Azobenzenes
Medchemexpress LLC Lupiwighteone | 104691-86-3 | 99.5% | 338.35 | C20H18O5 | 10 MG
Lupiwighteone is an isoflavone research compound used as a biochemical probe for studies of antioxidant, antimicrobial, and anticancer activity. It induces caspase-dependent and -independent apoptosis in cancer cells through inhibition of the PI3K/Akt/mTOR pathway. The material is supplied as a small solid suitable for preparation of DMSO stocks and in vivo formulation.
- Isoflavone small molecule for in vitro and in vivo research.
- Induces apoptosis via PI3K/Akt/mTOR pathway inhibition.
- Solubility: DMSO 100 mg/mL (in vitro); ≥2.5 mg/mL in 10% DMSO/90% corn oil (in vivo).
- Storage: store at 4°C, protect from light; in solvent -80°C (6 months) or -20°C (1 month).
- Key identifiers: CAS 104691-86-3; formula C20H18O5; molecular weight 338.35.
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 | 10 MG
C-021 is a small-molecule CCR4 antagonist (CAS 864289-85-0) provided as a high-purity solid for research use. It is intended for in vitro and in vivo pharmacology studies where CCR4 inhibition is required. Supplied quantity: 10 mg; follow recommended solvent and storage guidance when preparing solutions.
- Potent CCR4 antagonist for pharmacological research.
- High purity (99.95%).
- Solid powder form suitable for dissolution in DMSO or ethanol.
- Soluble in DMSO or ethanol at 50 mg/mL (~106.9 mM).
- Powder storage: -20°C for long-term stability; in-solution storage: -80°C recommended.
- CAS number: 864289-85-0.
eMolecules 1091-85-6 | Ambeed | 2-(5-(Dimethylamino)naphthalene-1-sulfonamido)acetic acid | 250mg | 586458002 | A836722 | MFCD00037734 | 308.35 | C14H16N2O4S
AstaTech | 5-BROMO-6-METHYL-1H-BENZIMIDAZOLE | 0.25g | 296384823 | W10484 | 95.000 | 116106-16-2 | MFCD11846340 | 211.062 | C8H7BrN2
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eMolecules Building Block Tool
eMolecules 121219-20-3 | 2,3-Difluoro-4-(n-hexyloxy)phenylboronic acid | Combi-Blocks | MFCD06656273 | 258.070 | C12H17BF2O3 | 98.000 | CCCCCCOc1ccc(B(O)O)c(F)c1F | 1g | 117526294
2,3-Difluoro-4-(n-hexyloxy)phenylboronic acid | Combi-Blocks | 121219-20-3 | MFCD06656273 | 258.070 | C12H17BF2O3 | 98.000 | CCCCCCOc1ccc(B(O)O)c(F)c1F | 1g | 117526294
eMolecules 510772-86-8 | ChemScene | 26-Difluoroterephthalonitrile | 100mg | 599129682 | CS-0088971 | MFCD18806059 | 164.115 | C8H2F2N2
ChemScene | 26-Difluoroterephthalonitrile | 100mg | 599129682 | CS-0088971 | 510772-86-8 | MFCD18806059 | 164.115 | C8H2F2N2
Medchemexpress LLC Spaglumic acid | 3106-85-2 | MFCD00133559 | 98.0% | 304.25 g·mol⁻¹ | C11H16N2O8 | 100 MG
Spaglumic acid (N-acetylaspartylglutamic acid, NAAG) is a naturally occurring neuropeptide found in brain tissue. Supplied as a solid analytical standard, it is intended for biochemical, neurochemical, and analytical applications that require a characterized NAAG reference material.
- Analytical standard for neuropeptide and biochemical research.
- High purity (98.0%) suitable for analytical use.
- Molecular weight 304.25 g·mol⁻¹; formula C11H16N2O8.
- Supplied as a solid, white to off-white material.
- Available in small quantities including 100 mg for research use.
eMolecules 215307-86-1 | Medchem Express | BMS 753 | 5mg | 572596439 | HY-107395 | MFCD18384955 | 351.402 | C21H21NO4
Ambeed | 23-Dihydro-14-benzodioxine-6-carboxylic acid | 5g | 552661122 | A227188 | 4442-54-0 | MFCD00463509 | 180.159 | C9H8O4
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Medchemexpress LLC Ker047 (ALK2-IN-4) | 2248154-85-8 | 98.8% | 475.56 | 100 MG
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
![Medchemexpress LLC 4-N,6-N-bis[(4-fluoro-3-methylphenyl)methyl]pyrimidine-4,6-dicarboxamide | 544678-85-5 | MFCD09878513 | 99.2% | 410.42 g/mol | C22H20F2N4O2 | 5MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000238677.png-250.jpg)
Medchemexpress LLC 4-N,6-N-bis[(4-fluoro-3-methylphenyl)methyl]pyrimidine-4,6-dicarboxamide | 544678-85-5 | MFCD09878513 | 99.2% | 410.42 g/mol | C22H20F2N4O2 | 5MG
DB04760 is a potent, highly selective, non-zinc-chelating inhibitor of matrix metalloproteinase-13 (MMP-13) with a reported IC50 of 8 nM. In preclinical studies it reduced paclitaxel-induced neurotoxicity and exhibited anticancer activity. The compound is supplied for research use in multiple solid and solution formats and is provided with high purity.
- Potent MMP-13 inhibitor (IC50 = 8 nM).
- Non-zinc-chelating mechanism reduces off-target zinc interaction risk.
- Shown to reduce paclitaxel-induced neurotoxicity in studies.
- Exhibits anticancer activity in reported preclinical work.
- High purity (≈99.2%) with molecular weight 410.42 and formula C22H20F2N4O2.
- Available in solid and DMSO solution formats for research applications.
![eMolecules 1421353-86-7 | Ambeed | 1-(1112-Didehydrodibenz[bf]azocin-5(6H)-yl)ethanone | 250mg | 660581022 | A1495298 | 247.297 | C17H13NO](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502451891.PNG-250.jpg)
eMolecules 1421353-86-7 | Ambeed | 1-(1112-Didehydrodibenz[bf]azocin-5(6H)-yl)ethanone | 250mg | 660581022 | A1495298 | 247.297 | C17H13NO
Medchem Express | NL-1 | 10mg | 518571142 | HY-135231 | 188532-26-5 | 335.460 | C18H25NO3S
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Medchemexpress LLC HSP27 inhibitor J2 | 2133499-85-9 | 99.7% | 264.30 g/mol | C13H12O4S | 25MG
HSP27 inhibitor J2 is a small-molecule research reagent that inhibits heat shock protein 27 (HSP27) by inducing abnormal dimer formation and disrupting HSP27 polymer function. It is supplied as a purified solid for biochemical and cellular studies with documented solubility and storage recommendations.
- High purity (99.7%).
- Molecular weight 264.30 g/mol.
- Chemical formula C13H12O4S.
- Soluble in DMSO at 20 mg/mL (75.67 mM); hygroscopic DMSO may affect solubility.
- Storage: powder -20°C (up to 3 years) or 4°C (up to 2 years); in solvent -80°C (up to 2 years) or -20°C (up to 1 year).
- Available in multiple pack sizes including 25 mg.