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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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Keyword Search:
61 – 75 of 374 results
61

2'-Chloro-4-dimethylaminoazobenzene 98.0+%, TCI America™

CAS: 3010-47-7 Molecular Formula: C14H14ClN3 Molecular Weight (g/mol): 259.737 MDL Number: MFCD00059478 InChI Key: AXTUMSFTJSYZOD-UHFFFAOYSA-N PubChem CID: 18167 IUPAC Name: 4-[(2-chlorophenyl)diazenyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2Cl

PubChem CID 18167
CAS 3010-47-7
Molecular Weight (g/mol) 259.737
MDL Number MFCD00059478
SMILES CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2Cl
IUPAC Name 4-[(2-chlorophenyl)diazenyl]-N,N-dimethylaniline
InChI Key AXTUMSFTJSYZOD-UHFFFAOYSA-N
Molecular Formula C14H14ClN3
62

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
63

4-(Dimethylamino)-2'-methylazobenzene, TCI America™

CAS: 3731-39-3 Molecular Formula: C15H17N3 Molecular Weight (g/mol): 239.32 MDL Number: MFCD00025648 InChI Key: PREOKNMPMCPQQJ-UHFFFAOYSA-N Synonym: 2′C-Methyl-4-(dimethylamino)azobenzene PubChem CID: 19508 IUPAC Name: N,N-dimethyl-4-[2-(2-methylphenyl)diazen-1-yl]aniline SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1C

PubChem CID 19508
CAS 3731-39-3
Molecular Weight (g/mol) 239.32
MDL Number MFCD00025648
SMILES CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1C
Synonym 2′C-Methyl-4-(dimethylamino)azobenzene
IUPAC Name N,N-dimethyl-4-[2-(2-methylphenyl)diazen-1-yl]aniline
InChI Key PREOKNMPMCPQQJ-UHFFFAOYSA-N
Molecular Formula C15H17N3
64

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
65

4'-Iodo-4-dimethylaminoazobenzene 97.0+%, TCI America™

CAS: 3805-67-2 Molecular Formula: C14H14IN3 Molecular Weight (g/mol): 351.19 MDL Number: MFCD00059492 InChI Key: JSCFDMNXBTVUTH-UHFFFAOYSA-N Synonym: 4-Dimethylamino-4′C-iodoazobenzene PubChem CID: 577894 IUPAC Name: 4-[2-(4-iodophenyl)diazen-1-yl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(I)C=C1

PubChem CID 577894
CAS 3805-67-2
Molecular Weight (g/mol) 351.19
MDL Number MFCD00059492
SMILES CN(C)C1=CC=C(C=C1)N=NC1=CC=C(I)C=C1
Synonym 4-Dimethylamino-4′C-iodoazobenzene
IUPAC Name 4-[2-(4-iodophenyl)diazen-1-yl]-N,N-dimethylaniline
InChI Key JSCFDMNXBTVUTH-UHFFFAOYSA-N
Molecular Formula C14H14IN3
66

Sodium 4-Aminoazobenzene-4'-sulfonate 98.0+%, TCI America™

CAS: 2491-71-6 Molecular Formula: C12H10N3NaO3S Molecular Weight (g/mol): 299.28 MDL Number: MFCD00035564 InChI Key: FIXVWFINKCQNFG-UHFFFAOYSA-M Synonym: yellow rfs,11648 yellow,acid yellow fwa,new yellow gmf,4-aminoazobenzene-4'-sulfonic acid sodium salt,hexacol yellow rfs,c.i. food yellow 6, monosodium salt,sodium 4'-aminoazobenzene-4-sulphonate,yellow r.i.s.,unii-z452e7h2u8 PubChem CID: 23691997 IUPAC Name: sodium;4-[(4-aminophenyl)diazenyl]benzenesulfonate SMILES: C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]

PubChem CID 23691997
CAS 2491-71-6
Molecular Weight (g/mol) 299.28
MDL Number MFCD00035564
SMILES C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
Synonym yellow rfs,11648 yellow,acid yellow fwa,new yellow gmf,4-aminoazobenzene-4'-sulfonic acid sodium salt,hexacol yellow rfs,c.i. food yellow 6, monosodium salt,sodium 4'-aminoazobenzene-4-sulphonate,yellow r.i.s.,unii-z452e7h2u8
IUPAC Name sodium;4-[(4-aminophenyl)diazenyl]benzenesulfonate
InChI Key FIXVWFINKCQNFG-UHFFFAOYSA-M
Molecular Formula C12H10N3NaO3S
67

Methyl Red 92.0+%, TCI America™

CAS: 493-52-7 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.304 MDL Number: MFCD00002425 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonym: methyl red,o-methyl red,c.i. acid red 2,acid red 2,cerven methylova,cerven kysela 2,4-dimethylamino-2'-carboxylazobenzene,2-carboxy-4'-dimethylamino azobenzene,2-4-dimethylaminophenylazo benzoic acid,ci acid red 2 PubChem CID: 10303 IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O

PubChem CID 10303
CAS 493-52-7
Molecular Weight (g/mol) 269.304
MDL Number MFCD00002425
SMILES CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
Synonym methyl red,o-methyl red,c.i. acid red 2,acid red 2,cerven methylova,cerven kysela 2,4-dimethylamino-2'-carboxylazobenzene,2-carboxy-4'-dimethylamino azobenzene,2-4-dimethylaminophenylazo benzoic acid,ci acid red 2
IUPAC Name 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid
InChI Key CEQFOVLGLXCDCX-UHFFFAOYSA-N
Molecular Formula C15H15N3O2
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 Oxypeucedanin hydrate | 2643-85-8 | 5 MG
SDP

Oxypeucedanin hydrate is a natural product isolated from D. anethifolia. It exhibits mild toxicity on fibroblasts and parental lymphoma cells. This product is for research use only.

  • Isolated from D. anethifolia
  • Exhibits mild toxicity on fibroblasts and parental lymphoma cells
  • Molecular weight of 304.29
  • Chemical formula is C16H16O6
  • Appears as an off-white to light yellow solid
  • Purity of 98.0%
  • Soluble in DMSO at 100 mg/mL

ENCOMPASS_PREFERRED
71

Medchemexpress LLC Apiopaeonoside | 100291-86-9 | 5 MG
SDP

Apiopaeonoside is a natural product that has been isolated from the root of *Paeonia suffruticosa*. It is intended for research use only.

  • Purity: 99.81%
  • Molecular weight: 460.43
  • Formula: C20H28O12
  • Appearance: Solid
  • Color: White to off-white
  • Structure classification: Phenols
  • Initial source: Plants (other families)

ENCOMPASS_PREFERRED
72

eMolecules​ ChemScene / 1-(2-Isopropoxypyridin-3-yl)ethanone / 100mg / 582634293 / CS-0042760 / 0.000 / 1551553-85-5 / MFCD27974420 / 179.219 / C10H13NO2

ChemScene / 1-(2-Isopropoxypyridin-3-yl)ethanone / 100mg / 582634293 / CS-0042760 / 0.000 / 1551553-85-5 / MFCD27974420 / 179.219 / C10H13NO2

ENCOMPASS_PREFERRED
73

eMolecules​ ChemScene / 4-(Diphenylamino)phenol / 100mg / 536809149 / CS-0110718 / 0.000 / 25069-86-7 / MFCD20259251 / 261.324 / C18H15NO

ChemScene / 4-(Diphenylamino)phenol / 100mg / 536809149 / CS-0110718 / 0.000 / 25069-86-7 / MFCD20259251 / 261.324 / C18H15NO

ENCOMPASS_PREFERRED
74

Medchemexpress LLC Guselkumab 5mg | 5mg
SDP

Guselkumab is a recombinant human IgG1 monoclonal antibody against the IL-23p19 subunit Guselkumab binds to human and cynomolgus monkey IL-23 with Kd values of 3 3 and 1 9 pmol/L respectively Guselkumab inhibits production of cytokines lying downstream of the IL-23 signaling pathway and can be used for psoriatic arthritis research[1] /br

ENCOMPASS_PREFERRED
75

Medchemexpress LLC Mitoguazone 5mg | 459-86-9 | 5MG
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