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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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1

4-(Dimethylamino)-3'-methylazobenzene 98.0+%, TCI America™

CAS: 55-80-1 Molecular Formula: C15H17N3 Molecular Weight (g/mol): 239.322 MDL Number: MFCD00048014 InChI Key: LVTFSVIRYMXRSR-UHFFFAOYSA-N Synonym: 3′C-Methyl-4-(dimethylamino)azobenzene PubChem CID: 5934 IUPAC Name: N,N-dimethyl-4-[(3-methylphenyl)diazenyl]aniline SMILES: CC1=CC(=CC=C1)N=NC2=CC=C(C=C2)N(C)C

PubChem CID 5934
CAS 55-80-1
Molecular Weight (g/mol) 239.322
MDL Number MFCD00048014
SMILES CC1=CC(=CC=C1)N=NC2=CC=C(C=C2)N(C)C
Synonym 3′C-Methyl-4-(dimethylamino)azobenzene
IUPAC Name N,N-dimethyl-4-[(3-methylphenyl)diazenyl]aniline
InChI Key LVTFSVIRYMXRSR-UHFFFAOYSA-N
Molecular Formula C15H17N3
2

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

CAS: 2491-76-1 Molecular Formula: C14H14ClN3 Molecular Weight (g/mol): 259.737 MDL Number: MFCD00059481 InChI Key: WQWHNMIYCHFRJK-UHFFFAOYSA-N Synonym: 4-Dimethylamino-4′C-chloroazobenzene PubChem CID: 17226 IUPAC Name: 4-[(4-chlorophenyl)diazenyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)Cl

PubChem CID 17226
CAS 2491-76-1
Molecular Weight (g/mol) 259.737
MDL Number MFCD00059481
SMILES CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)Cl
Synonym 4-Dimethylamino-4′C-chloroazobenzene
IUPAC Name 4-[(4-chlorophenyl)diazenyl]-N,N-dimethylaniline
InChI Key WQWHNMIYCHFRJK-UHFFFAOYSA-N
Molecular Formula C14H14ClN3
3

Medchemexpress LLC 1-(3,4-dihydroxy-5-nitrophenyl)-2-phenylethanone | 274925-86-9 | MFCD09954136 | 99.9% | 273.24 | C14H11NO5 | 50 MG
SDP

Nebicapone is a reversible catechol-O-methyltransferase (COMT) inhibitor provided as a solid research compound for in vitro and in vivo studies. It is used to study COMT-mediated metabolism of L-DOPA and related pharmacology, and is supplied with characterization data and storage recommendations for experimental stability.

  • Reversible COMT inhibitor for research use.
  • Reported purity 99.9%.
  • Molecular weight 273.24 g/mol.
  • Physical form solid powder.
  • High solubility in DMSO (≥100 mg/mL) and formulated in vivo solubility ≥2.5 mg/mL in 10% DMSO/40% PEG300/5% Tween-80/45% saline.
  • Recommended storage 4°C protected from light; in solution store at -80°C up to 6 months or -20°C up to 1 month.

ENCOMPASS_PREFERRED
4

Medchemexpress LLC Ker047 (ALK2-IN-4) | 2248154-85-8 | 98.8% | 475.56 | 100 MG
SDP

Ker047 (ALK2-IN-4) is a potent activin receptor-like kinase-2 (ALK2) inhibitor. It is utilized in the research of metabolic diseases, including fibrodysplasia ossificans progressiva (FOP).

  • High purity of 98.8%
  • Soluble in DMSO at 10 mg/mL
  • Stable as powder for up to 3 years at -20°C
  • Stable in solvent for up to 2 years at -80°C
  • Documentation available for data, safety, and handling

ENCOMPASS_PREFERRED
5

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
6

Medchemexpress LLC Catalposide | 6736-85-2 | MFCD28015867 | 1 MG
SDP

Catalposide is an iridoid glycoside isolated from Catalpa ovata G. Don (Bignoniaceae). It inhibits TNF-α, IL-1β, and IL-6 productions, and NF-κB (p65) activation in lipopolysaccharide-activated RAW 264.7 macrophages. This product is for research use only.

  • Solid appearance
  • White to yellow color
  • Store at 4°C, protect from light
  • In solvent, store at -80°C for 6 months or -20°C for 1 month, protect from light

ENCOMPASS_PREFERRED
7

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
8

Medchemexpress LLC 4-methyl-2-(4-methylpiperazinyl)pyrimido[4,5-b]benzothiazine | 928853-86-5 | 98.5% | 313.42 | C16H19N5S | 100 MG
SDP

4-MMPB (CAS 928853-86-5) is a small-molecule research compound that selectively inhibits 15-lipoxygenase and has been used in studies of cancer biology. It is provided as a high-purity research reagent with characterized activity and recommended storage conditions for long-term stability.

  • Selective 15-lipoxygenase inhibitor with reported IC50 ≈ 18 μM.
  • High purity suitable for research (≈98.5%).
  • Available in small pack sizes for laboratory use, including solid and solution formats.
  • Recommended storage: powder at -20°C (up to 3 years) or 4°C (up to 2 years); in solvent at -80°C (up to 6 months) or -20°C (up to 1 month).
  • Molecular formula C16H19N5S and molecular weight 313.42, suitable for analytical characterization.

ENCOMPASS_PREFERRED
9

Medchemexpress LLC N-cycloheptyl-6,7-dimethoxy-2-(4-piperidin-1-ylpiperidin-1-yl)quinazolin-4-amine | 864289-85-0 | 100.0% | 467.65 g/mol | C27H41N5O2 | 50 MG
SDP

C-021 is a small-molecule antagonist of CC chemokine receptor 4 (CCR4) developed for research applications; it blocks CCR4-mediated signaling and functional chemotaxis, with low-nanomolar activity in binding and cell-based assays.

  • Potent CCR4 antagonist with low-nanomolar binding activity.
  • Prevents CCL22-derived [35S]GTPγS binding to CCR4 (IC50 18 nM) and inhibits functional chemotaxis (human 140 nM, mouse 39 nM).
  • Molecular formula C27H41N5O2; molecular weight 467.65 g/mol.
  • High purity (~99.95%).
  • Solid form with recommended storage: powder -20°C (long term) or 4°C (short term); in solvent store at -80°C.
  • Intended for research use only; not for human use.

ENCOMPASS_PREFERRED
10

Medchemexpress LLC 7-fluoro-6-methoxy-4-[6-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]pyrazolo[1,5-a]pyrimidin-3-yl]quinol | 2248154-85-8 | MFCD32859311 | 99.4% | C26H30FN7O | 10MG
SDP

KER047 (ALK2-IN-4) is a potent small-molecule inhibitor of activin receptor-like kinase-2 (ALK2) intended for research use in the study of ALK2-mediated signaling and metabolic disorders such as fibrodysplasia ossificans progressiva (FOP). The compound is provided in solid and solution formats for in vitro and preclinical investigations.

  • Potent ALK2 inhibitor with demonstrated activity in research assays.
  • Suitable for research into metabolic disease models, including FOP.
  • High purity (99.4%) for reproducible experimental results.
  • Available as solid powder and 10 mM solutions in DMSO for flexible dosing.
  • Chemical formula C26H30FN7O and molecular weight 475.56 g/mol.
  • Stable storage recommendations: powder at -20°C or 4°C; in solvent at -80°C or -20°C.

ENCOMPASS_PREFERRED
11

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
12

Medchemexpress LLC Cp-409092 hydrochloride | 225240-86-8 | 99.8% | 333.81 g/mol | C17H20ClN3O2 | 10 MG
SDP

CP-409092 hydrochloride is a research-use small molecule described as a partial agonist of GABAA receptors with reported anti-anxiety activity. It is supplied as a solid for laboratory research and is not intended for human therapeutic use.

  • Partial agonist of GABAA receptor, with anti-anxiety activity.
  • High purity: 99.8% (reported).
  • Solid, white to off-white appearance for handling and formulation.
  • Recommended storage: 4°C sealed; in solvent, -80°C (up to 6 months) or -20°C (up to 1 month).
  • Available in small research pack sizes; common pack: 10 MG.
  • For research use only; not for clinical or human use.

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Valategrast (R-411 free base) | 220847-86-9 | 97.1% | C30H32Cl3N3O4 | 100 MG
SDP

Valategrast (R-411 free base) is a potent and orally active dual antagonist of integrin α4β1 (VLA-4) and α4β7, showing potential for treating Chronic Obstructive Pulmonary Disease (COPD) and asthma. It features a l-phenylalanine-N-aroyl motif, with its carboxylic acid binding to the metal ion in the metal-ion-dependent adhesion site (MIDAS).

  • CAS no.: 220847-86-9
  • Molecular weight: 604.95
  • Formula: C30H32Cl3N3O4
  • Appearance: Off-white to light yellow solid
  • Solubility: ≥ 4.25 mg/mL (7.03 mM) in various in vivo dissolution methods
  • Storage: -80°C, stored under nitrogen

ENCOMPASS_PREFERRED
14

Medchemexpress LLC 4-hydroxy-2-methyl-1,1-dioxo-N-(1,3-thiazol-2-yl)-1λ6,2-benzothiazine-3-carboxamide | 34042-85-8 | MFCD00866053 | 100.0% | 337.37 g·mol⁻1 | C13H11N3O4S2 | 10 MG
SDP

Sudoxicam is a non-steroidal anti-inflammatory drug (NSAID) of the enol-carboxamide class that acts as a reversible, orally active cyclooxygenase (COX) antagonist. Provided as a research-grade chemical for in vitro and analytical use.

  • Reversible COX antagonist for inflammation research.
  • Analytical-grade solid with molecular formula C13H11N3O4S2 and molecular weight 337.37 g·mol⁻¹.
  • High purity (99.96%), suitable for research and analytical applications.
  • Available in small package sizes (1 mg, 5 mg, 10 mg) for assay and method development.
  • Storage: powder - -20°C (3 years), 4°C (2 years); in solvent - -80°C (6 months), -20°C (1 month).

ENCOMPASS_PREFERRED
15

Medchemexpress LLC DS-1971a | 1450595-86-4 | 99.3% | 50 MG
SDP

DS-1971a is a potent, selective, and orally active NaV1.7 inhibitor, with IC50s of 22.8 nM for hNaV1.7 and 59.4 nM for mNaV1.7. It exerts analgesic effects and addresses thermal hyperalgesia and mechanical hypersensitivity.

  • Potent, selective, and orally active NaV1.7 inhibitor
  • Inhibitory concentration (IC50) of 22.8 nM for hNaV1.7
  • Exerts analgesic effects
  • Soluble in DMSO at 100 mg/mL
  • Powder stable for 3 years at -20°C and 2 years at 4°C
  • Stable in solvent for 2 years at -80°C and 1 year at -20°C
  • Targets sodium channel membrane transporter/ion channel
  • Exhibits a favorable toxicological profile

ENCOMPASS_PREFERRED