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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:
346 – 360 of 364 results
346

Medchemexpress LLC Nimbin | 5945-86-8 | 5 MG
SDP

Nimbin is an orally active intermediate limonoid found in Azadirachta. It prevents tau aggregation, increases cell viability, and effectively inhibits the envelope protein of the dengue virus. It possesses anti-inflammatory, antipyretic, antifungal, antihistamine, antiseptic, antioxidant, anti-cancer, and anti-viral properties, showing promise for research into neurodegenerative diseases and viral infections.

  • Orally active intermediate limonoid
  • Prevents tau aggregation and increases cell viability
  • Effective inhibitor of the dengue virus envelope protein
  • Anti-inflammatory, antipyretic, antifungal, antihistamine, antiseptic, antioxidant, anti-cancer, and anti-viral properties
  • Promising for research of neurodegenerative diseases and viral infections

ENCOMPASS_PREFERRED
347

Cayman Chemical Sulfasalazine, Purity: ≥98%, CAS: 599-79-1, 5 g

A prodrug form of 5-aminosalicylic acid; inhibits TNF-α and LPS-induced NF-κB activation in SW620 colon cancer cells at 0.1-5 mM; inhibits cystine uptake through the system xc- cysteine-glutamate transporter at 0.25 mM and inhibits the growth of U-87MG glioma cells in an NF-κB independent manner at 0.25-1 mM; decreases diarrhea, increases food intake, and reverses body weight decreases in a mouse model of colitis at 100 mg/kg; suppresses antigen-induced arthritis in mice

ENCOMPASS_PREFERRED
348

eMolecules​ 655-86-7 | 2,3-DIAMINOPHENAZINE | AstaTech | MFCD00160693 | 210.240 | C12H10N4 | 0.000 | Nc1cc2nc3ccccc3nc2cc1N | 1g | 323610682

2,3-DIAMINOPHENAZINE | AstaTech | 655-86-7 | MFCD00160693 | 210.240 | C12H10N4 | 0.000 | Nc1cc2nc3ccccc3nc2cc1N | 1g | 323610682

ENCOMPASS_PREFERRED
349

eMolecules​ 12068-85-8 | Irondisulfide, 99.9% | ChemScene119.970 | FeS2 | 99.000 | [Fe+].S=[S-] | 5g | 601109816

Irondisulfide, 99.9% | ChemScene | 12068-85-8119.970 | FeS2 | 99.000 | [Fe+].S=[S-] | 5g | 601109816

ENCOMPASS_PREFERRED
350

Selleck Chemical LLC Phycocyanobilin-5mg

Phycocyanobilin (PCB) is an open-chain tetrapyrrole chromophore covalently bonded to both polypeptide chains of C-Phycocyanin (C-PC), the most represented biliprotein of Spirulina platensis, the mechanisms by which it protected cells included the reduction of oxidative stress damage, which could contribute to its clinical efficacy for the treatment of neurodegenerative diseases.This product has poor solubility, animal experiments are available, cell experiments please choose carefully!

ENCOMPASS_PREFERRED
351

Medchemexpress LLC 5-hydroxy-2-methyl-7-(thiiran-2-ylmethoxy)-4H-chromen-4-one | 2133499-85-9 | MFCD32201069 | 99.7% | 264.30 g/mol | C13H12O4S | 10MG
SDP

HSP27 inhibitor J2 is a small-molecule research reagent that targets heat shock protein 27 (HSP27), inducing abnormal HSP27 dimer formation and disrupting polymer assembly. It is provided as a solid and as a 10 mM solution in DMSO for biochemical and cellular studies; not for clinical use.

  • Selective inhibitor of HSP27 for in vitro research.
  • High purity: 99.7%.
  • Molecular weight: 264.30 g/mol.
  • Chemical formula: C13H12O4S.
  • Available as solid and 10 mM solution in DMSO.
  • Physical form: off-white to light yellow solid.
  • Recommended storage: powder at -20°C or 4°C; in solvent at -80°C or -20°C.

ENCOMPASS_PREFERRED
352

eMolecules​ 104-23-4 | 4'-Aminoazobenzene-4-sulphonic acid | Combi-Blocks | MFCD00035778 | 277.300 | C12H11N3O3S | 97.000 | Nc1ccc(cc1)\N=N\c1ccc(cc1)S(O)(=O)=O | 1g | 205402053

4'-Aminoazobenzene-4-sulphonic acid | Combi-Blocks | 104-23-4 | MFCD00035778 | 277.300 | C12H11N3O3S | 97.000 | Nc1ccc(cc1)\N=N\c1ccc(cc1)S(O)(=O)=O | 1g | 205402053

ENCOMPASS_PREFERRED
353

Chemscene ChemScene | Methyl 6-formylnicotinate | 5G | CS-D0517 | 0.98 | 10165-86-3| MFCD08275010 | 165.15

ChemScene | Methyl 6-formylnicotinate | 5G | CS-D0517 | 0.98 | 10165-86-3| MFCD08275010 | 165.15

ENCOMPASS_PREFERRED
354

Medchemexpress LLC Cp-409092 Hydrochlor 50Mg | HY-101639A-50MG
SDP

Cp-409092 Hydrochlor 50Mg

ENCOMPASS_PREFERRED
355

Medchemexpress LLC 4-hydroxytolbutamide | 5719-85-7 | MFCD00144466 | 99.7% | 286.35 g/mol | C12H18N2O4S | 5 MG
SDP

4-Hydroxytolbutamide is a hydroxylated metabolite of the sulfonylurea tolbutamide, used as a reference compound in studies of drug metabolism and cytochrome P450 enzyme activity. It is employed to investigate biotransformation pathways mediated by CYP2C8 and CYP2C9.

  • Suitable as a reference standard for CYP2C8 and CYP2C9 metabolism studies.
  • High purity (>99%) for analytical and bioanalytical applications.
  • Solid powder form for ease of handling and storage.
  • Stored at -20°C in powder; in solvent store at -80°C for long-term stability.
  • Chemical formula C12H18N2O4S; molecular weight 286.35 g/mol.

ENCOMPASS_PREFERRED
356

Medchemexpress LLC Orismilast | 1353546-86-7 | 99.9% | 510.29 g·mol⁻¹ | C19H15Cl2F2NO7S | 5 MG
SDP

Orismilast is an orally active, selective phosphodiesterase 4 (PDE4) inhibitor used in preclinical research on inflammatory diseases. It demonstrates potent activity against PDE4B and PDE4D subtype splice variants and is supplied as a high-purity research compound.

  • Selective phosphodiesterase 4 (PDE4) inhibitor.
  • Orally active compound suitable for inflammatory disease research.
  • Potent inhibition of PDE4B and PDE4D subtype splice variants.
  • High purity solid supplied in a 5 mg package.
  • Molecular weight 510.29 g·mol⁻¹; formula C19H15Cl2F2NO7S.

ENCOMPASS_PREFERRED
357

4-[4-(Dimethylamino)phenylazo]benzoic acid N-succinimidyl ester, 98+%

CAS: 146998-31-4 Molecular Formula: C19H18N4O4 Molecular Weight (g/mol): 366.377 MDL Number: MFCD00467415 InChI Key: IBOVDNBDQHYNJI-UHFFFAOYSA-N Synonym: 2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate,dabcyl se dye,dabcyl acid, se,4-4-dimethylamino phenyl azo benzoic acid, succinimidyl ester,4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester,dabcyl-nhs,e-2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate,2,5-pyrrolidinedione, 1-4-4-dimethylamino phenyl azo benzoyl oxy,dabcyl-se; 4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester,dabcyl se, solid PubChem CID: 4206604 ChEBI: CHEBI:52005 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)ON3C(=O)CCC3=O

PubChem CID 4206604
CAS 146998-31-4
Molecular Weight (g/mol) 366.377
ChEBI CHEBI:52005
MDL Number MFCD00467415
SMILES CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)ON3C(=O)CCC3=O
Synonym 2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate,dabcyl se dye,dabcyl acid, se,4-4-dimethylamino phenyl azo benzoic acid, succinimidyl ester,4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester,dabcyl-nhs,e-2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate,2,5-pyrrolidinedione, 1-4-4-dimethylamino phenyl azo benzoyl oxy,dabcyl-se; 4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester,dabcyl se, solid
IUPAC Name (2,5-dioxopyrrolidin-1-yl) 4-[[4-(dimethylamino)phenyl]diazenyl]benzoate
InChI Key IBOVDNBDQHYNJI-UHFFFAOYSA-N
Molecular Formula C19H18N4O4
358

2-Aminoazotoluene Hydrochloride 98.0+%, TCI America™

CAS: 2298-13-7 Molecular Formula: C14H16ClN3 Molecular Weight (g/mol): 261.75 MDL Number: MFCD00060210 InChI Key: PUDCZUQFOPHIGU-UHFFFAOYSA-N Synonym: 4′C-Amino-2,3′C-dimethylazobenzene Hydrochloride PubChem CID: 16808 IUPAC Name: hydrogen 2-methyl-4-[2-(2-methylphenyl)diazen-1-yl]aniline chloride SMILES: [H+].[Cl-].CC1=CC(=CC=C1N)N=NC1=CC=CC=C1C

PubChem CID 16808
CAS 2298-13-7
Molecular Weight (g/mol) 261.75
MDL Number MFCD00060210
SMILES [H+].[Cl-].CC1=CC(=CC=C1N)N=NC1=CC=CC=C1C
Synonym 4′C-Amino-2,3′C-dimethylazobenzene Hydrochloride
IUPAC Name hydrogen 2-methyl-4-[2-(2-methylphenyl)diazen-1-yl]aniline chloride
InChI Key PUDCZUQFOPHIGU-UHFFFAOYSA-N
Molecular Formula C14H16ClN3
359

Dabsyl-L-tryptophan 98.0+%, TCI America™

CAS: 97685-00-2 Molecular Formula: C25H25N5O4S Molecular Weight (g/mol): 491.566 MDL Number: MFCD00059700 InChI Key: SGKGZXUAHWJTIA-DEOSSOPVSA-N Synonym: 4-Dimethylaminoazobenzene-4′C-sulfonyl-L-tryptophan, Dbs-Trp-OH PubChem CID: 14048721 IUPAC Name: (2S)-2-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]-3-(1H-indol-3-yl)propanoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O

PubChem CID 14048721
CAS 97685-00-2
Molecular Weight (g/mol) 491.566
MDL Number MFCD00059700
SMILES CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O
Synonym 4-Dimethylaminoazobenzene-4′C-sulfonyl-L-tryptophan, Dbs-Trp-OH
IUPAC Name (2S)-2-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]-3-(1H-indol-3-yl)propanoic acid
InChI Key SGKGZXUAHWJTIA-DEOSSOPVSA-N
Molecular Formula C25H25N5O4S
360

N,N-Diacetyl-o-aminoazotoluene 90.0+%, TCI America™

CAS: 83-63-6 Molecular Formula: C18H19N3O2 Molecular Weight (g/mol): 309.37 MDL Number: MFCD00026179 InChI Key: YIEDSISPYKQADU-UHFFFAOYSA-N Synonym: Pellidol PubChem CID: 6751 IUPAC Name: N-acetyl-N-{2-methyl-4-[2-(2-methylphenyl)diazen-1-yl]phenyl}acetamide SMILES: CC(=O)N(C(C)=O)C1=CC=C(C=C1C)N=NC1=CC=CC=C1C

PubChem CID 6751
CAS 83-63-6
Molecular Weight (g/mol) 309.37
MDL Number MFCD00026179
SMILES CC(=O)N(C(C)=O)C1=CC=C(C=C1C)N=NC1=CC=CC=C1C
Synonym Pellidol
IUPAC Name N-acetyl-N-{2-methyl-4-[2-(2-methylphenyl)diazen-1-yl]phenyl}acetamide
InChI Key YIEDSISPYKQADU-UHFFFAOYSA-N
Molecular Formula C18H19N3O2