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Filtered Search Results
Medchemexpress LLC 2,3-Butanediol | 513-85-9 | 100.0% | 50 G
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2,3-Butanediol is a microbially derived compound that serves as a discriminating urinary biomarker for Fmo5-/- mice. It has been shown to prevent age-related increases in plasma cholesterol concentration. It has potential applications in various industries, including the manufacture of printing inks, perfumes, fumigants, moistening and softening agents, plasticizers, and as a pharmaceutical carrier. This product is for research use only and is not sold to patients.
- Serves as a discriminating urinary biomarker for Fmo5-/- mice.
- Can prevent age-related increases in the plasma concentration of cholesterol.
- Potential applications in manufacturing printing inks, perfumes, fumigants, moistening and softening agents, plasticizers.
- Potential application as a carrier for pharmaceuticals.
- Contains two stereo centers, leading to three stereo isomers: (2R,3R)-, meso-, and (2S,3S)-forms.
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Medchemexpress LLC 6-Hepten-1-ol 5g
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6-Hepten-1-ol has a floral and green odor and is commonly used as a flavoring agent in the food and beverage industry In addition it can be used as an intermediate in the synthesis of various organic compounds including fragrances pharmaceuticals and agrochemicals Its unique chemical properties make it an important ingredient in a variety of industrial processes notably in the production of perfumes air fresheners and cleaning agents
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Medchemexpress LLC NB-598 hydrochloride | 136719-25-0 | 486.13 | 50 MG
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NB-598 hydrochloride is a potent and competitive inhibitor of squalene epoxidase (SE), which suppresses triglyceride biosynthesis through the farnesol pathway. It is also a click chemistry reagent, containing an Alkyne group that can participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
- Potent and competitive inhibitor of squalene epoxidase (SE).
- Suppresses triglyceride biosynthesis via the farnesol pathway.
- Functions as a click chemistry reagent, featuring an Alkyne group.
- Can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with Azide-containing molecules.
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Medchemexpress LLC 2-heptanol | 543-49-7 | MFCD00004587 | 99.7% | 116.20 | C7H16O | 25 G
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2-Heptanol (CAS 543-49-7) is a secondary alcohol used as a chemical reagent, analytical standard, and solvent in research and development. It is a clear, colorless liquid with documented antimicrobial activity in some studies and is commonly used in analytical chemistry, flavor and fragrance applications, and biochemical assays.
- High purity: 99.65% (manufacturer reported)
- Molecular formula C7H16O and molecular weight 116.20
- Available in multiple pack sizes, including 25 g
- Soluble in common organic solvents and DMSO (solutions available)
- Suitable as reagent, analytical standard, and reference material
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Medchemexpress LLC Cyclohexyl ethyl ketone | 1123-86-0 | MFCD00060814 | 99.3% | 140.22 g·mol⁻¹ | C9H16O | 25 G
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Cyclohexyl ethyl ketone is a small-molecule ketone used as a biochemical reagent and synthetic intermediate. It has molecular formula C9H16O and a molecular weight of 140.22 g·mol⁻¹. The substance is offered in multiple laboratory pack sizes and has manufacturer-recommended storage conditions for ambient and cold solvent storage.
- Small-molecule ketone for synthetic and assay applications.
- Molecular formula C9H16O and molecular weight 140.22 g·mol⁻¹.
- Available in multiple pack sizes suitable for laboratory use.
- Stable at room temperature for extended storage; in solvent, recommended cold storage applies.
- Suitable as a building block or reagent in organic synthesis workflows.
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eMolecules 36840-85-4 | 1,5-Pentanediol diacrylate | Combi-Blocks | MFCD00078444 | 212.245 | C11H16O4 | 97.000 | C=CC(=O)OCCCCCOC(=O)C=C | 100g | 267203415
1,5-Pentanediol diacrylate | Combi-Blocks | 36840-85-4 | MFCD00078444 | 212.245 | C11H16O4 | 97.000 | C=CC(=O)OCCCCCOC(=O)C=C | 100g | 267203415
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Cambridge Isotope Laboratories N-HEXANOL (D13, 98%), 1 G, 204244-84-8
N-HEXANOL (D13, 98%), 1 G, 204244-84-8
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STA Pharmaceutical 5-(Fmoc-amino)-1-pentanol | 10 g | CAS 209115-33-3 | MDL MFCD00377789
5-(Fmoc-amino)-1-pentanol is a Amino Acid reagent (Subcategory: Building Block) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 209115-33-3
- MDL: MFCD00377789
- InChIKey: YNOWFUNORLDFTH-UHFFFAOYSA-N
- Molecular Weight: 325.408
- Molecular Formula: C20H23NO3
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (9H-fluoren-9-yl)methyl (5-hydroxypentyl)carbamate
- SMILES: O=C(NCCCCCO)OCC1C2=CC=CC=C2C3=CC=CC=C31
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Medchemexpress LLC 4-(3-butoxy-4-methoxybenzyl)-2-imidazolidinone | 29925-17-5 | 100.0% | 278.35 g/mol | C15H22N2O3 | 50 MG
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Ro 20-1724 is a small-molecule research reagent that inhibits cAMP-specific phosphodiesterase 4 (PDE4). It is commonly used in preclinical studies to probe PDE4-mediated signaling and neuroprotective mechanisms; the compound is reported with a Ki of 1,930 nM.
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eMolecules 75-66-1 | 2-Methyl-2-propanethiol | Oakwood Chemicals | MFCD00004857 | 90.180 | C4H10S | 99.000 | CC(C)(C)S | 1g | 480148921
2-Methyl-2-propanethiol | Oakwood Chemicals | 75-66-1 | MFCD00004857 | 90.180 | C4H10S | 99.000 | CC(C)(C)S | 1g | 480148921
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Apexbio Technology LLC NB-598 hydrochloride(Synonyms: NB-598 HCl, NB-598 hydrochloride, NB598 hydrochloride, NB598 HCl, NB598), 5mg, CAS: 136719-25-0.
NB-598 hydrochloride (CAS 136719-25-0) is a benzylamine derivative that selectively inhibits squalene epoxidase (SQLE) a crucial enzyme in cholesterol biosynthesis Acting as a competitive inhibitor NB-598 interferes with SQLE-catalyzed conversion of squalene displaying IC50 values of 4 4 nM and 0 75 nM in cell-free and HepG2 microsomal assays respectively In HepG2 cells NB-598 inhibits cholesterol synthesis (IC50 3 4 nM) without affecting triglycerides phospholipids or fatty acids In vivo it reduces serum cholesterol in rodents and dogs by upregulating LDL receptor activity Thus NB-598 serves as a valuable compound in hypercholesterolemia and atherosclerosis research
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Medchemexpress LLC 1-cyclopropyl-4-ethynyl-1H-pyrazole | 2297839-58-6 | MFCD32068501 | >=98.0% | 132.17 g/mol | C8H8N2 | 5 G
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1-Cyclopropyl-4-ethynyl-1H-pyrazole is a small-molecule pyrazole intermediate used in medicinal chemistry as a building block for synthesizing biologically active compounds. It contains a pyrazole core substituted with a cyclopropyl group and an ethynyl substituent.
- used as a drug intermediate and synthetic building block.
- heterocyclic small molecule with formula C8H8N2 and molecular weight ~132.17 g/mol.
- identified by CAS number 2297839-58-6.
- reported purities from suppliers typically ≥97-98%.
- recommended storage: keep at 4 °C, protect from light, store under inert atmosphere; solvent solutions: -80 °C (6 months) or -20 °C (1 month) as reported by supplier listings.
- available in small laboratory pack sizes (multiple suppliers list 100 mg-1 g; SKU variants indicate availability in larger packs such as 5 g).
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Medchemexpress LLC Tris(2-(3-tert-butylphenyl)-4-tert-butylpyridine)iridium | 1311386-93-2 | MFCD30737992 | 98.0% | 877.07 | C45H45F3IrN3 | 250 MG
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Ir[p-F(t-Bu)-ppy]3 is an organometallic iridium(III) complex used as a photocatalyst for visible-light-mediated organic synthesis and photoelectrochemical research. Supplied for laboratory use, it appears as a light-green solid with molecular formula C45H45F3IrN3 and molecular weight 877.07, and is handled under inert, light-protected conditions.
- High photoredox catalytic activity for organic transformations.
- Light-green solid suitable for handling in dry, inert conditions.
- Recommended storage: protect from light and store under inert atmosphere.
- Available in small vial quantities for lab-scale experiments.
- Well-characterized composition for reproducible experimental results.
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Medchemexpress LLC 3-pentanol | 584-02-1 | MFCD00004574 | 99.8% | 88.15 g/mol | C5H12O | 50 G
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3-pentanol (pentan-3-ol) is a secondary alcohol used as a research reagent and reference standard. It is supplied for research use and is commonly used in studies of plant signaling, insect pheromones, and as a GC reference standard.
- high purity suitable for analytical use
- secondary alcohol with molecular formula C5H12O
- molecular weight 88.15 g/mol
- CAS number 584-02-1
- available in multiple pack sizes including 50 G
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eMolecules 4410-99-5 | 2-Phenylethanethiol | Ambeed | MFCD00004891 | 138.230 | C8H10S | 95.000 | SCCc1ccccc1 | 5g | 571783923
2-Phenylethanethiol | Ambeed | 4410-99-5 | MFCD00004891 | 138.230 | C8H10S | 95.000 | SCCc1ccccc1 | 5g | 571783923
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