClS(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=CC=C1
Synonym 4-Phenylazobenzenesulfonyl Chloride
IUPAC Name 4-(2-phenyldiazen-1-yl)benzene-1-sulfonyl chloride
InChI Key UEAZPVORQYDKHZ-UHFFFAOYSA-N
Molecular Formula C12H9ClN2O2S
65

4-Dimethylaminoazobenzene-4'-carboxylic Acid 97.0+%, TCI America™

CAS: 6268-49-1 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.30 MDL Number: MFCD00058988 InChI Key: WCKQPPQRFNHPRJ-UHFFFAOYSA-N Synonym: p-Methyl Red, Para Methyl Red PubChem CID: 22650 IUPAC Name: 4-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)C(O)=O

PubChem CID 22650
CAS 6268-49-1
Molecular Weight (g/mol) 269.30
MDL Number MFCD00058988
SMILES CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)C(O)=O
Synonym p-Methyl Red, Para Methyl Red
IUPAC Name 4-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzoic acid
InChI Key WCKQPPQRFNHPRJ-UHFFFAOYSA-N
Molecular Formula C15H15N3O2
66

4-(Phenylazo)benzoic Acid 98.0+%, TCI America™

CAS: 1562-93-2 Molecular Formula: C13H10N2O2 Molecular Weight (g/mol): 226.235 MDL Number: MFCD00020348 InChI Key: CSPTZWQFHBVOLO-UHFFFAOYSA-N Synonym: Azobenzene-4-carboxylic Acid PubChem CID: 15276 IUPAC Name: 4-phenyldiazenylbenzoic acid SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)O

PubChem CID 15276
CAS 1562-93-2
Molecular Weight (g/mol) 226.235
MDL Number MFCD00020348
SMILES C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)O
Synonym Azobenzene-4-carboxylic Acid
IUPAC Name 4-phenyldiazenylbenzoic acid
InChI Key CSPTZWQFHBVOLO-UHFFFAOYSA-N
Molecular Formula C13H10N2O2
67

Bismarck Brown, TCI America™

CAS: 10114-58-6 Molecular Formula: C18H20Cl2N8 Molecular Weight (g/mol): 419.314 MDL Number: MFCD00012977 InChI Key: MCZVRBLCRZWFJH-UHFFFAOYSA-N Synonym: basic brown 1,bismark brown y,bismarck brown y,c.i. basic brown 1, dihydrochloride,bismarck brown b,unii-14mub626s2,phenylene brown,manchester brown,1,3-bis 2,3-diaminophenylazo benzene hydrochloride,1,3-benzenediamine, 4,4'-1,3-phenylenebis azo bis-, dihydrochloride PubChem CID: 82360 ChEBI: CHEBI:53615 IUPAC Name: 4-[[3-[(2,4-diaminophenyl)diazenyl]phenyl]diazenyl]benzene-1,3-diamine;dihydrochloride SMILES: C1=CC(=CC(=C1)N=NC2=C(C=C(C=C2)N)N)N=NC3=C(C=C(C=C3)N)N.Cl.Cl

PubChem CID 82360
CAS 10114-58-6
Molecular Weight (g/mol) 419.314
ChEBI CHEBI:53615
MDL Number MFCD00012977
SMILES C1=CC(=CC(=C1)N=NC2=C(C=C(C=C2)N)N)N=NC3=C(C=C(C=C3)N)N.Cl.Cl
Synonym basic brown 1,bismark brown y,bismarck brown y,c.i. basic brown 1, dihydrochloride,bismarck brown b,unii-14mub626s2,phenylene brown,manchester brown,1,3-bis 2,3-diaminophenylazo benzene hydrochloride,1,3-benzenediamine, 4,4'-1,3-phenylenebis azo bis-, dihydrochloride
IUPAC Name 4-[[3-[(2,4-diaminophenyl)diazenyl]phenyl]diazenyl]benzene-1,3-diamine;dihydrochloride
InChI Key MCZVRBLCRZWFJH-UHFFFAOYSA-N
Molecular Formula C18H20Cl2N8
68

Sigma Aldrich Fmoc-3,4-dehydro-L-proline

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
69

Sigma Aldrich Methyl 3-bromo-4-oxo-4-phenylbutanoate

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
70

Medchemexpress LLC Olean-12-en-28-oic acid, 3-[(O-β-D-glucopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-glucopyranosyl)oxy]- | 340963-86-2 | 5 MG
SDP

Araloside V is a chemical compound supplied as a white to off-white solid with a high purity of 99.59% as determined by HPLC. It is intended for research use only and has not been fully validated for medical applications.

  • High purity (99.59% by HPLC)
  • White to off-white solid appearance
  • Stable at 4°C for sealed storage away from moisture
  • Can be stored in solvent at -80°C for 6 months or -20°C for 1 month (sealed, away from moisture)
  • Suitable for research applications

ENCOMPASS_PREFERRED
71

eMolecules​ 83846-85-9 | Phenyl(4-(p-tolylthio)phenyl)methanone | Ambeed | MFCD00055651 | 304.410 | C20H16OS | 98.000 | Cc1ccc(Sc2ccc(cc2)C(=O)c2ccccc2)cc1 | 5g | 600847986

Phenyl(4-(p-tolylthio)phenyl)methanone | Ambeed | 83846-85-9 | MFCD00055651 | 304.410 | C20H16OS | 98.000 | Cc1ccc(Sc2ccc(cc2)C(=O)c2ccccc2)cc1 | 5g | 600847986

ENCOMPASS_PREFERRED
72

eMolecules​ 70415-85-9 | ISOPROPYL(2-NITROPHENYL)SULFANE | AstaTech | MFCD13689000 | 197.250 | C9H11NO2S | 95.000 | CC(C)Sc1ccccc1[N+]([O-])=O | 0.25g | 434269003

ISOPROPYL(2-NITROPHENYL)SULFANE | AstaTech | 70415-85-9 | MFCD13689000 | 197.250 | C9H11NO2S | 95.000 | CC(C)Sc1ccccc1[N+]([O-])=O | 0.25g | 434269003

ENCOMPASS_PREFERRED
73

Medchemexpress LLC HKOCl-4 (BXY2142) | 2031170-85-9 | 95.1% | 1 MG
SDP

HKOCl-4 (BXY2142) is a rhodol-based yellow fluorescent probe designed for the detection of hypochlorous acid, offering excellent sensitivity and selectivity. It possesses a longer absorption wavelength and improved pH stability compared to fluorescein-based probes. This probe is intended for research use only.

  • Detection of hypochlorous acid
  • Excellent sensitivity and selectivity
  • Longer absorption wavelength
  • Improved pH stability
  • Excitation wavelength: 530 nm
  • Emission wavelength: 557 nm
  • Ultra-fast response to HOCl (reaches plateau within 2 min)
  • More than 20-fold increase in fluorescence intensity over other analytes
  • Non-toxic in living cells at concentrations up to 50 μM in RAW264.7 macrophages

ENCOMPASS_PREFERRED
74

Medchemexpress LLC Mitoguazone 10mg | 459-86-9 | 10MG
SDP

Mitoguazone (Methylglyoxal-bis(guanylhydrazone)) is a synthetic polycarbonyl derivative with potent antineoplastic activity Mitoguazone is a brain-penetrant and competitive S-adenosyl-methionine decarboxylase (SAMDC) inhibitor that disrupts polyamine biosynthesis Mitoguazone induces cell apoptosis Mitoguazone inhibits HIV DNA integration into the cellular DNA in both monocytes and macrophages Mitoguazone has the potential for acute leukemia Hodgkin s and non-Hodgkin s lymphoma treatment[1 [2 [3 [4

ENCOMPASS_PREFERRED
75

Medchemexpress LLC 4-MMPB | 928853-86-5 | 98.5% | 313.42 g/mol | C16H19N5S | 50 MG
SDP

4-MMPB is a research reagent and selective 15-lipoxygenase inhibitor used in biochemical and pharmacological studies. Supplied as a solid with characterization data and supporting documents (COA, SDS), it is intended for research use only.

  • Solid, light yellow to orange appearance
  • Purity 98.5% (manufacturer reported)
  • Molecular weight 313.42 g/mol, formula C16H19N5S
  • Available in small milligram packages including 50 MG
  • Includes datasheet, certificate of analysis, and SDS for characterization and safety
  • Store powder at -20°C (3 years) or 4°C (2 years); in solvent store at -80°C or -20°C

ENCOMPASS_PREFERRED