Alcohols and polyols
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- (462)
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- (1)
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- (36)
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- (1)
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- (1)
- (1)
- (1)
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- (1)
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- (24)
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- (8)
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- (1)
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- (24)
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- (11)
- (2)
- (7)
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Filtered Search Results
Medchemexpress LLC 1-Hexadecanol (Standard) | 36653-82-4 | 99.1% | 100 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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1-Hexadecanol (Standard) is the analytical standard of 1-Hexadecanol, a fatty alcohol and a lipophilic substrate. It is intended for research and analytical applications, and can be used for the study of ferroptosis. This compound serves as a reference standard for assays and is commonly utilized in qualitative, quantitative, and methodological research experiments involving HPLC, GC, and MS.
- Analytical standard for 1-Hexadecanol
- Used for research and analytical applications
- Fatty alcohol and lipophilic substrate
- Can be used for the study of ferroptosis
- Reference standard for assays
- Utilized in qualitative, quantitative, and methodological research experiments involving HPLC, GC, and MS
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules Ambeed / 25-Diethoxyterephthalohydrazide / 100mg / 602849161 / A1148719 / / 1136292-71-1 / MFCD31381058 / 282.300 / C12H18N4O4
Ambeed / 25-Diethoxyterephthalohydrazide / 100mg / 602849161 / A1148719 / / 1136292-71-1 / MFCD31381058 / 282.300 / C12H18N4O4
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Ambeed Pyridazin3 2H one
Pyridazin-3(2H)-one, 504-30-3, 97%
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Medchemexpress LLC N-[[3-(4-acetylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | 104421-21-8 | 98.0% | 276.29 g/mol | C14H16N2O4 | 5 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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DuP-721 is a broad-spectrum, orally active oxazolidinone antibacterial agent with in vitro activity against susceptible and drug-resistant Mycobacterium tuberculosis (typical inhibitory concentrations 1.5-4 μg/mL) and demonstrated protective efficacy in mouse infection models.
- Broad-spectrum antibacterial activity, including efficacy against drug-resistant M. tuberculosis.
- In vitro inhibitory concentrations typically 1.5-4 μg/mL against M. tuberculosis.
- Demonstrated oral protective efficacy in mouse infection models.
- Molecular formula C14H16N2O4 and molecular weight 276.29 g/mol.
- High purity (about 98.0%) as supplied.
- Solid, white to off-white physical form with recommended cold storage.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Argonaute-2 inhibitor BCI-137 | 112170-24-8 | MFCD05148320 | 99.6% | 313.29 g/mol | C11H11N3O6S | 10 MM 1 ML
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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BCI-137 is a small-molecule competitive inhibitor of Argonaute 2 (AGO2) used to disrupt AGO2-miRNA interactions in biochemical and cellular research. It is supplied as a 10 mM solution in DMSO (1 mL).
- Inhibits AGO2 by competing with miRNA binding.
- Reported IC50 for AGO2 competition: 342 μM.
- Supplied as a 10 mM solution in DMSO, 1 mL volume.
- Molecular weight 313.29 g/mol; formula C11H11N3O6S.
- High purity (manufacturer listing ≈99.6%).
- Soluble in DMSO (100 mg/mL); example in vivo vehicle recipes provided.
- Recommended storage: powder -20°C; solutions -80°C.
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eMolecules cis-4-Trifluoromethoxy-cyclohexylamine hydrochloride | 2376143-29-0 | | 1g
J & W PharmLab LLC | cis-4-Trifluoromethoxy-cyclohexylamine hydrochloride | 1g | 482942774 | 60R1414S | 97.000 | 2376143-29-0 | | 219.630 | C7H13ClF3NO
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Medchemexpress LLC L-692429 | 145455-23-8 | 99.9% | 509.60 | 50 MG
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L-692429 (MK-0751) is a benzolactam derivative and a nonpeptidyl growth hormone secretagogue (GHS) agonist. It binds to G protein-coupled receptor with a Ki of 63 nM. This product is for research use only.
- Stimulates intracellular calcium release
- Activates inositol phosphate (IP) turnover
- Increases cAMP-responsive element binding protein (CREB) activity
- Enhances serum-responsive element activity
- Promotes bioluminescence resonance energy transfer (BRET) activity
- Suitable for laboratory centrifugation and storage
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eMolecules 2-Phenyl-1-propanol | 1123-85-9 | MFCD00004736 | 25g
Combi-Blocks | 2-Phenyl-1-propanol | 25g | 401040729 | QF-3332 | 95.000 | 1123-85-9 | MFCD00004736 | 136.194 | C9H12O
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Medchemexpress LLC 5,8-dihydroxy-3-methyl-9H-benzo[f]benzofuran-4-one | 150045-18-4 | MFCD00923100 | 99.5% | 230.22 g/mol | C13H10O4 | 1 ML
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MS-444 is a small-molecule inhibitor that targets smooth muscle myosin light chain kinase (MLCK) and the RNA-binding protein HuR (ELAVL1). It inhibits purified MLCK with an IC50 of 10 μM and is supplied as a 10 mM solution in DMSO.
- Inhibits MLCK with IC50 of 10 μM.
- Also inhibits RNA-binding protein HuR (ELAVL1).
- Supplied as a 10 mM solution in DMSO, 1 mL volume.
- High purity (99.45%).
- Molecular weight 230.22 g/mol; formula C13H10O4.
- Recommended storage: -80°C for long-term storage of solutions; protect from light.
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Medchemexpress LLC 7-pentadecanol | 4104-59-0 | MFCD00046732 | 98.7% | 228.41 g·mol⁻¹ | C15H32O | 10 G
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7-Pentadecanol (pentadecan-7-ol) is a long-chain fatty alcohol reagent used in lipid research, analytical standards, and synthetic chemistry. It is a white to off-white solid with a hydroxyl functional group at the C7 position and is supplied with analytical data and storage guidance for research use.
- High purity: 98.7% (GC).
- Consistent composition: molecular formula C15H32O, MW 228.41 g·mol⁻¹.
- Solid, white to off-white appearance for straightforward handling and weighing.
- Stable under recommended storage: room temperature (solid), solvent storage at -20 °C to -80 °C for extended retention.
- Analytical support provided: 1H NMR consistent with structure; optical rotation reported.
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Medchemexpress LLC (2S,5S)-(E,E)-8-(5-(4-(trifluoromethyl)phenyl)-2,4-pentadienoylamino)benzolactam | 497259-23-1 | MFCD09037558 | 68.0% | 501.54 g/mol | C27H30F3N3O3 | 5MG
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TPPB is a benzolactam-derived, cell-permeable protein kinase C (PKC) activator used in biochemical and cell-based research. It exhibits high affinity for PKC with a reported Ki of 11.9 nM and is applied in studies of cell differentiation and amyloid precursor protein modulation. This compound is intended for research use only and should be handled according to safety data guidelines.
- High-affinity PKC activation (Ki = 11.9 nM).
- Cell-permeable small molecule suitable for cellular assays.
- Applicable to studies of differentiation and APP modulation.
- Supplied in small quantities for research applications.
- Handle according to safety data sheet instructions.
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eMolecules ChemScene / 2-(4-Oxo-34-dihydroquinazolin-2-yl)acetonitrile / 100mg / 632319935 / CS-0136656 / 0.000 / 30750-23-3 / MFCD00481615 / 185.186 / C10H7N3O
ChemScene / 2-(4-Oxo-34-dihydroquinazolin-2-yl)acetonitrile / 100mg / 632319935 / CS-0136656 / 0.000 / 30750-23-3 / MFCD00481615 / 185.186 / C10H7N3O
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Medchemexpress LLC Ivarmacitinib | 1445987-21-2 | MFCD32701909 | 99.6% | 414.48 g/mol | C18H22N8O2S | 5 MG
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Ivarmacitinib is a selective Janus kinase 1 (JAK1) inhibitor supplied as a small-molecule powder for research use. It inhibits JAK1-mediated STAT3 phosphorylation, induces apoptosis in target cells, and exhibits anti-proliferative and anti-inflammatory activity. The compound is intended for in vitro and preclinical studies probing JAK/STAT signaling and related immuno-inflammatory pathways.
- Selective inhibition of JAK1-mediated signaling.
- Demonstrated inhibition of STAT3 phosphorylation.
- Supports studies of apoptosis, inflammation, and cell proliferation.
- Available as a stable powder suitable for low-temperature storage.
- Molecular weight 414.48 g/mol; formula C18H22N8O2S for reference.
- Provided in small milligram quantities for research applications.
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eMolecules AstaTech / 1-BROMO-55-DIMETHYLHYDANTOIN / 0.25g / 719813082 / E85807 / 95.000 / 7072-23-3 / MFCD00082850 / 207.027 / C5H7BrN2O2
AstaTech / 1-BROMO-55-DIMETHYLHYDANTOIN / 0.25g / 719813082 / E85807 / 95.000 / 7072-23-3 / MFCD00082850 / 207.027 / C5H7BrN2O2
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Medchemexpress LLC JH295 5mg | 1311143-71-1 | 320.35 g/mol | C18H16N4O2 | 5 MG
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JH295 is a potent, irreversible, and selective NIMA-related kinase 2 (Nek2) inhibitor that contains an alkyne functional group suitable for copper-catalyzed azide-alkyne cycloaddition (click chemistry). Supplied as a 5 mg quantity at 98.66% purity, the compound has a molecular weight of 320.35 g/mol and formula C18H16N4O2; reported cellular IC50 for Nek2 is 770 nM and the mechanism involves covalent alkylation of Cys22.
- Irreversible Nek2 inhibitor with reported IC50 of 770 nM.
- Contains an alkyne group for CuAAc click chemistry.
- Mechanism involves covalent alkylation of cysteine residue Cys22.
- Supplied as a 5 mg quantity at 98.66% purity.
- Molecular weight 320.35 g/mol; chemical formula C18H16N4O2.
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