Heptane
E K Industries N-HEPTANE TECH GRADE 1GAL
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Medchemexpress LLC Zanzalintinib | 2367004-54-2 | C29H25FN4O5 | 10MG
Zanzalintinib is an orally active, ATP-competitive multi-receptor tyrosine kinase inhibitor used for preclinical research. It targets MET, VEGFR2, AXL, and MER, with reported cell-based IC50s in the low nanomolar range, and is provided as a research-grade compound (molecular formula C29H25FN4O5; MW 528.53). This compound is for laboratory research only and is not intended for human use.
- Multi-kinase activity against MET, VEGFR2, AXL, and MER.
- Potent cellular activity with low-nanomolar IC50 values.
- Suitable for kinase inhibition and cell-based assays.
- High purity for research applications (>98% reported).
- Stable under recommended storage when protected from light.
- Provided as a solid for preparation of stock solutions.
Sigma Aldrich Fine Chemicals Biosciences Heptane suitable for HPLC
We are committed to bringing you Greener Alternative Products which adhere to one or more of The 12 Principles of Greener Chemistry. Heptane is an environmentally preferable solvent and greener alternative to hexane for chromatographic purification and thus has been enhanced for Safer Solvents and Auxiliaries. Click here for more information.Tools and techniques for solvent selection green solvent selection guides.Heptane (n-Heptane) is a linear hydrocarbon. Its cetane number has been reported to be 56.
Sigma Aldrich Fine Chemicals Biosciences Heptane suitable for HPLC
We are committed to bringing you Greener Alternative Products which adhere to one or more of The 12 Principles of Greener Chemistry. Heptane is an environmentally preferable solvent and greener alternative to hexane for chromatographic purification and thus has been enhanced for Safer Solvents and Auxiliaries. Click here for more information.Tools and techniques for solvent selection green solvent selection guides.Heptane (n-Heptane) is a linear hydrocarbon. Its cetane number has been reported to be 56.
Sigma Aldrich Fine Chemicals Biosciences Heptane suitable for HPLC, >=96% | 142-82-5 | MFCD00009544 | 1L
Heptane suitable for HPLC, >=96% | Purity: >=96% | Mol Wt: 100.2 | 142-82-5 | MFCD00009544 | 1L
![Medchemexpress LLC 2-[[4-[(2-methoxybenzoyl)amino]benzoyl]amino]benzoic acid | 693241-54-2 | MFCD03624354 | 98.3% | 390.4 g·mol⁻1 | C22H18N2O5 | 50MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000237072.png-250.jpg)
Medchemexpress LLC 2-[[4-[(2-methoxybenzoyl)amino]benzoyl]amino]benzoic acid | 693241-54-2 | MFCD03624354 | 98.3% | 390.4 g·mol⁻1 | C22H18N2O5 | 50MG
EG1 is a small-molecule inhibitor of the Pax2 transcription factor that binds the Pax2 paired domain (Kd ≈ 1.35-1.5 μM) and inhibits Pax2-DNA interactions. It has been used to inhibit embryonic kidney development and to reduce viability of Pax2-positive renal cancer cell lines. Supplied as a purified research reagent with recommended storage conditions for powder and solutions.
- Inhibits Pax2 DNA binding and transcriptional activity.
- Demonstrated activity in developmental and renal cancer cell models.
- High purity (98.3%) suitable for research applications.
- Available in multiple pack sizes and a DMSO solution format.
- Stable under recommended storage conditions for powder and in solvent.
![Medchemexpress LLC 2-cyano-N-{[(3,4-dichlorophenyl)carbamothioyl]amino}acetamide | 656222-54-7 | MFCD00119122 | 99.8% | 303.17 g/mol | C10H8Cl2N4OS | 100MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000235492.png-250.jpg)
Medchemexpress LLC 2-cyano-N-{[(3,4-dichlorophenyl)carbamothioyl]amino}acetamide | 656222-54-7 | MFCD00119122 | 99.8% | 303.17 g/mol | C10H8Cl2N4OS | 100MG
iKIX1 is an antifungal research compound that resensitizes drug-resistant Candida glabrata to azole antifungals by inhibiting the interaction between the KIX domain of mediator subunit CgGal11A and the activation domain of CgPdr1. It is used for in vitro studies of multidrug resistance and fungal infection models.
- Molecular formula: C10H8Cl2N4OS.
- Molecular weight: 303.17 g/mol.
- Purity: 99.8% (HPLC).
- Appearance: off-white to light yellow solid.
- Solubility: DMSO 83.33 mg/mL (≈274.9 mM); may require ultrasonic.
- Storage: powder -20°C (up to 3 years); in solution -80°C (6 months), -20°C (1 month).
- Available sizes: solid quantities from milligram to gram scale and 10 mM solutions in DMSO.
Medchemexpress LLC Br102910 | 2505339-54-6 | MFCD34565708 | 99.8% | 459.30 | C18H14Cl2F2N4O2S | 100 MG
BR102910 is a small-molecule research inhibitor of fibroblast activation protein (FAP) with reported nanomolar potency (IC50 2 nM). It is provided as a high-purity solid for in vitro and preclinical studies and shows additional activity against prolyl oligopeptidase (PREP).
- High potency FAP inhibitor (IC50 2 nM).
- Activity against PREP (IC50 49.0 μM) and minimal DPP-4 activity (>100 μM).
- Purity 99.82%.
- Molecular weight 459.30; formula C18H14Cl2F2N4O2S.
- Solid, white to off-white appearance; typical pack size 100 MG.
- Recommended storage: 4°C for solid; in solvent -80°C (6 months) or -20°C (1 month).
- Includes structural data (SMILES) for computational and modeling use.
![Medchemexpress LLC 2-[[(2,6-dichlorophenyl)methyl]thio]-5-(1H-pyrrol-2-yl)-1,3,4-oxadiazole | 2253744-54-4 | 99.9% | 326.20 | C13H9Cl2N3OS | 50MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000238004.png-250.jpg)
Medchemexpress LLC 2-[[(2,6-dichlorophenyl)methyl]thio]-5-(1H-pyrrol-2-yl)-1,3,4-oxadiazole | 2253744-54-4 | 99.9% | 326.20 | C13H9Cl2N3OS | 50MG
Dooku1 is a small-molecule reversible antagonist of Yoda1 that inhibits Yoda1-induced Ca2+ entry in cellular assays. It is provided for research use and is characterized by molecular formula C13H9Cl2N3OS, molecular weight 326.20, and high chemical purity for reliable in vitro experiments.
- Reversible antagonist of Yoda1, suitable for mechanistic studies.
- Demonstrated cellular activity with reported IC50 approximately 1.3 μM for Yoda1-induced Ca2+ entry.
- High purity (>99.9%) for reproducible results.
- Supplied as a compact 50 mg pack for small-scale experiments.
- Applicable to in vitro studies of mechanosensitive ion channel signaling.
Medchemexpress LLC C18H14Cl2F2N4O2S | 2505339-54-6 | MFCD34565708 | 99.8% | 459.30 | C18H14Cl2F2N4O2S | 5 MG
This selective small-molecule inhibitor targets fibroblast activation protein (FAP) and is intended for research use. It exhibits potent FAP inhibition in vitro (IC50 = 2 nM), shows dose-dependent activity in animal studies, and is supplied as a high-purity solid with defined storage recommendations.
- Selective fibroblast activation protein inhibitor with IC50 of 2 nM.
- Also inhibits prolyl oligopeptidase with lower potency (IC50 ≈ 49 μM).
- High purity, ≥99.82% by HPLC.
- Molecular weight 459.30 g/mol and formula C18H14Cl2F2N4O2S.
- Appearance: white to off-white solid.
- Storage: keep sealed, away from moisture and light; in solvent -80°C (6 months), -20°C (1 month).
- Supplied as a small quantity suitable for in vitro and in vivo research.
- For research use only; not for human or diagnostic use.
Medchemexpress LLC MID-1 100mg | 312608-54-1 | 293.30 g·mol-1 | C12H11N3O4S | 100 MG
MID-1 (Benzamide, 4-ethoxy-N-(5-nitro-2-thiazolyl); CAS 312608-54-1) is a small-molecule disruptor of the MG53-IRS-1 interaction that increases IRS-1 protein levels and enhances insulin signaling in vitro. It is supplied as a solid and as a 10 mM solution in DMSO for research use.
- Disrupts MG53-IRS-1 protein-protein interaction in vitro.
- Increases IRS-1 protein level and insulin signaling.
- Available as solid and as 10 mM DMSO solution.
- High purity (≈99.4%).
![Medchemexpress LLC 2-[[4-[(2-methoxybenzoyl)amino]benzoyl]amino]benzoic acid | 693241-54-2 | MFCD03624354 | 98.3% | 390.39 g/mol | C22H18N2O5 | 25MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000236164.png-250.jpg)
Medchemexpress LLC 2-[[4-[(2-methoxybenzoyl)amino]benzoyl]amino]benzoic acid | 693241-54-2 | MFCD03624354 | 98.3% | 390.39 g/mol | C22H18N2O5 | 25MG
EG1 is a small-molecule inhibitor of the Pax2 transcription factor that binds the paired domain (Kd 1.35-1.5 μM) and disrupts Pax2-DNA interactions; provided as a solid research reagent for in vitro studies.