Azobenzenes
Medchemexpress LLC Apiopaeonoside | 100291-86-9 | 99.8% | 460.43 g/mol | C20H28O12 | 10 MG
Apiopaeonoside is a naturally occurring glycoside isolated from the root of Paeonia suffruticosa, provided as a research-grade reagent for biochemical and pharmacological studies. It has formula C20H28O12, a molecular weight of 460.43 g/mol, and is supplied in high purity for experimental applications.
- High purity: 99.8%.
- Molecular formula C20H28O12.
- Molecular weight 460.43 g/mol.
- Available as solid and as 10 mM solution in DMSO.
- Intended for biochemical and pharmacological research use.
Medchemexpress LLC 4-hydroxytolbutamide | 5719-85-7 | MFCD00144466 | 99.7% | 286.35 g/mol | C12H18N2O4S | 5 MG
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.
Medchemexpress LLC Spdmv | 890409-85-5 | 96.4% | 354.44 g/mol | C15H18N2O4S2 | 100 MG
SPDMV is a glutathione-cleavable antibody-drug conjugate (ADC) linker supplied for research use. It is designed to connect antibodies to cytotoxic payloads and release the payload intracellularly via glutathione-mediated cleavage.
- Glutathione-cleavable disulfide linker.
- Intended for ADC synthesis and conjugation chemistry.
- Purity 96.37%.
- CAS number 890409-85-5.
- Molecular weight 354.44 g/mol.
- Chemical formula C15H18N2O4S2.
- Available in 100 MG vial.
Medchemexpress LLC 2-(3-oxo-1-phenyl-3-(4-(trifluoromethyl)phenyl)propyl)malonic acid | 1221962-86-2 | 98.0% | 10 MG
PS210 is a small-molecule activator of PDK1 provided for research use. It binds the PIF-binding pocket of PDK1 and is supplied as a solid or as a 10 mM solution in DMSO for in vitro studies.
- Small-molecule PDK1 activator for research use.
- Solid and 10 mM DMSO solution formats available.
- High purity (~98.0%) confirmed by supplier analytical data.
- Molecular weight 380.31 g/mol; formula C19H15F3O5.
- Supplied in small milligram quantities suitable for biochemical assays.
Medchemexpress LLC DB04760 | 544678-85-5 | 99.2% | 410.42 g·mol⁻¹ | C22H20F2N4O2 | 50MG
DB04760 is a potent, highly selective, non-zinc-chelating MMP-13 inhibitor (IC50 = 8 nM) used as a research reagent in preclinical studies. It has been reported to reduce paclitaxel-induced neurotoxicity and to exhibit anticancer activity. The compound has formula C22H20F2N4O2, molecular weight 410.42 g·mol⁻¹, and is supplied in solid and solution forms with high purity suitable for biological assays.
- Potent MMP-13 inhibition with IC50 = 8 nM.
- Non-zinc-chelating mechanism for selective target studies.
- Shown to reduce paclitaxel-induced neurotoxicity in models.
- Reported anticancer activity in preclinical research.
- Available as solid and as 10 mM solution in DMSO for assay flexibility.
- High purity (~99%) appropriate for biological testing.
eMolecules 2,3-Difluoro-4-(n-hexyloxy)phenylboronic acid | 121219-20-3 | MFCD06656273 | 1g
Combi-Blocks | 2,3-Difluoro-4-(n-hexyloxy)phenylboronic acid | 1g | 117526294 | BB-9012 | 98.000 | 121219-20-3 | MFCD06656273 | 258.070 | C12H17BF2O3
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eMolecules Medchem Express / Sudoxicam / 5mg / 721309281 / HY-106628 / / 34042-85-8 / MFCD00866053 / 337.370 / C13H11N3O4S2
Medchem Express / Sudoxicam / 5mg / 721309281 / HY-106628 / / 34042-85-8 / MFCD00866053 / 337.370 / C13H11N3O4S2
Medchemexpress LLC Atuliflapon (AZD5718) | 2041075-86-7 | 99.0% | 5 MG
Atuliflapon (AZD5718) is a potent, orally active small-molecule inhibitor of FLAP (5-lipoxygenase activating protein) supplied as a solid research compound. It is reported to have an IC50 of 2 nM and is provided with high purity and defined storage conditions for preclinical and in vitro studies.
- Potent FLAP inhibitor (IC50 ~2 nM)
- White to off-white solid powder form
- Molecular formula C24H26N6O3, molecular weight 446.50 g/mol
- Reported purity 98.97%
- Storage: powder -20°C (long term) or 4°C (short term)
- Intended for research use only
Sigma Aldrich Fine Chemicals Biosciences 4-[4-(Dimethylamino)phenylazo]benzoic acid N-succinimidyl ester >=98.0% (HPLC) | 146998-31-4 | MFCD00467415 | 100MG
4-[4-(Dimethylamino)phenylazo]benzoic acid N-succinimidyl ester >=98.0% (HPLC) | Purity: >=98.0% (HPLC) | Mol Wt: 366.37 | 146998-31-4 | MFCD00467415 | 100MG
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!
Medchemexpress LLC Chromeceptin 10mg | 331859-86-0 | 10 MG
Chromeceptin is a small-molecule IGF signaling pathway inhibitor for research use that suppresses IGF2 expression and reduces phosphorylation of AKT and mTOR. Supplied as a high-purity solid suitable for biochemical and cell-based studies.
- High purity suitable for biochemical assays and cell-based studies.
- Inhibits IGF signaling and suppresses IGF2 expression.
- Reduces phosphorylation of AKT and mTOR in target cells.
- Available as a 10 mg powder with recommended low-temperature storage.
- Soluble in common organic solvents for assay preparation.