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Filtered Search Results
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 5-Amino-1-pentanol | 2508-29-4 | 99.3% | 103.16 | 10 MM 1 ML
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5-Amino-1-pentanol is a versatile linker molecule that features both a hydroxyl group and an amine group. The hydroxyl group facilitates derivatization or replacement with other reactive functional groups, while the amine group readily reacts with carboxylic acids, activated NHS esters, and carbonyls like ketones and aldehydes.
- Features both hydroxyl and amine functional groups.
- Hydroxyl group enables derivatization or replacement with reactive functional groups.
- Amine group reacts with carboxylic acids, activated NHS esters, and carbonyls.
- Supplied as a solution in DMSO.
- Recommended storage at 4°C, protected from light.
- Transitions from solid below 33°C to liquid above 35°C.
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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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(CCCC)C#CC | 1g | 117553174](https://assets.fishersci.com/TFS-Assets/CCG/product-images/NC1604148.jpg-250.jpg)
eMolecules 64099-82-7 | Tributyl(1-propynyl)tin | Combi-Blocks | MFCD01863650 | 329.115 | C15H30Sn | 97.000 | CCCC[Sn](CCCC)(CCCC)C#CC | 1g | 117553174
Tributyl(1-propynyl)tin | Combi-Blocks | 64099-82-7 | MFCD01863650 | 329.115 | C15H30Sn | 97.000 | CCCC[Sn](CCCC)(CCCC)C#CC | 1g | 117553174
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Medchemexpress LLC D-erythro-dihydrosphingosine-d7 | 1246304-35-7 | >98.0% | 308.55 | C18H32D7NO2 | 500 UG
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D-erythro-dihydrosphingosine-d7 is the deuterium-labeled analogue of D-erythro-dihydrosphingosine, provided as an isotopically labeled analytical standard for quantitative and mechanistic lipid research. It is suitable as an internal standard or reference material in experiments where deuterium labeling facilitates accurate measurement and tracing of sphingolipid metabolism.
- Deuterium-labeled (d7) analogue for use as an internal standard.
- Suitable for quantitative lipidomics and metabolic studies.
- Reported to inhibit cytosolic phospholipase A2α (cPLA2α), useful in mechanistic assays.
- Molecular formula C18H32D7NO2 and molecular weight 308.55 for analytical reference.
- Provided in small reference quantities appropriate for analytical applications.
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eMolecules 4471-05-0 | 1-Phenyl-1-hexanol | Combi-Blocks, Inc. | MFCD02258728 | 178.275 | C12H18O | 95.000 | CCCCCC(O)c1ccccc1 | 1g | 603145898
1-Phenyl-1-hexanol | Combi-Blocks, Inc. | 4471-05-0 | MFCD02258728 | 178.275 | C12H18O | 95.000 | CCCCCC(O)c1ccccc1 | 1g | 603145898
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eMolecules 1013096-03-1 | Fmoc-N-methyl-S-tert-butylthio-L-cysteine | Chem-Impex445.590 | C23H27NO4S2 | 97.000 | CN(C(CSSC(C)(C)C)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 250mg | 272389673
Fmoc-N-methyl-S-tert-butylthio-L-cysteine | Chem-Impex | 1013096-03-1445.590 | C23H27NO4S2 | 97.000 | CN(C(CSSC(C)(C)C)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 250mg | 272389673
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STA Pharmaceutical 5-(Fmoc-amino)-1-pentanol | 100 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 100 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: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 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 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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eMolecules 624-08-8 | Heptadecan-9-ol | Ambeed | MFCD00046734 | 256.474 | C17H36O | 95.000 | CCCCCCCCC(O)CCCCCCCC | 100g | 649269933
Heptadecan-9-ol | Ambeed | 624-08-8 | MFCD00046734 | 256.474 | C17H36O | 95.000 | CCCCCCCCC(O)CCCCCCCC | 100g | 649269933
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