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Filtered Search Results
Medchemexpress LLC (E)-hex-2-en-1-ol | 928-95-0 | MFCD00002927 | 100.0% | 100.16 g·mol⁻¹ | C6H12O | 50 G
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(E)-Hex-2-en-1-ol (trans-2-hexen-1-ol) is an unsaturated primary allylic alcohol used as a reagent and reference standard in organic synthesis, analytical chemistry, and fragrance research. It is supplied as a high-purity liquid with characterized physical properties and recommended storage conditions to maintain stability and performance.
- High purity suitable for research and analytical applications.
- Liquid form convenient for handling and reagent preparation.
- Allylic alcohol functional group enables diverse synthetic transformations.
- Characterized physical properties support reproducible experimental results.
- Recommended storage conditions preserve stability and shelf life.
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Medchemexpress LLC HBED-CC-tris(tert-butyl ester) TFA | C40H57F3N2O12 | 1 ML
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HBED-CC-tris(tert-butyl ester) TFA is a derivative of HBED-CC and a bifunctional chelator. It is utilized in radiolabeling research and for compounds in tumor-assisted diagnosis. When conjugated with PSMA and labeled with gallium isotopes, it can be applied in research for the auxiliary diagnosis of prostate cancer.
- Derivative of HBED-CC and a bifunctional chelator
- Used in radiolabeling research
- Supports research for tumor-assisted diagnosis
- Purity of 99.50%
- White to off-white solid appearance
- Molecular weight of 814.88
- Soluble in DMSO at concentrations of ≥ 100 mg/mL
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Medchemexpress LLC 9-Bromo-1-nonanol | 55362-80-6 | 99.9% | 223.15 | 500 G
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9-Bromo-1-nonanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is for research use only and not sold to patients.
- Used as a biochemical reagent
- Can be used as a biological material
- Can be used as an organic compound for life science related research
- For research use only
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Medchemexpress LLC Mono-Cyclohexyl Phthalate-3,4,5,6-d4 | 1398066-18-6 | C14H12D4O4 | 5 MG
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Mono-Cyclohexyl Phthalate-3,4,5,6-d4 is the deuterium labeled Mono-Cyclohexyl Phthalate. It can be used as a tracer or an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. Deuteration has gained attention for its potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Incorporates stable heavy isotopes into drug molecules as tracers
- Potential to affect pharmacokinetic and metabolic profiles of drugs
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eMolecules 19132-06-0 | (S,S)-2,3-Butanediol | Matrix Scientific | MFCD00004523 | 90.122 | C4H10O2 | 98.000 | CC(O)C(C)O | 1g | 389724728
(S,S)-2,3-Butanediol | Matrix Scientific | 19132-06-0 | MFCD00004523 | 90.122 | C4H10O2 | 98.000 | CC(O)C(C)O | 1g | 389724728
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Medchemexpress LLC 2-Octanone | 111-13-7 | 98.98% | 128.21 | 25 G
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2-Octanone (n-Hexyl methyl ketone) is a chemical compound classified as a Flavonoids product. It can be isolated from the herbs of Hydrangea macrophylla. This liquid appears colorless to light yellow and has a molecular formula of C8H16O.
- Suitable for research use only.
- Features a CAS number of 111-13-7.
- Can be stored at room temperature for up to 3 years.
- Soluble in DMSO for in vitro applications.
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eMolecules 924-41-4 | 1,5-Hexadien-3-Ol | AA Blocks LLC | MFCD00008662 | 98.145 | C6H10O | 0.000 | OC(CC=C)C=C | 1g | 913040784
1,5-Hexadien-3-Ol | AA Blocks LLC | 924-41-4 | MFCD00008662 | 98.145 | C6H10O | 0.000 | OC(CC=C)C=C | 1g | 913040784
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eMolecules 19810-58-3 | 2-Amino-6-propylpyrimidin-4-ol | AA Blocks LLC | MFCD02091392 | 153.185 | C7H11N3O | 0.000 | CCCc1cc(O)nc(N)n1 | 100mg | 932043293
2-Amino-6-propylpyrimidin-4-ol | AA Blocks LLC | 19810-58-3 | MFCD02091392 | 153.185 | C7H11N3O | 0.000 | CCCc1cc(O)nc(N)n1 | 100mg | 932043293
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Medchemexpress LLC 2-heptanol | 543-49-7 | MFCD00004587 | 99.7% | 116.20 g/mol | C7H16O | 100 G
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2-Heptanol is a secondary alcohol (heptan-2-ol) used as a reagent and analytical standard in research applications. It is a colorless to light-yellow liquid (CAS 543-49-7) commonly used in essential-oil analysis, antimicrobial studies, and chromatographic methods.
- High purity: 99.65%.
- Physical form: colorless to light-yellow liquid, density 0.817 g/cm3.
- Suitable as an analytical standard and reagent for research use.
- Offered in multiple pack sizes, including 100 g, for laboratory needs.
- Soluble in common organic solvents; available in DMSO solution formulations.
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eMolecules 624-08-8 | Heptadecan-9-ol | Ambeed | MFCD00046734 | 256.474 | C17H36O | 95.000 | CCCCCCCCC(O)CCCCCCCC | 25g | 553634260
Heptadecan-9-ol | Ambeed | 624-08-8 | MFCD00046734 | 256.474 | C17H36O | 95.000 | CCCCCCCCC(O)CCCCCCCC | 25g | 553634260
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Medchemexpress LLC 5α-cholestan-3β-ol | 80-97-7 | MFCD00066413 | 99.9% | 388.67 g/mol | C27H48O | 50 MG
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5α-Cholestan-3β-ol (dihydrocholesterol) is a derivatized steroid compound used as an analytical standard and research reagent in lipid analysis. It is derived from cholesterol and is provided as a high-purity solid for chromatographic and analytical workflows.
- Derivatized steroid compound derived from cholesterol.
- High purity (99.9%) suitable for analytical applications.
- Suitable as a standard in HPLC lipid analysis.
- Synonyms include dihydrocholesterol and 5α-cholestanol.
- Molecular formula C27H48O and molecular weight 388.67 g/mol.
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eMolecules 4333-56-6 | Cyclopropyl bromide | Oakwood Chemical | MFCD00001271 | 120.977 | C3H5Br | 99.000 | BrC1CC1 | 2.5kg | 537664496
Cyclopropyl bromide | Oakwood Chemical | 4333-56-6 | MFCD00001271 | 120.977 | C3H5Br | 99.000 | BrC1CC1 | 2.5kg | 537664496
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Medchemexpress LLC Erythro-guaiacylglycerol-β-ferulic acid ether | 1372162-61-2 | 390.38 | 1 MG
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Erythro-guaiacylglycerol-β-ferulic acid ether is a natural product derived from *Gueldenstaedtia verna*. It is intended for research applications.
- Isolated from *Gueldenstaedtia verna*
- Suitable for research use
- Store at 4°C, protect from light
- In solvent: -80°C for 6 months; -20°C for 1 month, protect from light
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Medchemexpress LLC 6-Chloro-1-hexanol-d6 | 1219794-83-8 | 98% | 142.66 | 1 MG
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6-Chloro-1-hexanol-d6 is the deuterium labeled 6-Chloro-1-hexanol. It is intended for research use only. This compound can be used as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Deuterium labeled compound
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Potential to affect the pharmacokinetic and metabolic profiles of drugs due to deuteration
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Medchemexpress LLC 9-Decen-1-ol 500g
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9-Decen-1-ol has a fatty odour This compound is used in the flavor and fragrance industry for its pleasant smell which is often described as sweet floral and fruity It can also be used as an intermediate in the synthesis of various organic compounds including medicine agricultural chemicals and polymer materials Its unique chemical properties make it an important ingredient in many commercial products including soaps detergents and cosmetics
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