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.
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 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
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
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 12068-85-8 | Irondisulfide, 99.9% | ChemScene119.970 | FeS2 | 99.000 | [Fe+].S=[S-] | 5g | 601109816](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502483891.JPG-250.jpg)
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
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 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.
Medchemexpress LLC 2-(3-oxo-1-phenyl-3-(4-(trifluoromethyl)phenyl)propyl)malonic acid | 1221962-86-2 | 98.3% | 25 MG
PS210 is a small-molecule activator of 3-phosphoinositide-dependent protein kinase-1 (PDK1) that engages the PIF-binding pocket and is used as a research reagent to study PDK1 signaling.
- Potent and selective PDK1 activator for research use.
- CAS number 1221962-86-2 for unambiguous identification.
- Molecular formula C19H15F3O5 and molecular weight 380.31 g·mol⁻¹.
- High purity (≈98%) suitable for biochemical assays.
- Supplied as a solid powder; recommended storage at -20°C for long-term stability.
- Available in small research pack sizes (25 mg) for laboratory studies.
eMolecules 1262771-85-6 | AstaTech | (4-ETHYLTHIAZOL-2-YL)METHANAMINE DIHYDROCHLORIDE | 1g | 718080323 | AT34437 | 95 | MFCD09864312 | 215.14 | C6H12Cl2N2S
Ambeed | 4-(Pyrimidin-2-ylmethyl)-7-(4-(trifluoromethoxy)phenyl)-34-dihydrobenzo[f][14]oxazepin-5(2H)-one hydrochloride | 1mg | 534568661 | A642597 | 1448754-43-5 | MFCD30377215 | 451.830 | C21H17ClF3N3O3
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![eMolecules 86047-86-1 | 1,4-DIAZASPIRO[5.5]UNDECAN-5-ONE | AstaTech | MFCD07373481 | 168.240 | C9H16N2O | 95.000 | O=C1NCCNC11CCCCC1 | 1g | 718056409](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502465028.JPG-250.jpg)
eMolecules 86047-86-1 | 1,4-DIAZASPIRO[5.5]UNDECAN-5-ONE | AstaTech | MFCD07373481 | 168.240 | C9H16N2O | 95.000 | O=C1NCCNC11CCCCC1 | 1g | 718056409
1,4-DIAZASPIRO[5.5]UNDECAN-5-ONE | AstaTech | 86047-86-1 | MFCD07373481 | 168.240 | C9H16N2O | 95.000 | O=C1NCCNC11CCCCC1 | 1g | 718056409
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 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