Azobenzenes

eMolecules​ AstaTech / 14-DIAZASPIRO[5.5]UNDECAN-5-ONE / 1g / 718056409 / AT28656 / 95.000 / 86047-86-1 / MFCD07373481 / 168.240 / C9H16N2O

AstaTech / 14-DIAZASPIRO[5.5]UNDECAN-5-ONE / 1g / 718056409 / AT28656 / 95.000 / 86047-86-1 / MFCD07373481 / 168.240 / C9H16N2O

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Medchemexpress LLC Chromeceptin 10mg | 331859-86-0 | 10 MG

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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.

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Medchemexpress LLC Pegaptanib sodium | 222716-86-1 | 90.5% | 50,000 Da (approximately) | 5 MG

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Pegaptanib sodium is a PEGylated 28-mer RNA aptamer that selectively binds vascular endothelial growth factor (VEGF)-165. Supplied as the sodium salt, it is intended for research use in studies of VEGF-mediated angiogenesis and neovascular age-related macular degeneration (AMD). It provides a research-ready reagent for in vitro and in vivo experimental models.

• Selective VEGF-165 binding suitable for anti-angiogenic research.
• PEGylated aptamer structure provides increased molecular weight and stability.
• Supplied as sodium salt with approximate molecular weight 50,000 Da.
• Purity approximately 90.5% as provided by the manufacturer.
• Available as a small research quantity (5 mg) for laboratory studies.

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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

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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.

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eMolecules​ Ambeed / (4S4S)-44-Diisopropyl-11-di-m-tolyl-4455-tetrahydro-1H1H-22-biimidazole / 100mg / 714083376 / A1501171 / / 2374958-85-5 / [null] / 402.586 / C26H34N4

Ambeed / (4S4S)-44-Diisopropyl-11-di-m-tolyl-4455-tetrahydro-1H1H-22-biimidazole / 100mg / 714083376 / A1501171 / / 2374958-85-5 / [null] / 402.586 / C26H34N4

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

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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

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Medchemexpress LLC Apiopaeonoside | 100291-86-9 | 99.8% | 460.43 g/mol | C20H28O12 | 10 MG

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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.

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eMolecules​ Pharmablock / 3-methoxybicyclo[1.1.1]pentane-1-carboxylic acid / 25mg / 551175033 / PBZ0075 / 0.000 / 156329-86-1 / MFCD30489919 / 142.154 / C7H10O3

Pharmablock / 3-methoxybicyclo[1.1.1]pentane-1-carboxylic acid / 25mg / 551175033 / PBZ0075 / 0.000 / 156329-86-1 / MFCD30489919 / 142.154 / C7H10O3

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eMolecules​ Medchem Express / Oxypeucedanin hydrate / 5mg / 510478334 / HY-N2622 / / 2643-85-8 / MFCD01725702 / 304.298 / C16H16O6

Medchem Express / Oxypeucedanin hydrate / 5mg / 510478334 / HY-N2622 / / 2643-85-8 / MFCD01725702 / 304.298 / C16H16O6

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Sigma Aldrich Fine Chemicals Biosciences 4-(Phenylazo)diphenylamine 97% | 101-75-7 | MFCD00003023 | 5G

4-(Phenylazo)diphenylamine 97% | Purity: 97% | Mol Wt: 273.33 | 101-75-7 | MFCD00003023 | 5G

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eMolecules​ ChemScene / Irondisulfide(Ironpyrite) / 5g / 601109816 / CS-0111192 / 0.000 / 12068-85-8 / [null] / 119.970 / FeS2

ChemScene / Irondisulfide(Ironpyrite) / 5g / 601109816 / CS-0111192 / 0.000 / 12068-85-8 / [null] / 119.970 / FeS2

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eMolecules​ AstaTech / 22-DIFLUOROBENZO[D][13]DIOXOL-4-OL / 0.25g / 436051980 / 56996 / 95.000 / 126120-86-3 / MFCD18451422 / 174.103 / C7H4F2O3

AstaTech / 22-DIFLUOROBENZO[D][13]DIOXOL-4-OL / 0.25g / 436051980 / 56996 / 95.000 / 126120-86-3 / MFCD18451422 / 174.103 / C7H4F2O3

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Medchemexpress LLC 3H-pyrrolo[2,3-d]pyrimidine-4,6-dione derivative (pentafluoropropoxy, trifluoroethoxy phenyl) | 1236767-85-3 | 99.9% | 473.27 g·mol^-1 | C17H11F8N3O4 | 25 MG

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D5D-IN-326 is a selective, orally active delta-5 desaturase inhibitor provided for research use. It shows low-nanomolar activity against human and rat D5D and is used in biochemical, cellular, and in vivo studies related to fatty acid metabolism and metabolic disease models.

• Selective delta-5 desaturase inhibitor with IC50 ≈ 22 nM (human) and 72 nM (rat).
• High purity (99.9%) suitable for biochemical and cellular assays.
• Supplied as a laboratory-scale powder, typical quantity 25 MG.
• Molecular formula C17H11F8N3O4, molecular weight 473.27 g·mol^-1.
• Recommended storage: powder at -20°C for long-term stability.

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eMolecules​ Ambeed / (R)-22-Bis(diphenylphosphino)-55667788-octahydro-11-binaphthyl / 50mg / 588342799 / A525018 / / 139139-86-9 / MFCD01630795 / 630.752 / C44H40P2

Ambeed / (R)-22-Bis(diphenylphosphino)-55667788-octahydro-11-binaphthyl / 50mg / 588342799 / A525018 / / 139139-86-9 / MFCD01630795 / 630.752 / C44H40P2

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Medchemexpress LLC Corypalmine | 27313-86-6 | 99.5% | 341.40 g/mol | C20H23NO4 | 10 MG

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Corypalmine is a naturally occurring isoquinoline alkaloid isolated from Stephania cepharantha. It is reported to exhibit antifungal and antimicrobial activity and is supplied as a high-purity research chemical for biochemical and pharmacological studies.

• Isoquinoline alkaloid chemical class.
• Reported antifungal activity.
• Molecular formula C20H23NO4.
• Molecular weight 341.40 g/mol.
• High purity (99.48%).
• Supplied as a solid powder suitable for laboratory research.
• For research use only; not for human use.

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