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Filtered Search Results
Aobchem AOBCHEM
5000921744 2-METHYL-4- 4 4 5 5-TETRAMETHY
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Aobchem AOBCHEM
5000921929 -ETHYL-2 4-DIMETHOXYBENZENEME
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Aobchem AOBCHEM
5000921949 3-ISOBUTYLBENZALDEHYDE 250MG
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Medchemexpress LLC Propanoic acid, 2-(4-aminophenoxy)-2-methyl- | 117011-70-8 | MFCD00084883 | 98.1% | 195.22 | C10H13NO3 | 250mg
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2-(4-Aminophenoxy)-2-methylpropanoic acid is a drug intermediate for synthesis of various active compounds
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Aobchem AOBCHEM
5000923194 1- 3- 2-METHYLPROPYL PHENYL ET
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Medchemexpress LLC 1,3-benzenedicarboxaldehyde, 2,4,6-trihydroxy- | 4396-13-8 | MFCD24674149 | 99.6% | 182.13 g·mol⁻¹ | C8H6O5 | 250 MG
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Diformylphloroglucinol is a phloroglucinol derivative used as a synthetic intermediate in organic and natural product synthesis and for research chemistry applications. It is supplied as a pink to red solid with high purity suitable for synthetic and analytical workflows.
- High purity (99.6% HPLC) suitable for synthesis and analysis.
- Pink to red solid, easy to handle and weigh.
- Molecular formula C8H6O5 and molecular weight 182.13 g·mol⁻¹.
- Useful as a building block in organic and natural product synthesis.
- Provided with a certificate of analysis for batch verification.
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Medchemexpress LLC Egnhs | 70539-42-3 | >97.5% | 250 MG
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EGNHS is an alkyl/ether-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs, or Proteolysis-Targeting Chimeras, consist of two different ligands connected by a linker; one ligand targets an E3 ubiquitin ligase, and the other targets the protein of interest. This mechanism exploits the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Alkyl/ether-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits intracellular ubiquitin-proteasome system to selectively degrade target proteins
- Storage as powder: -20°C for 3 years, 4°C for 2 years
- Storage in solvent: -80°C for 6 months, -20°C for 1 month
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Medchemexpress LLC HOOC-PEG-SH MW 2000 250mg
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HOOC-PEG-SH (MW 2000) (HOOC-PEG-Thiol (MW 2000)) is a reactive thiol PEG derivative with a terminal carboxyl group The carboxyl group can react with amine or hydroxyl groups to form a stable amide bond or an unstable ester bond The PEG linkage between the thiol and carboxyl groups has good water solubility flexible linker distance and higher stability[1]
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Medchemexpress LLC Lobendazole | 6306-71-4 | 99.5% | 250 MG
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Lobendazole is identified as a potent anthelmintic compound. This substance demonstrates inhibitory activity against *Giardia intestinalis* strains. It is intended for research use only and is not sold to patients.
- It is a potent anthelmintic.
- It inhibits *Giardia intestinalis* strains.
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Medchemexpress LLC B7-H4 protein, rat (recombinant, HEK293, C-terminal His tag) | >95.0% | 10 UG
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Recombinant rat B7-H4 extracellular domain produced in HEK293 cells with a C-terminal His tag. Supplied lyophilized and purified for use in biochemical and immunological assays that require mammalian glycosylation and activity.
- Produced in HEK293 cells with mammalian glycosylation.
- C-terminal His tag for detection and purification.
- High purity (>95%) as determined by reducing SDS-PAGE.
- Apparent molecular weight 42-65 kDa due to glycosylation.
- Sequence length approximately 228 amino acids (extracellular domain).
- Lyophilized from PBS, pH 7.4; aliquot and store at -20°C or -80°C after reconstitution.
- Suitable for ELISA, western blot, and antibody binding studies.
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Medchemexpress LLC Parp14 inhibitor H10 | 2084811-68-5 | 99.5% | 557.58 | C24H27N7O7S | 1 ML
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PARP14 inhibitor H10 is a small-molecule inhibitor selective for poly(ADP-ribose) polymerase 14 (PARP14) that has demonstrated cellular activity and induction of caspase-3/7-mediated apoptosis. It is provided in ready-to-use and solid formats for laboratory research, with a high reported purity.
- Selective PARP14 inhibition with reported IC50 around 490 nM.
- Induces caspase-3/7-mediated apoptosis in cell-based assays.
- Supplied as a 10 mM solution in DMSO for convenient in vitro use.
- Available in multiple solid sizes for assay development and scale-up.
- High reported purity supports reproducible experimental results.
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eMolecules 854849-14-2 | 3-Methyl-1,4,2-dioxazol-5-one | Ambeed101.061 | C3H3NO3 | 98.000 | Cc1noc(=O)o1 | 250mg | 794179734
3-Methyl-1,4,2-dioxazol-5-one | Ambeed | 854849-14-2101.061 | C3H3NO3 | 98.000 | Cc1noc(=O)o1 | 250mg | 794179734
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eMolecules 50270-27-4 | 2,4,6-Trichloropyrimidine-5-carbaldehyde | Oakwood Chemical | MFCD02257700 | 211.430 | C5HCl3N2O | 97.000 | Clc1nc(Cl)c(C=O)c(Cl)n1 | 250mg | 537699234
2,4,6-Trichloropyrimidine-5-carbaldehyde | Oakwood Chemical | 50270-27-4 | MFCD02257700 | 211.430 | C5HCl3N2O | 97.000 | Clc1nc(Cl)c(C=O)c(Cl)n1 | 250mg | 537699234
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Medchemexpress LLC Ethyl Caffeate | 102-37-4 | MFCD00045754 | 1 ML
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Ethyl Caffeate is a natural phenolic compound isolated from Bidens pilosa. It suppresses NF-κB activation and its downstream inflammatory mediators, inducible nitric oxide synthase (iNOS), cyclooxygenase-2 (COX-2), and prostaglandin E2 (PGE2) in vitro or in mouse skin. It is for research use only.
- Isolated from Bidens pilosa
- Suppresses NF-κB activation
- Inhibits iNOS, COX-2, and PGE2
- For research use only
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eMolecules 74572-13-7 | (S)-2-Methylmorpholine | ChemScene | MFCD11041199 | 101.149 | C5H11NO | 95.000 | C[C@H]1CNCCO1 | 250mg | 536863180
(S)-2-Methylmorpholine | ChemScene | 74572-13-7 | MFCD11041199 | 101.149 | C5H11NO | 95.000 | C[C@H]1CNCCO1 | 250mg | 536863180
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