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Filtered Search Results
eMolecules 7647-01-0 | Hydrogen chloride solution 3.0M in cyclopentyl methyl ether (CPME) | Oakwood Chemicals136.620 | C6H13ClO | 0.000 | Cl.COC1CCCC1 | 100g | 480145794
Hydrogen chloride solution 3.0M in cyclopentyl methyl ether (CPME) | Oakwood Chemicals | 7647-01-0136.620 | C6H13ClO | 0.000 | Cl.COC1CCCC1 | 100g | 480145794
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Medchemexpress LLC MOBOCERTINIB SUCCIN 100 mg
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MOBOCERTINIB SUCCIN 100MG
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Medchemexpress LLC DIISOPROPYL ADIPATE 25G
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Medchemexpress LLC Omeprazole metabolite omeprazole sulfone (methoxy-d3) | 1189891-71-1 | 99.7% | C17H16D3N3O4S | 1 MG
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Omeprazole metabolite omeprazole sulfone (methoxy-d3) is a deuterium labeled metabolite of omeprazole, a proton pump inhibitor. This compound serves multiple purposes in research and development.
- It can be utilized as a tracer in various studies.
- It serves as an internal standard for quantitative analysis through methods like NMR, GC-MS, or LC-MS.
- Stable heavy isotopes, such as deuterium, are incorporated into drug molecules primarily for quantitation during the drug development process.
- Deuteration has shown potential to influence the pharmacokinetic and metabolic profiles of pharmaceutical compounds.
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Strem, An Ascensus Company CAS# 1118-71-4. 5g. 2,2,6,6-Tetramethylheptane-3,5-dione, 98% TMHD. MFCD00008848
CAS# 1118-71-4. 5g. 2,2,6,6-Tetramethylheptane-3,5-dione, 98% TMHD. MFCD00008848. Molecular Weight: 184.28. Molecular Formula: (CH3)3CC(O)CH2C(O)C(CH3)3. Color/form: colorless to pale yellow liq. or low melting solid Strem# 08-2050. http://www.strem.com/catalog/v/08-2050/
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Accela Chembio Inc 1 | 3-adamantanedicarboxylic Acid | 100g | 39269-10-8 | MFCD00167790 | 97+% | Shelf Life: 1440 Days | Light Sensitive
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1 | 3-adamantanedicarboxylic Acid | 100g | 39269-10-8 | MFCD00167790 | 97+% | Shelf Life: 1440 Days | Light Sensitive
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![Aobchem B-[4-[(2-Ethylhexyl)oxy]phenyl]boronic acid | ≥95% | CAS 452369-36-7 | C14H23BO3 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000901962.png-250.jpg)
Aobchem B-[4-[(2-Ethylhexyl)oxy]phenyl]boronic acid | ≥95% | CAS 452369-36-7 | C14H23BO3 | 1g
B-[4-[(2-Ethylhexyl)oxy]phenyl]boronic acid | ≥95% | CAS 452369-36-7 | C14H23BO3 | 1g
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Medchemexpress LLC MONOMETHYL ADIPATE 10G
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eMolecules 35340-49-9 | Ambeed | 2-(36-Diacetoxy-9H-xanthen-9-yl)benzoic acid | 250mg | 601095623 | A192744 | MFCD00005056 | 418.401 | C24H18O7
Ambeed | 7-Chloro-6-methoxyquinazolin-4(3H)-one | 250mg | 525066380 | A153370 | 858238-17-2 | MFCD24568600 | 210.620 | C9H7ClN2O2
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eMolecules 539-93-5 | Alpha,alpha'-dilaurin | Combi-Blocks | MFCD00048423 | 456.708 | C27H52O5 | 96.000 | CCCCCCCCCCCC(=O)OCC(O)COC(=O)CCCCCCCCCCC | 1g | 267195322
Alpha,alpha'-dilaurin | Combi-Blocks | 539-93-5 | MFCD00048423 | 456.708 | C27H52O5 | 96.000 | CCCCCCCCCCCC(=O)OCC(O)COC(=O)CCCCCCCCCCC | 1g | 267195322
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Medchemexpress LLC 2-undecanone | 112-12-9 | MFCD00009583 | 99.5% | 170.30 g·mol⁻¹ | C11H22O | 5 G
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2-Undecanone (CAS 112-12-9) is a small-molecule ketone used as a research reagent and analytical standard. It is a volatile organic compound reported to inhibit DnaKJE-ClpB-dependent refolding of heat-inactivated bacterial luciferases and has been investigated in lung tumorigenesis studies. Supplied in laboratory-scale quantities for research use.
- Volatile organic ketone suitable for research applications.
- Reported inhibitor of DnaKJE-ClpB chaperone-dependent refolding.
- Provided in multiple laboratory-scale quantities for flexibility.
- High purity for analytical and experimental use.
- Molecular formula C11H22O; molecular weight 170.30 g·mol⁻¹.
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Medchemexpress LLC Dimethyl adipate | 627-93-0 | MFCD00008469 | 99.0% | 174.19 g·mol⁻¹ | C8H14O4 | 250 MG
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Dimethyl adipate is the analytical reference standard of hexanedioic acid dimethyl ester used for qualitative and quantitative analysis by HPLC, GC, and mass spectrometry. It is supplied with verified identity data (1H NMR and MS) and controlled impurity levels for use in research, method development, and assay calibration. Store refrigerated, sealed, and protected from light and moisture.
- Intended for analytical HPLC, GC, and mass spectrometry applications.
- High purity: HPLC purity 99.01% (assay 98.70%).
- Identity confirmed by 1H NMR and MS.
- Low residue on ignition and low moisture content.
- Supplied as a colorless liquid in a brown glass bottle.
- Storage: 4°C, sealed, protect from light and moisture.
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eMolecules 628-67-1 | 1,4-Diacetoxybutane | Combi-Blocks, Inc. | MFCD00014984 | 174.196 | C8H14O4 | 98.000 | CC(=O)OCCCCOC(C)=O | 5g | 603145107
1,4-Diacetoxybutane | Combi-Blocks, Inc. | 628-67-1 | MFCD00014984 | 174.196 | C8H14O4 | 98.000 | CC(=O)OCCCCOC(C)=O | 5g | 603145107
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Aobchem 1-Pentanone 1-(3 5-dimethylphenyl)-4-methyl- | 95% | CAS 1250745-80-2 | C14H20O | 500mg
1-Pentanone 1-(3 5-dimethylphenyl)-4-methyl- | 95% | CAS 1250745-80-2 | C14H20O | 500mg
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Sigma Aldrich Fine Chemicals Biosciences 3,3'-Diaminobenzidine (DAB) Liquid Substrate Dropper System liquid | 7411-49-6 | MFCD00012969 | 1SET
3,3'-Diaminobenzidine (DAB) Liquid Substrate Dropper System liquid | 7411-49-6 | MFCD00012969 | 1SET
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