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Filtered Search Results
eMolecules 4837-38-1 | Cyclohexanesulfonyl chloride | Ambeed | MFCD04117775 | 182.660 | C6H11ClO2S | 95.000 | ClS(=O)(=O)C1CCCCC1 | 5g | 491672711
Cyclohexanesulfonyl chloride | Ambeed | 4837-38-1 | MFCD04117775 | 182.660 | C6H11ClO2S | 95.000 | ClS(=O)(=O)C1CCCCC1 | 5g | 491672711
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Medchemexpress LLC N-Fmoc-8-aminooctanoic acid | 126631-93-4 | 98.95% | 381.46 | 25 G
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N-Fmoc-8-aminooctanoic acid is a PROTAC linker used in the synthesis of PROTACs. It is an alkane chain featuring terminal Fmoc-protected amine and carboxylic acid groups. The Fmoc group can be deprotected under basic conditions to yield a free amine, which is suitable for further conjugations. The terminal carboxylic acid can form a stable amide bond by reacting with primary amine groups in the presence of activators like EDC or HATU. This product is for research use only.
- Can be used as a PROTAC linker.
- Contains an alkane chain with terminal Fmoc-protected amine and carboxylic acid groups.
- Fmoc group can be deprotected for further conjugations.
- Terminal carboxylic acid can form stable amide bonds with primary amine groups.
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Medchemexpress LLC Gamma-hexalactone (γ-caprolactone) | 695-06-7 | MFCD00005401 | 99.8% | 114.14 g/mol | C6H10O2 | 25 G
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γ-Hexalactone is a small gamma-lactone found in ripe fruits and used as a research reagent. It has been reported to induce DNA damage and act as a substrate for paraoxonase 1 (PON1). The compound is supplied as a high-purity liquid suitable for biochemical, metabolic, and flavor/fragrance studies.
- High purity suitable for analytical and biological studies.
- Colorless to light yellow liquid form, easy to handle.
- Soluble in common organic solvents and available as DMSO solutions.
- Applicable for metabolism, enzymology, and genotoxicity studies.
- Useful as a model gamma-lactone in flavor and fragrance research.
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Medchemexpress LLC VEGF164 Rat CHO 10ug
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VEGF164 Protein Rat (CHO) is a potent mediator of angiogenesis and binds the semaphorin receptor neuropilin1
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5000747238 VUTRISIRAN SODIUM 1MG
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5000747280 DDC-01-163 100MG
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Medchemexpress LLC 3-bromoisobutyric acid | 56970-78-6 | MFCD01310530 | >97.0% | 167.00 g/mol | C4H7BrO2 | 5 G
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Captopril EP Impurity D (3-bromoisobutyric acid) is an analytical reference standard used for identification and quantification of a captopril-related impurity in pharmaceutical analysis. Supplied as a colorless to light-yellow liquid, it supports method development, quality control, and impurity profiling in laboratory and regulatory environments.
- Analytical reference standard for impurity identification and quantification.
- Provided as a liquid suitable for analytical preparation.
- High purity for reliable assay and method validation.
- Available in multiple pack sizes to suit laboratory needs.
- Accompanied by documentation such as datasheet, COA, and SDS for regulatory compliance.
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Medchemexpress LLC Cathepsin C/DPPI protein, mouse (active, HEK293, His) | 9032-68-2 | >95.0% | 10UG
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Cathepsin C/DPPI protein, mouse (active, HEK293, His) is a recombinant, enzymatically active lysosomal cysteine protease produced in HEK293 cells, purified with a C-terminal His tag, and supplied as a filtered solution formulated for biochemical assays and substrate cleavage studies.
- Recombinant mouse cathepsin c expressed in HEK293 cells.
- Enzymatically active; specific activity >60,000 pmol/min/μg (GR-AMC substrate).
- High purity (>95%) as determined by reducing SDS-PAGE.
- Glycosylated, processed fragments consistent with native protein.
- Formulated in 20 mM MES, 150 mM NaCl, pH 5.5, 20% glycerol; 0.22 μm filtered solution.
- Low endotoxin level (<1 EU/μg) by LAL.
- Available in multiple microgram sizes; ship on dry ice and store at -80°C.
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![Medchemexpress LLC 1-(5-chloro-2-hydroxyphenyl)-3-[2-chloro-5-(trifluoromethyl)phenyl]urea | 501684-93-1 | 8ge98.0% | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000230392.png-250.jpg)
Medchemexpress LLC 1-(5-chloro-2-hydroxyphenyl)-3-[2-chloro-5-(trifluoromethyl)phenyl]urea | 501684-93-1 | 8ge98.0% | 25 MG
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NS 1738 is a research chemical that acts as a positive allosteric modulator of the α7 nicotinic acetylcholine receptor (α7 nAChR). It potentiates α7 nAChR activity (EC50 = 3.4 μM in oocyte assays) and is provided for laboratory research use only; not for human or clinical use.
- Positive allosteric modulator of α7 nAChR (EC50 = 3.4 μM in oocyte assays).
- Reported molecular weight 365.13 g·mol⁻1 and formula C14H9Cl2F3N2O2.
- CAS registry number 501684-93-1 for substance identification.
- Typically supplied in small research quantities (e.g., 25 MG) for in vitro studies.
- Intended for laboratory research use only; not for human use.
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Medchemexpress LLC 4-(aminomethyl)-2-methoxyphenol hydrochloride | 7149-10-2 | MFCD00012864 | 99.8% | 189.64 g/mol | C8H12ClNO2 | 25 G
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Vanillylamine (hydrochloride) is the hydrochloride salt of vanillylamine supplied for research use as a biochemical reagent. It is a crystalline, high-purity intermediate used in organic synthesis and biochemical studies, including the synthesis of capsaicinoids and related vanillyl derivatives.
- High purity suitable for analytical and synthetic applications (reported ~99.8%).
- Molecular formula C8H12ClNO2 and molecular weight 189.64 g/mol.
- Available in multiple small-scale and bulk pack sizes for laboratory use.
- Useful as a building block for synthesis of capsaicinoids and other vanillyl compounds.
- Intended for research use only; not for clinical or patient use.
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5000745289 FARABURSEN SODIUM 1MG
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Medchemexpress LLC 6ppd | 793-24-8 | 98.5% | 268.40 | 100 G
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6PPD is a rubber antioxidant that functions by scavenging ozone and forming nitro radicals. Studies have shown that exposure to 6PPD can negatively impact zebrafish embryos, leading to reduced hatching rates, impaired spontaneous locomotor activity, shorter body length, and malformations. It also induces oxidative stress in these embryos.
- Rubber antioxidant.
- Scavenges ozone and forms nitro radicals.
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5000740842 5 10 15 20-TETRAKIS 10G
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5000733479 5-BROMO-3-INDOXYLACE 1G
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Medchemexpress LLC 2-Amino-5-fluorophenol | 53981-24-1 | 127.12 | 50 G
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2-Amino-5-fluorophenol is an isomer of aminofluorophenol and a HONO generator. It reacts with nitrogen dioxide (NO2) through two pathways to form nitrous acid (HONO): hydrogen abstraction from the hydroxyl group and hydrogen abstraction from the amino group. Both the amino and hydroxyl groups are involved in the reaction in the transition state.
- An isomer of aminofluorophenol
- Functions as a HONO generator
- Reacts with nitrogen dioxide (NO2) to form nitrous acid (HONO)
- Involves both amino and hydroxyl groups in the reaction
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