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Filtered Search Results
eMolecules 5-Bromo-6-methylpyrimidine-2,4-diol | 15018-56-1 | MFCD12964069 | 1g
Combi-Blocks | 5-Bromo-6-methylpyrimidine-2,4-diol | 1g | 485192444 | QA-2932 | 95.000 | 15018-56-1 | MFCD12964069 | 205.011 | C5H5BrN2O2
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![eMolecules Medchem Express / PROTAC BET degrader-2 / 5mg / 441681950 / HY-114228 / / 2093388-33-9 / [null] / 770.851 / C41H42N10O6](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502477254.JPG-250.jpg)
eMolecules Medchem Express / PROTAC BET degrader-2 / 5mg / 441681950 / HY-114228 / / 2093388-33-9 / [null] / 770.851 / C41H42N10O6
Medchem Express / PROTAC BET degrader-2 / 5mg / 441681950 / HY-114228 / / 2093388-33-9 / [null] / 770.851 / C41H42N10O6
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Medchemexpress LLC CD38 inhibitor 1 | 1700637-55-3 | MFCD32062812 | 99.3% | 413.53 | C22H27N3O3S | 250MG
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CD38 inhibitor 1 (compound 78c) is a small-molecule inhibitor of CD38 with low-nanomolar potency against human and mouse CD38 (IC50 7.3 nM and 1.9 nM, respectively). Supplied as a solid research compound, it has the chemical formula C22H27N3O3S, a molecular weight of 413.53, and typical purity of about 99.3%. It is provided in multiple package sizes and includes storage guidance for powder and solution forms.
- Low-nanomolar potency against human and mouse CD38 (IC50 7.3 nM; 1.9 nM)
- High chemical purity suitable for research applications
- Available in multiple package sizes including 250 mg
- Solid, light yellow to brown appearance for easy handling
- Stable as powder at -20°C for long-term storage and at 4°C for shorter-term storage
- Suitable for biochemical and cellular CD38 activity assays
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Accela Chembio Inc Methyl 5-bromo-2-(methylthio)-4-pyrimidinecarboxylate | 5g | 50593-91-4 | MFCD05664428 | 97+% | Shelf Life: 900 Days | Light Sensitive
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Methyl 5-bromo-2-(methylthio)-4-pyrimidinecarboxylate | 5g | 50593-91-4 | MFCD05664428 | 97+% | Shelf Life: 900 Days | Light Sensitive
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![eMolecules Pharmablock / [3-(trifluoromethyl)-1-bicyclo[1.1.1]pentanyl]methanaminehydrochloride / 25mg / 714320303 / PB93851-1 / 0.000 / 1886967-52-7 / [null] / 201.620 / C7H11ClF3N](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502461570.JPG-250.jpg)
eMolecules Pharmablock / [3-(trifluoromethyl)-1-bicyclo[1.1.1]pentanyl]methanaminehydrochloride / 25mg / 714320303 / PB93851-1 / 0.000 / 1886967-52-7 / [null] / 201.620 / C7H11ClF3N
Pharmablock / [3-(trifluoromethyl)-1-bicyclo[1.1.1]pentanyl]methanaminehydrochloride / 25mg / 714320303 / PB93851-1 / 0.000 / 1886967-52-7 / [null] / 201.620 / C7H11ClF3N
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Medchemexpress LLC Ethyl (E)-2-hexenoate | 27829-72-7 | MFCD00036541 | 98.5% | 142.20 g/mol | C8H14O2 | 10 G
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Ethyl (E)-2-hexenoate is an organic ester used as a research chemical and reference compound in flavor, fragrance, and synthetic chemistry. It is supplied as a liquid with high purity and well-documented storage and safety data; consult the SDS for handling and transport details.
- High purity suitable for analytical and research use.
- Liquid form with density approximately 0.95 g/cm³.
- Molecular formula C8H14O2; molecular weight 142.20 g/mol.
- Commonly used as a reference in flavor and fragrance research and in synthesis.
- Storage and handling guidance available in the SDS; follow recommended temperature controls.
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Medchemexpress LLC 6-O-Methyl-guanine | 20535-83-5 | 98.9% | 165.16 | 25 G
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6-O-Methyl-guanine is a biochemical reagent suitable for life science related research. It is intended for research use only.
- Solid, white to off-white appearance
- Ships at room temperature in the continental US
- Store at 4°C, protected from light
- For storage in solvent, keep at -80°C for 6 months or -20°C for 1 month, protected from light
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Medchemexpress LLC 5-fluoroorotic acid (monohydrate) | 220141-70-8 | MFCD00150658 | 98.0% | 192.10 | C5H5FN2O5 | 500 MG
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5-Fluoroorotic acid monohydrate is the monohydrate form of 5-fluoroorotic acid, a research reagent that inhibits thymidylate synthase. It is commonly used as a selective agent in yeast molecular genetics and has reported antimalarial activity. Supplied as a high-purity solid for laboratory research applications.
- Inhibits thymidylate synthase and enables selection in yeast genetics.
- Supplied as a white to light yellow solid with high purity.
- Provided as the monohydrate form for consistent stoichiometry.
- Suitable for laboratory research requiring reliable identity and purity.
- Packaged in lab-scale quantities for experimental use.
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![eMolecules ChemScene / 3-Bromo-2-methylpyrazolo[15-a]pyridine / 100mg / 718358131 / CS-0197592 / 0.000 / 53902-98-0 / MFCD22039253 / 211.062 / C8H7BrN2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502463233.JPG-250.jpg)
eMolecules ChemScene / 3-Bromo-2-methylpyrazolo[15-a]pyridine / 100mg / 718358131 / CS-0197592 / 0.000 / 53902-98-0 / MFCD22039253 / 211.062 / C8H7BrN2
ChemScene / 3-Bromo-2-methylpyrazolo[15-a]pyridine / 100mg / 718358131 / CS-0197592 / 0.000 / 53902-98-0 / MFCD22039253 / 211.062 / C8H7BrN2
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Medchemexpress LLC Ethyl (4-hydroxyphenyl)acetate | 17138-28-2 | MFCD00016491 | 99.3% | 180.20 g·mol⁻¹ | C10H12O3 | 25 G
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Ethyl (4-hydroxyphenyl)acetate is an organic ester used as a chemical carbon source and reagent in biochemical research and synthetic chemistry. It is a colorless to light yellow compound (C10H12O3, MW 180.20 g·mol⁻¹) supplied in laboratory pack sizes and intended for research applications.
- Serves as a chemical carbon source for microbial or enzymatic studies.
- High purity suitable for analytical and preparative work.
- Available in multiple pack sizes for laboratory use.
- Colorless to light yellow; physical state varies near room temperature.
- Suitable as a building block in organic synthesis.
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![eMolecules Pyrazolo[1,5-a]pyrimidine-5,7-diol | 57489-70-0 | MFCD02091625 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502188056.JPG-250.jpg)
eMolecules Pyrazolo[1,5-a]pyrimidine-5,7-diol | 57489-70-0 | MFCD02091625 | 1g
Combi-Blocks | Pyrazolo[1,5-a]pyrimidine-5,7-diol | 1g | 232323291 | QB-4774 | 96.000 | 57489-70-0 | MFCD02091625 | 151.125 | C6H5N3O2
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Medchemexpress LLC Dagrocorat | 1044535-52-5 | 99.9% | 494.55 | 50 MG
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Dagrocorat (PF-00251802) is an orally active and selective high-affinity partial agonist of the glucocorticoid receptor. It is also a time-dependent reversible inhibitor of CYP3A (IC50=1.3 μM in human liver microsomes) and CYP2D6 (Ki=0.57 μM in human liver microsomes). It can be used for the research of rheumatoid arthritis.
- Orally active and selective high-affinity partial agonist of the glucocorticoid receptor.
- Time-dependent reversible inhibitor of CYP3A (IC50=1.3 μM in human liver microsomes) and CYP2D6 (Ki=0.57 μM in human liver microsomes).
- Can be used for the research of rheumatoid arthritis.
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Medchemexpress LLC Ethyl 3-hydroxybutyrate | 5405-41-4 | 100.0% | 132.16 | 25 G
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Ethyl 3-hydroxybutyrate is a fragrance found in wine and *Tribolium castaneum*. It is intended for research use only.
- Molecular weight: 132.16
- Purity: 99.99%
- Increases 3-HB levels in serum and promotes TCA cycle and protein synthesis in CT26 xenograft mouse models.
- Improves metabolic homeostasis, reduces inflammation responses, and enhances antioxidant capacity.
- Alleviates cancer cachexia-associated skeletal muscle atrophy in CT26 xenograft mouse models.
- Available in various quantities and solution formats.
- Can be stored at -20°C for 2 years (pure form) or 1 month (in solvent), and at -80°C for 6 months (in solvent).
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Medchemexpress LLC (R)-ethyl 2-((tert-butoxycarbonyl)amino)-3-hydroxypropanoate | 1146954-88-2 | MFCD18071557 | 97.0% | 233.26 g/mol | C10H19NO5 | 100 G
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(R)-Ethyl 2-((tert-butoxycarbonyl)amino)-3-hydroxypropanoate is the R-enantiomer of an N-Boc protected serine ethyl ester used as a synthetic intermediate in organic and peptide chemistry. It serves as a stereochemically defined building block for incorporation of protected serine residues and for selective functionalization in multi-step syntheses.
- R-configured N-Boc protected serine ethyl ester.
- Useful intermediate for peptide synthesis and amino acid derivatization.
- High purity suitable for research applications.
- Protected hydroxyl and amino groups allow selective transformations.
- Compatible with common coupling and deprotection protocols.
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eMolecules METHYL 6-CHLORO-3-METHOXYPICOLINATE | 175965-90-9 | MFCD18257727 | 1g
AstaTech | METHYL 6-CHLORO-3-METHOXYPICOLINATE | 1g | 448263252 | W18514 | 95.000 | 175965-90-9 | MFCD18257727 | 201.610 | C8H8ClNO3
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