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Filtered Search Results
Medchemexpress LLC (R)-2-(2,2-diphenylacetamido)-5-guanidino-N-((R)-1-(4-hydroxyphenyl)ethyl)pentanamide formate | 00-00-0 | MFCD04112988 | 99.8% | 533.62 g/mol | C29H35N5O5 | 25 MG
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Y1 receptor antagonist 1 (formic) is a research-grade small molecule antagonist of neuropeptide Y Y1 receptors supplied as the formate salt. It is intended for in vitro and preclinical studies of GPCR-mediated neuronal and cardiovascular pathways. Manufacturer documentation reports molecular formula C29H35N5O5, molecular weight 533.62 g/mol, and high purity (LCMS 99.84%).
- High purity (LCMS) 99.8%.
- Formate salt with molecular formula C29H35N5O5.
- Molecular weight 533.62 g/mol.
- Supplied in 25 MG quantities suitable for small-scale research.
- Store sealed, away from moisture; solid at -20°C; in solvent store at -80°C (6 months) or -20°C (1 month).
- Suitable for in vitro and preclinical GPCR and neuronal signaling studies.
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Medchemexpress LLC Cathepsin Z (CTSZ), mouse | >95.0% | 1 MG
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Recombinant mouse Cathepsin Z (CTSZ) expressed in HEK293 cells with a C-terminal His tag. The protein exhibits carboxyl monopeptidase and carboxyl dipeptidase activities and is supplied lyophilized for biochemical and enzymatic applications.
- Species/source: Mouse.
- Expression system: HEK293 cells.
- Tag: C-terminal His for affinity purification.
- Sequence: Mature protein residues A23-V306.
- Molecular weight: Approximately 38 kDa.
- Purity: >95.0% by reducing SDS-PAGE.
- Formulation: Lyophilized from 0.22 μm filtered PBS, pH 7.4.
- Reconstitution: Do not reconstitute below 100 μg/mL in ddH2O.
- Storage: Store at -20°C; after reconstitution keep 4°C for 1 week or -20°C for long term.
- Activity: Reported specific activity 715.46 pmol/min/μg; proenzyme requires activation in acid reducing buffer.
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Medchemexpress LLC hsa-miR-145-5p mimic 20nmol | 20nmol
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hsa-miR-145-5p mimics are small chemically synthesized double-stranded RNAs that mimic endogenous miRNAs and enable miRNA functional analysis by up-regulation of miRNA activity
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Medchemexpress LLC C2/Complement C2 Mo 5ug
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Complement C2 is a component of the classical pathway of the complement system and is cleaved by activated factor C1 resulting in the formation of two distinct fragments C2b and C2a The subsequent serine protease activity of C2a is critical for its subsequent interaction with the complement factor C4b leading to the formation of C3 or C5 convertase C2/Complement C2 Protein Mouse (HEK293 His) is the recombinant mouse-derived C2/Complement C2 protein expressed by HEK293 with C-His labeled tag
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![Medchemexpress LLC 1-[Bis(dimethylamino)methylene]-1H-1,2,3-triazolo[4,5-b]pyridinium 3-oxid hexafluorophosphate | 148893-10-1 | MFCD00274639 | 25g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000266344.png-250.jpg)
Medchemexpress LLC 1-[Bis(dimethylamino)methylene]-1H-1,2,3-triazolo[4,5-b]pyridinium 3-oxid hexafluorophosphate | 148893-10-1 | MFCD00274639 | 25g
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HATU (1-[Bis(dimethylamino)methylene]-1H-1 2 3-triazolo[4 5-b]pyridinium 3-oxid hexafluorophosphate) is a reagent used in peptide coupling chemistry to generate an active ester from a carboxylic acid HATU can be used along with H nig s base (N N-diisopropylethylamine DIPEA) to form amide bonds[1]
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Medchemexpress LLC Ethanol, 2,2'-oxybis-, 1,1'-dimethanesulfonate | 34604-52-9 | 97.0% | C6H14O7S2 | 25 G
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Ms-PEG2-MS is a PEG-based PROTAC linker designed for use in the synthesis of PROTACs. PROTACs are compounds that contain two different ligands connected by a linker; one ligand targets an E3 ubiquitin ligase, and the other targets the protein of interest. This mechanism exploits the intracellular ubiquitin-proteasome system to selectively degrade specific target proteins, offering a promising approach for targeted therapy.
- Purity of 97.0%
- Off-white to light yellow solid appearance
- Molecular weight of 262.30
- Chemical formula C6H14O7S2
- Used in the synthesis of PROTACs
- CAS number 34604-52-9
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Medchemexpress LLC 2-Chloroisonicotinic acid | 6313-54-8 | 98.8% | C6H4ClNO2 | 50 G
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2-Chloroisonicotinic acid is a biochemical reagent suitable for life science related research as a biological material or organic compound. It is intended for research use only and not for sale to patients. This solid compound is off-white to light yellow in appearance and has a molecular weight of 157.55. It is stable under recommended storage conditions.
- Used as a biochemical reagent
- Suitable for life science related research
- Appears as an off-white to light yellow solid
- Soluble in DMSO at 100 mg/mL
- Recommended storage for powder: -20°C for 3 years, 4°C for 2 years
- Recommended storage for in solvent: -80°C for 6 months, -20°C for 1 month
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Medchemexpress LLC Tetraglycine | 637-84-3 | MFCD00008129 | 98.1% | 246.22 | C8H14N4O5 | 25 G
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Tetraglycine is an oligopeptide composed of four glycine monomers, used in biochemical research to enrich glycine pools in plasma and tissues. It is supplied as a high-purity powder for laboratory research with storage recommendations to preserve stability and activity.
- Oligopeptide of four glycine residues.
- Molecular weight 246.22 g/mol.
- CAS number 637-84-3.
- Purity 98.1%.
- Available in powder packages up to 25 g.
- Recommended storage: powder sealed, away from moisture and light; -80°C for long term, -20°C for up to one year.
- For research use only.
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Medchemexpress LLC Eprodisate (70% in water) | 21668-77-9 | 98.0% | 1 ML
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Eprodisate (70% in water) is an amyloid inhibitor that interferes with the interaction between amyloidogenic proteins and glycosaminoglycans. It is intended for research use only.
- Inhibits aggregation of amyloid fibrils
- Inhibits deposition of fibrils in tissues
- Slows progression of renal disease associated with AA amyloidosis
- May be useful for other types of amyloidosis
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Medchemexpress LLC Dibenzothiophene | 132-65-0 | MFCD00004969 | 99.9% | 25 G
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Dibenzothiophene is an orally active and noncompetitive CYP1A inhibitor, primarily used for studying developmental toxicity mechanisms. It inhibits CYP1A-mediated EROD activity with a Km of 0.592 μM and interacts with the AHR pathway. This compound enhances the embryotoxicity of β-naphthoflavone and shows acute toxicity in mice.
- Orally active and noncompetitive CYP1A inhibitor
- Inhibits CYP1A-mediated EROD activity
- Interacts with the AHR pathway
- Enhances embryotoxicity of β-naphthoflavone
- Used for studying mechanisms of developmental toxicity
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Medchemexpress LLC Pregnenolone (3β-Hydroxy-5-pregnen-20-one) | 145-13-1 | >99.9% | 25 G
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Pregnenolone (3β-Hydroxy-5-pregnen-20-one) is a potent neurosteroid and the primary precursor for various steroid hormones, including steroid ketones. It functions as a signaling-specific inhibitor of the cannabinoid CB1 receptor, thereby inhibiting the effects of tetrahydrocannabinol (THC) that are mediated by CB1 receptors. Pregnenolone can protect the brain from cannabis intoxication. Additionally, it acts as a TRPM3 channel activator and can weakly activate TRPM1 channels.
- Potent neurosteroid
- Primary precursor for various steroid hormones
- Signaling-specific inhibitor of CB1 receptor
- Inhibits THC effects mediated by CB1 receptors
- Protects the brain from cannabis intoxication
- Acts as a TRPM3 channel activator
- Weakly activates TRPM1 channels
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Medchemexpress LLC Nafcillin sodium monohydrate | 7177-50-6 | 98.10% | 1 G
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Nafcillin sodium monohydrate is an antibiotic that acts as a reversible inhibitor of β-lactamase, primarily used for research related to staphylococcal infections. This compound appears as a white to off-white solid with a molecular weight of 454.47 and a chemical formula of C21H23N2NaO6S. It exhibits bactericidal activity against methicillin-susceptible Staphylococcus aureus (MSSA) and methicillin-resistant S. aureus (MRSA) in vivo.
- Reversible inhibitor of β-lactamase
- Used for research of staphylococcal infections
- 98.10% Purity
- White to off-white solid appearance
- Soluble in H2O (5.83 mg/mL)
- Storage at 4°C in sealed conditions, away from moisture
- In solvent storage at -80°C for 6 months or -20°C for 1 month in sealed conditions, away from moisture
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Medchemexpress LLC N-Acetylpenicillamine | 15537-71-0 | 191.25 | 25 G
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N-Acetylpenicillamine is a laboratory chemical used in the manufacture of substances. It is classified as causing skin irritation, serious eye irritation, and may cause respiratory irritation. The product is a solid and is stable under recommended storage conditions.
- May cause skin, eye, and respiratory irritation
- Stable under recommended storage conditions
- Should be stored in a cool, well-ventilated area
- Avoid direct sunlight and sources of ignition
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Medchemexpress LLC Bis-NH2-PEG2 | 929-59-9 | 99.8% | 1 G
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Bis-NH2-PEG2, also known as PROTAC Linker 19, is a PEG-based PROTAC linker designed for use in the synthesis of PROTACs. This product is strictly for research purposes and is not intended for patient use. PROTACs are innovative molecules that function by recruiting target proteins to E3 ubiquitin ligases, leading to their ubiquitination and subsequent degradation by the proteasome system.
- Used in the synthesis of PROTACs
- For research purposes only
- Utilizes the ubiquitin-proteasome system
- Selectively degrades target proteins
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Medchemexpress LLC Bis-NH2-PEG2 | 929-59-9 | 99.8% | 500 G
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Bis-NH2-PEG2 (PROTAC Linker 19) is a PEG-based PROTAC linker primarily used in the synthesis of PROTACs. This product is intended for research use only.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- High purity (99.8%)
- Liquid, colorless to light yellow appearance
- Stable under recommended storage conditions
- Shipped at room temperature (continental US)
- Store at 4°C, protected from light
- Soluble in DMSO (250 mg/mL)
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