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Filtered Search Results
Medchemexpress LLC Fatty Acid Synthase Antibody (YA766) | 273 kDa | 10 UL
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Fatty Acid Synthase Antibody (YA766) is a mouse-derived, non-conjugated IgG2a monoclonal antibody specifically developed to target and detect Fatty Acid Synthase. This antibody is a valuable tool for research applications in various biological studies.
- Targets fatty acid synthase
- Mouse-derived IgG2a monoclonal antibody
- Suitable for various research applications such as Western Blot (WB), immunocytochemistry/immunofluorescence (ICC/IF), and immunoprecipitation (IP)
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Medchemexpress LLC Bis-PEG12-acid | 2667583-09-5 | 99.9% | C28H54O16 | 500 MG
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Bis-PEG12-acid is a PEG-based PROTAC linker used in the synthesis of PROTACs.
- Used as a PROTAC linker
- Appearance is an off-white to yellow solid
- Purity of 99.9%
- Relevant for cancer and cancer targeted therapy research
- For research use only
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eMolecules 1717-59-5 | 2-Fluorosulfonyldifluoroacetic acid | Oakwood Chemical | MFCD01320807 | 178.080 | C2HF3O4S | 95.000 | OC(=O)C(F)(F)S(F)(=O)=O | 25g | 537669704
2-Fluorosulfonyldifluoroacetic acid | Oakwood Chemical | 1717-59-5 | MFCD01320807 | 178.080 | C2HF3O4S | 95.000 | OC(=O)C(F)(F)S(F)(=O)=O | 25g | 537669704
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Medchemexpress LLC Acid red 88 | 1658-56-6 | MFCD00004070 | 400.38 g/mol | C20H13N2NaO4S | 250 MG
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Acid red 88 is an anionic monoazo dye provided as a biochemical reagent for laboratory staining, spectrophotometric assays, and analytical applications. The sodium salt form is water-soluble and supplied as a small research-use solid with manufacturer storage recommendations.
- Anionic azo dye for staining and biochemical assays
- Water-soluble sodium salt form for easy preparation of aqueous solutions
- Molecular weight ≈ 400.38 g/mol; chemical formula C20H13N2NaO4S
- Pack size suitable for small-scale experiments (250 mg)
- Storage guidance: room temperature; in solvent, long-term stability at -80°C
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Medchemexpress LLC Chenodeoxycholic acid-d5 | 52840-12-7 | 99.8% | C24H35D5O4 | 1 MG
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Chenodeoxycholic acid-d5 is the deuterium-labeled version of Chenodeoxycholic Acid, a hydrophobic primary bile acid that activates nuclear receptors (FXR) involved in cholesterol metabolism. This isotope-labeled compound serves as a tracer for quantitation during drug development, leveraging deuteration's potential to influence the pharmacokinetic and metabolic profiles of drugs.
- Deuterium-labeled compound
- Used as a tracer for quantitation during drug development
- Potential to affect pharmacokinetic and metabolic profiles of drugs
- Targets FXR pathway
- Targets Autophagy pathway
- Targets Endogenous Metabolite pathways
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eMolecules 927-74-2 | (2-Hydroxyethyl)acetylene | Chem-Impex | MFCD00002955 | 70.091 | C4H6O | 99.000 | OCCC#C | 5g | 112760352
(2-Hydroxyethyl)acetylene | Chem-Impex | 927-74-2 | MFCD00002955 | 70.091 | C4H6O | 99.000 | OCCC#C | 5g | 112760352
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Medchemexpress LLC 2-Bromoisonicotinic acid | 66572-56-3 | 202.01 | 25 G
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2-Bromoisonicotinic acid is a non-coding amino acid-based herbicide. It is intended for research use only.
- Purity: 99.86%
- CAS number: 66572-56-3
- Molecular weight: 202.01
- Formula: C6H4BrNO2
- Appearance: Solid
- Color: White to off-white
- Shipping: Room temperature in continental US
- Storage: Powder at -20°C for 3 years or 4°C for 2 years; in solvent at -80°C for 6 months or -20°C for 1 month
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TARGETMOL CHEMICALS INC TMP-153 1MG
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Also available in 2 mg, 5 mg, 10 mg, 25 mg, 50 mg and bulk. Please contact Fisher for quotes. TMP-153 is a novel and potent ACAT inhibitor with an IC50 value of 5-10 nM for intestinal and hepatic ACAT in animals.TMP-153 has a hypocholesterolemic effect, inhibiting cholesterol uptake and lowering plasma cholesterol in rats and hamsters. Purity 99.61%
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Medchemexpress LLC PSAR18-COOH | 2313534-26-6 | 99.5% | 1339.45 | 25 MG
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PSAR18-COOH is a derivative of PSAR, which is extracted from patent WO2009064913A1. PSAR is a highly hydrophilic, biodegradable, non-immunogenic, and water-soluble polymer used in various delivery systems for drugs or diagnostics.
- Derivative of PSAR.
- Highly hydrophilic.
- Biodegradable.
- Non-immunogenic.
- Water-soluble polymer.
- Employed in several delivery systems for drugs or diagnostics.
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Medchemexpress LLC 2-Fluorophenylboronic acid | 1993-03-9 | 139.92 | 25 G
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2-Fluorophenylboronic acid is a versatile compound intermediate, characterized as a white to off-white solid with a molecular weight of 139.92. It is highly soluble in DMSO at 100 mg/mL, though hygroscopic DMSO requires careful handling.
- Used to functionalize IPG
- Employed in the synthesis of compounds with ABS activity
- Utilized in P. falciparum infection studies
- Molecular formula: C6H6BFO2
Powder can be stored at -20°C for 3 years or 4°C for 2 years. In solvent, store at -80°C for 6 months or -20°C for 1 month. Aliquoted solutions should be stored to prevent inactivation from repeated freeze-thaw cycles.
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Apexbio Technology LLC Adrenorphin, Free Acid 88866-92-6 10mg
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Adrenorphin Free Acid is an endogenous opioid peptide agonist targeting mu ( ) and kappa ( ) opioid receptors It is designed to modulate opioid receptor signaling thereby regulating analgesic and respiratory modulatory pathways in mammalian systems Adrenorphin Free Acid exerts its biological activity primarily through selective activation of and opioid receptors without activity at delta ( ) receptors Based on these pharmacological properties Adrenorphin Free Acid holds research potential in investigating opioid receptor signaling mechanisms pain modulation processes and opioid-related respiratory effects in biomedical research
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Medchemexpress LLC Hyptadienic acid | 128397-09-1 | MFCD17214838 | 93.0% | 470.7 g/mol | C30H46O4 | 10 MG
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Hyptadienic acid is a triterpene carboxylic acid isolated from Perilla frutescens, provided as a solid reagent for research use in biochemical and pharmacological studies of inflammation.
- Triterpene acid used for research of inflammation.
- Inhibits TPA-induced inflammation in animal models.
- Purity approximately 93.0% suitable for research applications.
- Molecular weight around 470.7 g/mol, molecular formula C30H46O4.
- Appearance: solid, white to off-white.
- Available in small research sizes such as 10 mg.
- Store protected from light; short-term storage at -20°C, long-term in solvent at -80°C.
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![eMolecules 1694-92-4 | 2-Nitrobenzenesulphonyl chloride | Apollo Scientific US - Building Blocks | MFCD00007430 | 221.610 | C6H4ClNO4S | 97.000 | [O-][N+](=O)c1ccccc1S(Cl)(=O)=O | 25g | 398000215](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000165814.jpg-250.jpg)
eMolecules 1694-92-4 | 2-Nitrobenzenesulphonyl chloride | Apollo Scientific US - Building Blocks | MFCD00007430 | 221.610 | C6H4ClNO4S | 97.000 | [O-][N+](=O)c1ccccc1S(Cl)(=O)=O | 25g | 398000215
2-Nitrobenzenesulphonyl chloride | Apollo Scientific US - Building Blocks | 1694-92-4 | MFCD00007430 | 221.610 | C6H4ClNO4S | 97.000 | [O-][N+](=O)c1ccccc1S(Cl)(=O)=O | 25g | 398000215
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Medchemexpress LLC Lipoamido-PEG8-acid | 1334172-70-1 | MFCD21363243 | 95% | C27H51NO11S2 | 25 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Lipoamido-PEG8-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. It contains a lipoic acid group and a carboxylic acid moiety. The hydrophilic PEG linker increases the water solubility of the compound. Storage conditions: -20°C.
- Contains a lipoic acid group and a carboxylic acid moiety
- Terminal carboxylic acid reacts with primary amine groups
- Hydrophilic PEG linker increases water solubility
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Selleck Chemical LLC SD-208
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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SD-208 is a selective TGF- RI (ALK5) inhibitor with IC50 of 48 nM 100-fold selectivity over TGF- RII
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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