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Filtered Search Results
eMolecules 1-BOC-AMINOCYCLOPROPANECA 5G
5000161167 1-BOC-AMINOCYCLOPROPANECA 5G
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eMolecules 3-CBZ-AMINOPROPANAL 10G
5000161095 3-CBZ-AMINOPROPANAL 10G
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Medchemexpress LLC 2R 3R-E1R 25mg | 1400888-63-2 | 232.28 | C13H16N2O2 | 25 MG
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(2R,3R)-E1R is an enantiomer of E1R that functions as a sigma-1 receptor positive allosteric modulator (Sig1R PAM). It is supplied for research use to support studies of cognition and memory disorders and is provided as a solid.
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eMolecules 1-BOC-3-AMINOAZETIDINE 5G
5000163936 1-BOC-3-AMINOAZETIDINE 5G
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Apexbio Technology LLC HyperScript™ IV First-Strand cDNA Synthesis Kit 100rxn
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HyperScript IV First-Strand cDNA Synthesis Kit contains an engineered M-MLV reverse transcriptase used for the synthesis of first-strand cDNA from RNA templates for molecular biology research The kit comprises HyperScript IV Reverse Transcriptase which is optimized for enhanced inhibitor tolerance faster elongation increased thermostability and reduced RNase H activity as well as two types of primers (Random Primer and Oligo(dT)23VN) to allow flexibility in experimental design Synthesized first-strand cDNA is suitable for downstream applications including PCR qPCR and other analytical approaches
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000379270 S R S -AHPC-C8-NH2 100MG
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5000379216 RAC -BAXDROSTAT 50MG
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eMolecules 2R 3R-BUTANE-2 3-DIOL 5G
5000163978 2R 3R-BUTANE-2 3-DIOL 5G
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Chemscene ChemScene | 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrrolidine | 1G | CS-W014023 | 0.98 | 852227-90-8| MFCD08060504 | 273.19
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ChemScene | 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrrolidine | 1G | CS-W014023 | 0.98 | 852227-90-8| MFCD08060504 | 273.19
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Medchemexpress LLC Eltanexor Z-isomer | 1642300-78-4 | 96.0% | 428.29 g/mol | C17H10F6N6O | 50 MG
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Eltanexor Z-isomer is the less active geometric isomer of a CRM1 (exportin-1) inhibitor supplied for preclinical research. It is provided as a light yellow solid with documented purity and characterized molecular properties. The compound is used in vitro and in vivo to study nuclear export inhibition, comparative isomer activity, and combination therapy effects; storage and handling guidance is provided for both powder and solution formats.
- Suitable for comparative and mechanism-of-action studies.
- Provided as a solid with documented purity of 95.98%.
- Available in multiple small research pack sizes and a solution format.
- Stable under recommended storage conditions for powder and solvent preparations.
- Includes CAS number, molecular formula, and molecular weight identifiers.
- Intended for research use only; not for human therapeutic use.
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Medchemexpress LLC E/Z-HA155 1mg | 1229652-22-5 | 463.29 g·mol-1 | C24H19BFNO5S | 1 MG
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(E/Z)-HA155 is a boronic acid-based autotaxin (ATX) type I inhibitor used in preclinical research. It is reported to inhibit ATX with high potency (IC50 ≈ 5.7 nM) and is used to study cancer, fibrotic diseases, inflammation, pain, and angiogenesis.
- Potent autotaxin (ATX) type I inhibitor (IC50 ≈ 5.7 nM).
- High purity: 99.26%.
- Available in multiple lab-scale pack sizes, including 1 mg vials and DMSO solution.
- Molecular formula C24H19BFNO5S; molecular weight 463.29 g·mol-1.
- Supplied as an E/Z isomer mixture suitable for biochemical and cell-based assays.
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Medchemexpress LLC (all-Z)-6,9,12,15,18-heneicosapentaenoic acid ethyl ester | 131775-86-5 | 94.0% | 344.5 g/mol | C23H36O2 | 5MG
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(all-Z)-6,9,12,15,18-Heneicosapentaenoic acid ethyl ester is the ethyl ester derivative of heneicosapentaenoic acid, an ω-3 polyunsaturated fatty acid. It is used as a research reagent and analytical reference standard in biochemical and lipid metabolism studies. Key identifiers include CAS 131775-86-5, formula C23H36O2, and molecular weight ≈344.5 g/mol.
- Ethyl ester form for increased lipophilicity and stability.
- Used as a reference standard in lipid metabolism and analytical assays.
- Reported purity range 94-98%; verify certificate of analysis.
- Typically supplied in small quantities suitable for analytical use (for example, 5 mg).
- Characterized by CAS and standard structural identifiers for unambiguous identification.
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5000383354 CBZ-NH-PEG2-CH2COOH 1G
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5000380358 1S 2S -ML-SI3 10MM 1ML
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eMolecules 2-Chloro-4-(pyrrolidino)benzaldehyde | 886500-65-8 | 5G | Purity: 98%
Combi-Blocks | 2-Chloro-4-(pyrrolidino)benzaldehyde | 5G | 886500-65-8 | MFCD06740077
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