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Filtered Search Results
Medchemexpress LLC 2-Cyclohexyl-4-methylphenol | 1596-09-4 | 99.6% | C13H18O | 100 MG
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2-Cyclohexyl-4-methylphenol, also known as 4-Methyl-2-cyclohexylphenol, is classified as a drug intermediate. It is utilized in the synthesis of various active compounds. This substance has a molecular weight of 190.29 and appears as a light yellow to yellow oil. It is intended for research use only.
- Intermediate for the synthesis of active compounds.
- Molecular Weight: 190.29.
- Appearance: Oil.
- Color: Light yellow to yellow.
- Storage (pure form): -20°C for 3 years, 4°C for 2 years.
- Storage (in solvent): -80°C for 6 months, -20°C for 1 month.
- Shipping: Room temperature in continental US.
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Medchemexpress LLC 2-Cyclohexyl-4-methylphenol | 1596-09-4 | 99.6% | C13H18O | 500 MG
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2-Cyclohexyl-4-methylphenol (4-Methyl-2-cyclohexylphenol) is a drug intermediate for the synthesis of various active compounds. It is for research use only and not sold to patients.
- Used in the synthesis of various active compounds.
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Medchemexpress LLC 1,3-Butanediol | 107-88-0 | 98.0% | C4H10O2 | 1 ML
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1,3-Butanediol is an orally active ethanol dimer that provides a source of calories for human nutrition. Its administration can stimulate the biosynthesis of the ketone body, β-hydroxybutyrate (βHB). It also exhibits cerebral protective and hypoglycaemic effects.
- Improves neurologic deficit and reduces neuronal damage in cerebral ischemia rat models.
- Increases systemic βHB concentration in rats to levels similar to a 24-hour fast.
- Reverses age-associated endothelium-dependent and -independent vascular dysfunction in old rats.
- Increases plasma 3-hydroxybutyrate levels, associated with a sustained decrease in plasma glucose.
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Medchemexpress LLC Fmoc-(S)-2-(4-pentenyl)Ala-OH | 288617-73-2 | 379.45 | 5 G
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Fmoc-(S)-2-(4-pentenyl)Ala-OH is an Fmoc-protected unnatural amino acid used in polypeptide synthesis.
- Fmoc-protected unnatural amino acid
- Suitable for polypeptide synthesis
- Appears as a solid
- Color is white to light yellow
- Store at room temperature for 3 years
- Store in solvent at -80°C for 2 years or -20°C for 1 year
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Medchemexpress LLC 1-Pentanol, 4-methyl- | 626-89-1 | 102.18 | 1 ML
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4-Methyl-1-pentanol is a volatile aroma component of red wine, used in its production and blending. It can also act as an alcohol antagonist, counteracting the effects of ethanol and 1-butanol on cell-cell adhesion, and is studied in relation to fetal alcohol syndrome.
- Volatile aroma component of red wine
- Used in wine production and blending
- Acts as an alcohol antagonist
- Counteracts effects of ethanol and 1-butanol on cell-cell adhesion
- Utilized in studies related to fetal alcohol syndrome
- Demonstrates antagonistic effects against 1-butanol's inhibition of cell adhesion in NIH/3T3 cells
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Medchemexpress LLC Fmoc-(S)-2-(4-pentenyl)Ala-OH | 288617-73-2 | 379.45 | 500 MG
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Fmoc-(S)-2-(4-pentenyl)Ala-OH is an Fmoc-protected unnatural amino acid primarily used for polypeptide synthesis, including compounds like NYAD-13. It is a key reagent for peptide synthesis, particularly in solid-phase methods.
- Can be used for polypeptide synthesis
- Fmoc-protected unnatural amino acid
- Involved in protein-protein interactions
- Used in all-hydrocarbon peptide stapling
- Reagent for peptide synthesis
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Medchemexpress LLC 11-Dodecyn-1-ol | 18202-10-3 | 182.30 | 10 G
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11-Dodecyn-1-ol is a synthetic intermediate of the sex pheromone (Z,E)-11,13,15-Hexadecatrienyl acetate, relevant for *Thaumetopoea processionea* (oak processionary moth).
- Synthetic intermediate for sex pheromones
- Appearance: colorless to light yellow (<26°C solid, >28°C liquid)
- High purity (99.4% by GC)
- Molecular formula C12H22O
- Store pure form at -20°C for up to 3 years or 4°C for up to 2 years
- Store in solvent at -80°C for up to 6 months or -20°C for up to 1 month
- Soluble in DMSO at 200 mg/mL (1097.09 mM) with sonication
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Medchemexpress LLC 11-Dodecyn-1-ol | 18202-10-3 | 182.30 | 1 ML
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11-Dodecyn-1-ol is a synthetic intermediate used in the production of sex pheromones for the oak processionary moth (*Thaumetopoea processionea*). This chemical compound is provided with a high purity and specific storage guidelines to maintain its stability and effectiveness.
- Appears as a colorless to light yellow solid below 26°C, and a liquid above 28°C.
- Purity of 99.40% verified by GC.
- Can be stored in pure form at -20°C for 3 years or 4°C for 2 years.
- When in solvent, store at -80°C for 6 months or -20°C for 1 month.
- Soluble in DMSO at 200 mg/mL, requiring ultrasonication.
- 1H NMR spectrum is consistent with its structure.
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Strem, An Ascensus Company CAS# 865-52-1. 1g. Tetramethylgermane, 99%. MFCD00014843
CAS# 865-52-1. 1g. Tetramethylgermane, 99%. MFCD00014843. Molecular Weight: 132.73. Molecular Formula: (CH3)4Ge. Color/form: colorless liq. Strem# 32-2125. http://www.strem.com/catalog/v/32-2125/
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ARIS PHARMACEUTICAL 6-CHLOROBENZOFURAN-5-OL
NC3720516 6-CHLOROBENZOFURAN-5-OL
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Medchemexpress LLC Cyclohexyl phenyl ketone | 712-50-5 | MFCD00001467 | 99.9% | 188.27 g/mol | C13H16O | 50 G
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Cyclohexyl phenyl ketone is an organic ketone reagent used in life-science and chemical research for synthesis, analytical testing, and method development. It is supplied as a high-purity laboratory material with available pack sizes to support both small-scale experiments and larger preparative work.
- High purity (99.9%) suitable for analytical and synthetic work.
- Molecular formula C13H16O and molecular weight 188.27 g/mol.
- Available in multiple pack sizes for scale flexibility.
- Provided with a safety data sheet for handling and storage guidance.
- Useful as a building block or reference standard in organic synthesis.
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eMolecules 627-27-0 | 3-Buten-1-ol | Oakwood Chemicals | MFCD00002959 | 72.107 | C4H8O | 96.000 | OCCC=C | 1g | 480155599
3-Buten-1-ol | Oakwood Chemicals | 627-27-0 | MFCD00002959 | 72.107 | C4H8O | 96.000 | OCCC=C | 1g | 480155599
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eMolecules EMOLECULES INC
5000489989 HYDROXY-PEG2-CH2CO2T-BU 1G
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Medchemexpress LLC D-threo-PDMP hydroch 5mg | 139889-62-6 | 427.02 g/mol | C23H39ClN2O3 | 5 MG
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D-threo-PDMP hydrochloride is the hydrochloride salt of a potent glucosylceramide synthase (GCS) inhibitor used in biochemical and cellular research to study glycosphingolipid metabolism. It is supplied as a white to off-white solid with high purity for in vitro applications.
- High purity: 98.0%.
- Hydrochloride salt for improved handling and solubility.
- White to off-white solid appearance.
- Soluble in ethanol and methanol for preparation of stock solutions.
- Suitable for in vitro studies of glycosphingolipid metabolism and GCS inhibition.
- Supplied in a 5 MG quantity for small-scale research use.
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Medchemexpress LLC Bay-598 | 1906919-67-2 | 99.3% | 525.34 | 100 MG
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BAY-598 is a chemical probe and a selective small molecule inhibitor of SMYD2 with an IC50 of 27 nM. It is intended for research use only.
- Inhibits SMYD2 with an IC50 of 27 nM.
- Blocks in vitro methylation of MAPKAPK3 by SMYD2.
- Reduces the growth of Kras;p53 mutant PDAC cells.
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