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Filtered Search Results
Ambeed AMBEED
5000889337 BICYCLO4.2.0OCTA-135-TRI 250MG
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Medchemexpress LLC Sodium 2-hydroxybutanoate | 5094-24-6 | 98.0% | 126.09 | 250 MG
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Sodium 2-hydroxybutanoate is an endogenous metabolite. It is for research use only and not sold to patients.
- Endogenous metabolite
- For research use only
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Ambeed AMBEED
5000890075 4-BROMOTHIENO23-CPYRIDIN 250MG
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eMolecules 317810-73-4 | 6-(Difluoromethoxy)pyridin-3-amine | ChemScene | MFCD11847318 | 160.124 | C6H6F2N2O | 97.000 | Nc1ccc(OC(F)F)nc1 | 250mg | 536865241
6-(Difluoromethoxy)pyridin-3-amine | ChemScene | 317810-73-4 | MFCD11847318 | 160.124 | C6H6F2N2O | 97.000 | Nc1ccc(OC(F)F)nc1 | 250mg | 536865241
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eMolecules 29086-41-7 | 1,1-Bis(bromomethyl)cyclopropane | ChemScene | MFCD18836655 | 227.927 | C5H8Br2 | 96.000 | BrCC1(CBr)CC1 | 250mg | 572288607
1,1-Bis(bromomethyl)cyclopropane | ChemScene | 29086-41-7 | MFCD18836655 | 227.927 | C5H8Br2 | 96.000 | BrCC1(CBr)CC1 | 250mg | 572288607
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eMolecules 18337-64-9 | 5-Phenyl-4,6-Pyrimidinediol | MFCD06253718 | 250mg
Ambeed | N-Ethyl-2-fluoro-5-(4455-tetramethyl-132-dioxaborolan-2-yl)benzamide | 250mg | 721299041 | A1635720 | 2828446-56-4 | 293.150 | C15H21BFNO3
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eMolecules Building Block Tool<|a>
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eMolecules 23761-23-1 | 3-Oxocyclobutanecarboxylic acid | Oakwood Chemicals | MFCD00100900 | 114.100 | C5H6O3 | 97.000 | OC(=O)C1CC(=O)C1 | 250mg | 486558644
3-Oxocyclobutanecarboxylic acid | Oakwood Chemicals | 23761-23-1 | MFCD00100900 | 114.100 | C5H6O3 | 97.000 | OC(=O)C1CC(=O)C1 | 250mg | 486558644
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Medchemexpress LLC Benzoic acid, 4-nitro-, ethyl ester | 99-77-4 | 99.9% | 195.17 | 250 G
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Ethyl 4-nitrobenzoate is a biochemical reagent suitable for life science related research. It can be utilized as a biological material or organic compound. This product is intended for research use only and can function as a standard reagent.
- Functions as a biochemical reagent.
- Suitable for use as a biological material or organic compound.
- Designed for life science related research.
- Intended for research use only.
- Can be used as a standard reagent.
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Medchemexpress LLC Ethyl 2-Hydroxybutyr 1g
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Ethyl 2-Hydroxybutyrate has a sweet fruity odor and is commonly used as a flavoring agent in the food and beverage industry In addition it can be used as an intermediate in the synthesis of various organic compounds including fragrances pharmaceuticals and agrochemicals Its unique chemical properties make it an important ingredient in a variety of industrial processes notably in the production of cosmetics personal care products and cleaning agents
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Medchemexpress LLC Azathioprine (standard) | 446-86-6 | 99.8% | 250 MG
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Azathioprine (Standard) is the analytical standard of Azathioprine, intended for research and analytical applications. It is an orally active immunosuppressive agent that can be converted in vivo to the active metabolite 6-mercaptopurine (6-MP). Azathioprine has myelosuppressive effects and induces apoptosis, and is commonly used in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS.
- Analytical standard for azathioprine
- Orally active immunosuppressive agent
- Converts to 6-mercaptopurine (6-MP) in vivo
- Has myelosuppressive effects and induces apoptosis
- Used in HPLC, GC, and MS research experiments
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eMolecules Matrix Scientific Ethyl 4 4 4-trifluoroacetoacetate 1kg 389712404 1255 98 000 372-31-6 MFCD00000424 184 114 C6H7F3O3
Matrix Scientific Ethyl 4 4 4-trifluoroacetoacetate 1kg 389712404 1255 98 000 372-31-6 MFCD00000424 184 114 C6H7F3O3
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Apexbio Technology LLC Adenosine-5'-diphosphate(Synonyms: ADP, Adenosine diphosphate, 5'-ADP, Adenosine 5'-pyrophosphate), 250mg, CAS: 58-64-0.
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Adenosine-5 -diphosphate (CAS 58-64-0) commonly known as ADP is an endogenous nucleotide serving as an agonist of purinergic receptors It activates various P2 receptor subtypes exhibiting an IC50 of 67 nM at P2X2/3 receptors ADP results from ATP hydrolysis mediated by ATPases and can be reconverted to ATP via ATP synthases or further processed to AMP and other metabolites Through receptor modulation ADP influences cellular functions including neural stem cell proliferation vascular response apoptosis cytokine secretion and kinase-driven phosphorylation pathways thus playing a critical role in purinergic signaling research
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Medchemexpress LLC Telotristat ethyl | 1033805-22-9 | 98.9% | 1 ML
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Telotristat ethyl (LX1032) is a novel, orally-delivered inhibitor of tryptophan hydroxylase that reduces serotonin production.
- Reduces serotonin content in the periphery
- Prevents increase in blood neutrophil counts
- Provides significant protection in a mouse model of inflammatory bowel disease
- Protects mouse IBD model confirmed by histopathology evaluation
- Does not deplete enteric neuronal serotonin (5-HT) or alter constitutive gastrointestinal motility in mice
- Alleviates severity of trinitrobenzene sulfonic acid (TNBS)-induced colitis
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Medchemexpress LLC (R)-Ethyl 5-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-1H-indole-2-carboxylate | 2758661-69-5 | 301.38 | 250 MG
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(R)-Ethyl 5-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-1H-indole-2-carboxylate is a drug intermediate for synthesis of various active compounds. It is intended for research use only and has not been fully validated for medical applications.
- Drug intermediate for synthesis of active compounds
- For research use only
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Medchemexpress LLC 2'-O,4'-C-methyleneguanosine | 207131-16-6 | MFCD31707476 | 99.2% | 295.25 | C11H13N5O5 | 250 MG
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2'-O,4'-C-Methyleneguanosine is a locked nucleic acid (LNA) guanosine analogue used as a research reagent for oligonucleotide modification and nucleic acid chemistry. It is supplied as a high-purity chemical for laboratory use and is accompanied by documentation for quality and safe handling.
- Locked nucleic acid guanosine analogue for oligonucleotide modification.
- High chemical purity (99.2%).
- Suitable for nucleic acid chemistry and research applications (non-clinical).
- Available in multiple pack sizes for laboratory use.
- Certificate of analysis and safety data sheet available.
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