Hydroxybenzoic Acid Derivatives
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Filtered Search Results
TARGETMOL CHEMICALS INC DERAZANTINIB 5MG
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Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Derazantinib (ARQ-087) (ARQ-087) is an ATP competitive tyrosine kinase inhibitor. It exhibits potent activity against FGFR1/FGFR2/FGFR3 chondrocytes (IC50s 4.5 nM/1.8 nM/4.5 nM). purity: 99%
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TARGETMOL CHEMICALS INC SERIDOPIDINE 5MG
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Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg and bulk. Please contact Fisher for quotes. Seridopidine (ACR343) is a modulator of dopaminergic activity that is used as an oral therapy for schizophrenia Parkinson's disease and Tourette's syndrome. purity: 99%
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Medchemexpress LLC Poly(oxy-1,2-ethanediyl), α-hydro-ω-hydroxy- | 25322-68-3 | 500 g/mol | (C2H4O)nH2O | 50g
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PEG500 (Polyethylene glycol 500) is a versatile polymer that s used as a solvent dispersant lubricant and more in industries like pharmaceuticals and biotechnology and it can also modify liposomes PEG500 is commonly used as a solvent or carrier for drugs helping with capsule endoscopy to improve image quality and cecum completion rates[1][2]
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Medchemexpress LLC Poly(oxy-1,2-ethanediyl), α-hydro-ω-hydroxy- | 25322-68-3 | 3350.00 | (C2H4O)nH2O | 50g
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PEG3350 (Polyethylene glycol 3350) a neutral polymer of molecular weight 3350 PEG3350 used as an excellent solvent for a large number of substances
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Medchemexpress LLC Cyclohexane-1,2,3,4,5,6-hexaol | 6917-35-7 | MFCD00077932 | 98.0% | 180.16 g·mol⁻1 | C6H12O6 | 50 G
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Cyclohexane-1,2,3,4,5,6-hexaol (inositol) is a six-hydroxyl cyclic sugar alcohol used in biochemical research and formulation work. It participates in cell signaling, osmoregulation, and lipid metabolism, and is supplied for laboratory and nutritional applications.
- Purity 98.0%.
- Molecular formula C6H12O6.
- Molecular weight 180.16 g·mol⁻1.
- White to off-white solid appearance.
- Stable under recommended storage conditions for powder: -20°C (3 years) or 4°C (2 years).
- Suitable as a reagent for metabolic and cellular studies.
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Medchemexpress LLC PSMA-1007 | 2226894-58-0 | C₅₄H₆₄F₃N₉O₁₈ | 5 MG
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PSMA-1007 is a prostate-specific membrane antigen (PSMA) ligand used for research. It can be used as a PET tracer for prostate cancer imaging and for the synthesis/research of Radionuclide-Drug Conjugates (RDCs).
- Prostate-specific membrane antigen (PSMA) ligand
- PET tracer for prostate cancer imaging
- Used in synthesis/research of radionuclide-drug conjugates (RDCs)
- Shows high uptake in tumor sites in prostate cancer xenograft mouse models
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Medchemexpress LLC Cpn-219 | 2240202-02-0 | 99.1% | 849.08 | 1 MG
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CPN-219 is a next-generation hexapeptidic NMUR2 agonist that achieves a dose-dependent and selective activation of NMUR2 with an EC50 value of 2.2 nM. It is for research use only.
- Acts as a next-generation hexapeptidic NMUR2 agonist
- Achieves dose-dependent and selective activation of NMUR2
- Demonstrates an EC50 value of 2.2 nM in CHO cells for NMUR2 activation
- Suppresses body weight gain in mice via intranasal administration
- Soluble in H₂O and DMSO at 50 mg/mL
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Medchemexpress LLC 2-Bromo-4'-hydroxyacetophenone | 2491-38-5 | 215.05 | 100 G
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2-Bromo-4'-hydroxyacetophenone is a PTP1B inhibitor with a Ki value of 42 μM. It also serves as an intermediate and can be used in the synthesis of LXRα/β antagonists. Additionally, it can be utilized in research on hematological diseases.
- PTP1B inhibitor
- Intermediate for synthesis of LXRα/β antagonists
- Used in research on hematological diseases
- Unstable in solutions, fresh preparation recommended
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Medchemexpress LLC Methylarbutin | 6032-32-2 | 98.0% | 286.28 | 10 G
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Methylarbutin is a chemical compound known for its anti-inflammatory and urinary antiseptic properties. It is commonly used in research settings to study these biological activities.
- Exhibits anti-inflammatory activity
- Possesses urinary antiseptic characteristics
- Suitable for research applications
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eMolecules 188646-83-5 | 4-(DIMETHOXYMETHYL)PIPERIDINE | AstaTech | MFCD09991908 | 159.229 | C8H17NO2 | 95.000 | COC(OC)C1CCNCC1 | 1g | 696763079
4-(DIMETHOXYMETHYL)PIPERIDINE | AstaTech | 188646-83-5 | MFCD09991908 | 159.229 | C8H17NO2 | 95.000 | COC(OC)C1CCNCC1 | 1g | 696763079
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Chemscene ChemScene | 2,4-Difluoro-5-methylbenzoic acid | 1G | CS-W017622 | 0.98 | 367954-99-2| MFCD09835285 | 172.13
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ChemScene | 2,4-Difluoro-5-methylbenzoic acid | 1G | CS-W017622 | 0.98 | 367954-99-2| MFCD09835285 | 172.13
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eMolecules 22515-18-0 | 4,4-Difluorocyclohexanone | Accela ChemBio (ASD) | MFCD08146635 | 134.126 | C6H8F2O | 97.000 | FC1(F)CCC(=O)CC1 | 25g | 485582353
4,4-Difluorocyclohexanone | Accela ChemBio (ASD) | 22515-18-0 | MFCD08146635 | 134.126 | C6H8F2O | 97.000 | FC1(F)CCC(=O)CC1 | 25g | 485582353
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Medchemexpress LLC Galectin-4 Mouse H 100ug | 100ug
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Galectin-4 is a lactose-binding protein belonging to the galectin family that exhibits specific affinities for a range of structurally related sugars This multifunctional protein is noteworthy for its functionality as a monomer highlighting its individual molecular structure and suggesting that it may exert its biological effects through independent interactions rather than as part of a larger complex Galectin-4 Protein Mouse (HEK293 His) is the recombinant mouse-derived Galectin-4 protein expressed by HEK293 with N-His labeled tag
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Medchemexpress LLC 4-methylbenzothioamide | 2362-62-1 | 99.9% | 151.23 g/mol | C8H9NS | 10 G
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4-Methylbenzothioamide is a thioamide building block used in medicinal chemistry and small-molecule synthesis. Supplied as an off-white to light-yellow solid with high assay purity, it is intended for use as a reagent or intermediate in drug discovery and organic synthesis applications.
- High purity (99.87%) for reliable synthetic outcomes.
- Off-white to light-yellow solid for straightforward handling and storage.
- Supplied with a certificate of analysis confirming molecular composition and assay.
- Storage conditions provided for both powder and solution states to preserve stability.
- Useful building block for thioamide and heterocycle construction in medicinal chemistry.
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Medchemexpress LLC 4-Trifluoromethylsalicylic acid | 328-90-5 | MFCD01529657 | 99.9% | 206.12 | C8H5F3O3 | 1 ML
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4-Trifluoromethylsalicylic acid (desacetyl triflusal) is an active metabolite of triflusal that functions as a platelet aggregation inhibitor. The compound is supplied as a research-grade analytical standard in solid form and as a ready-to-use solution for biochemical assays.
- High purity (99.93%) suitable for analytical applications.
- Molecular formula C8H5F3O3 and molecular weight 206.12.
- Supplied as solid and as a 10 mM solution in DMSO for convenience.
- Suitable as a reference standard for assay development and platelet function studies.
- Registered under CAS 328-90-5 for unambiguous identification.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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