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Filtered Search Results
![eMolecules Pharmablock / (2R3S)-1-tert-butoxycarbonyl-3-phenyl-pyrrolidine-2-carboxylic acid / 25mg / 551289472 / PBU1109 / 0.000 / 123724-32-3 / [null] / 291.347 / C16H21NO4](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502444890.PNG-250.jpg)
eMolecules Pharmablock / (2R3S)-1-tert-butoxycarbonyl-3-phenyl-pyrrolidine-2-carboxylic acid / 25mg / 551289472 / PBU1109 / 0.000 / 123724-32-3 / [null] / 291.347 / C16H21NO4
Pharmablock / (2R3S)-1-tert-butoxycarbonyl-3-phenyl-pyrrolidine-2-carboxylic acid / 25mg / 551289472 / PBU1109 / 0.000 / 123724-32-3 / [null] / 291.347 / C16H21NO4
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Enzo Life Sciences L-161-982 (5 mg). CAS: 147776-06-5
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A potent and selective prostaglandin EP4 receptor antagonist. Purity: ≥98% (HPLC). Solubility: Soluble in DMSO (25 mg/ml). Long Term Storage: -20°C.
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eMolecules PYRROLIDINE 1G
5000216389 PYRROLIDINE 1G
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Medchemexpress LLC 1-Boc-3-(hydroxymethyl)pyrrolidine | 114214-69-6 | 98.5% | C10H19NO3 | 1 ML
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1-Boc-3-(hydroxymethyl)pyrrolidine is an intermediate used to synthesize a FGFR1/2/3/4 inhibitor (Compound 2). It is also utilized in cancer research.
- Used to synthesize a FGFR1/2/3/4 inhibitor
- Utilized in cancer research
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Medchemexpress LLC 1-Boc-3-(hydroxymethyl)pyrrolidine | 114214-69-6 | 98.5% | C10H19NO3 | 10 G
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1-Boc-3-(hydroxymethyl)pyrrolidine is an intermediate used in cancer research. It serves as a precursor for synthesizing a FGFR1/2/3/4 inhibitor (Compound 2).
- Intermediate for FGFR1/2/3/4 inhibitor synthesis
- Applicable in cancer research
- Appears as a light yellow to light brown liquid
- Density of 1.089 g/cm³
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eMolecules S-N-1-BOC-N-4-CBZ-2-PIPER 1G
5000159863 S-N-1-BOC-N-4-CBZ-2-PIPER 1G
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Medchemexpress LLC S-(-)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde | 102308-32-7 | 98.6% | C11H19NO4 | 100 G
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S-(-)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde is a chiral compound commonly used as a chiral intermediate in asymmetric synthesis and has important applications in the field of organic synthesis.
- Chiral compound
- Used as chiral intermediate in asymmetric synthesis
- Important applications in organic synthesis
- Functions as a polar aldehyde substrate
- Enhances polarity of compounds
- Enhances solubility of compounds
- Enhances the possibility of forming hydrogen bonds in compounds
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Medchemexpress LLC Rac-E1R 25mg | 787623-60-3 | 232.28 g/mol | C13H16N2O2 | 25 MG
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(Rac)-E1R is the racemic form of E1R, a sigma-1 receptor positive allosteric modulator (Sig1R PAM) used in preclinical research on cognition and memory disorders. It is supplied for laboratory research use only and is not intended for human or clinical applications.
- Racemic mixture of E1R suitable for pharmacological studies.
- Acts as a positive allosteric modulator of the sigma-1 receptor.
- Listed purity approximately 98.5%.
- Molecular formula C13H16N2O2; molecular weight 232.28 g/mol.
- Available in small research pack sizes, for example 25 MG and 10 mM in DMSO solutions.
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eMolecules 3S-HYDROXYMETHYL-PYRROLID 1G
5000159547 3S-HYDROXYMETHYL-PYRROLID 1G
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eMolecules METHYL 3-HYDROXYBICYCLO 1 2.5G
5000159636 METHYL 3-HYDROXYBICYCLO 1 2.5G
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Medchemexpress LLC N-Arachidonyl maleimide | 876305-42-9 | 98.31% | 369.54 | 10 MG
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N-Arachidonyl maleimide is a potent, irreversible inhibitor of monoacylglycerol lipase (MAGL) with an IC50 value of 140 nM. It modulates the effects of 2-arachidonyl glycerol (2-AG) by increasing endogenous levels of 2-AG in the brain and preventing cerebellar membrane-mediated degradation of 2-AG.
- Potent, irreversible inhibitor of monoacylglycerol lipase (MAGL)
- Modulates effects of 2-arachidonyl glycerol (2-AG)
- Increases endogenous levels of 2-AG in the brain
- Prevents cerebellar membrane-mediated degradation of 2-AG
- Produces hypothermia, inhibition of locomotor activity, antinociception, and catalepsy in vivo
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Enzo Life Sciences Go-6983 (0.5mg). CAS: 133053-19-7
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PKC inhibitor. Has been shown to selectively inhibit several PKC isoenzymes (IC50 = 7nM for PKCα and PKCβ; 6nM for PKCγ; 10nM for PKCδ; 60nM for PKCζ). The compound does not effectively inhibit PKCµ (IC50=20 µM) and therefore can be used to differentiate PKCµ from other isoforms. Purity: ≥95% (HPLC). Solubility: Soluble in DMSO. Long Term Storage: -20°C.
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Enzo Life Sciences SB-415286 (5mg). CAS: 264218-23-7
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Potent and selective inhibitor of GSK-3β (IC50=78nM). Stimulates glycogen synthesis in human liver cells and mimics other actions of insulin. Protects primary neurons from death induced by PI-3 kinase pathway inhibition suggesting therapeutic potential in neurodegenerative diseases and stroke. Purity: ≥98% (HPLC). Solubility: Soluble in DMSO, ethanol or methanol. Long Term Storage: -20°C.
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eMolecules 1S 2S-2-FLUOROCYCLOPROPAN 1G
5000164509 1S 2S-2-FLUOROCYCLOPROPAN 1G
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eMolecules Dithio-bis-succinimidyl propionate (Lomant?s Reagent) | 57757-57-0 | MFCD00042045 | 250mg
Chem-Impex | Dithio-bis-succinimidyl propionate (Lomant?s Reagent) | 250mg | 272386888 | 23013 | | 57757-57-0 | MFCD00042045 | 404.410 | C14H16N2O8S2
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