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Filtered Search Results
Medchemexpress LLC Eltanexor Z-isomer | 1642300-78-4 | 96.0% | 428.29 g/mol | C17H10F6N6O | 5 MG
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Eltanexor Z-isomer is the Z-isomer of eltanexor, a second-generation exportin-1 (XPO1/CRM1) inhibitor supplied for research use only. It is provided as a solid and in DMSO solution formats and is intended for biochemical and preclinical studies of nuclear export inhibition and related cellular pathways.
- Research-use only inhibitor isomer.
- Available as solid and DMSO solution formats.
- Commonly used in preclinical and biochemical studies of nuclear export inhibition.
- Supplied with a CAS registry number for unambiguous identification.
- Typical purity around 96%.
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Medchemexpress LLC (Z)-Indirubin | 906748-38-7 | 262.26 | 100 MG
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(Z)-Indirubin is an isomer of Indirubin, a bis-indole alkaloid that has demonstrated anticancer activity against chronic myelocytic leukemia. This product is intended for research use only.
- Isomer of indirubin
- Bis-indole alkaloid
- Exhibits anticancer activity against chronic myelocytic leukemia
- Suitable for research use
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Medchemexpress LLC Methyl S---N-Z-aziri 25g | 104597-98-0 | 235.24 g/mol | C12H13NO4 | 25 G
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Methyl (S)-(-)-N-Z-aziridine-2-carboxylate is a chiral aziridine methyl ester used as a synthetic intermediate in pharmaceutical and organic synthesis. It supplies an enantiomerically defined building block for stereoselective transformations and is intended for research and development applications where controlled reactivity of aziridines is required.
- Chiral (S)-enantiomer suitable for stereoselective synthesis.
- High listed purity (98.0%) for reliable reactions.
- Stable under recommended storage: -20°C, sealed and dry.
- Useful as a precursor for the preparation of amino acid derivatives and other nitrogen-containing scaffolds.
- Provided as a solid reagent compatible with common organic solvents.
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Medchemexpress LLC Benzyl N-{2-[2-(2-bromoethoxy)ethoxy]ethyl}carbamate | 2100283-00-7 | MFCD31916729 | 97.0% | 346.22 g/mol | C14H20BrNO4 | 100 MG
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Cbz-PEG2-bromide is a carbobenzyloxy (Cbz)-protected PEG2 linker bearing a terminal bromide functional group. It is supplied as a high-purity synthetic building block for use in the assembly of PROTACs and other heterobifunctional molecules where a short polyethylene glycol spacer and an alkylation handle are required.
- Cbz-protected amine compatible with common deprotection conditions.
- Terminal bromide enables alkylation and nucleophilic substitution chemistry.
- Short PEG2 spacer provides flexibility and improved solubility in organic solvents.
- High purity suitable for synthetic and medicinal chemistry applications.
- Available in multiple pack sizes to support small-scale synthesis.
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Ambeed AMBEED
5000888876 2-FLUORO-3-HYDROXYMETHYL 250MG
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Aobchem AOBCHEM
5000906513 2-FLUORO-4- HYDROXYMETHYL -3-
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Aobchem AOBCHEM
5000923398 2-FLUORO-5-HYDROXYMETHYL-4-MET
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Aobchem AOBCHEM
5000925109 2-FLUORO-5-HYDROXYMETHYL-4-MET
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Aobchem AOBCHEM
5000972159 2 6-DICHLORO-4- HYDROXYMETHYL
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Ambeed AMBEED
5000897219 1-BENZYL-5-HYDROXYMETHYL 250MG
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Sigma Aldrich Fine Chemicals Biosciences Doxapram Related Compound B United States Pharmacopeia (USP) Reference Standard | 100106-91-0 | 25MG
Doxapram Related Compound B United States Pharmacopeia (USP) Reference Standard | Mol Wt: 388.93 | 100106-91-0 | 25MG
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Aobchem AOBCHEM
5000953811 3- HYDROXYMETHYL -2-METHOXYPHE
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000669787 Z-INDIRUBIN STAND 10MG
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Medchemexpress LLC 9(Z)-Octadecenedioic acid | 20701-68-2 | 99.4% | 312.44 | 100 MG
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9(Z)-Octadecenedioic acid is a C18 cutin monomer and marine biodegradation rate accelerator for biodegradable resins. It is a structural analog of 9,10,16-trihydroxyhexadecanoic acid. For research use only, it serves as a marine biodegradation rate accelerator for synthesizing biodegradable resins and other materials.
- C18 cutin monomer
- Marine biodegradation rate accelerator for biodegradable resins
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Medchemexpress LLC Fluorescein-5-maleimide (N-(5-Fluoresceinyl)maleimide) | 75350-46-8 | 99.5% | 50 MG
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Fluorescein-5-maleimide (N-(5-Fluoresceinyl)maleimide) | 75350-46-8 | 99.5% | 50 MG
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