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Filtered Search Results
![Medchemexpress LLC (3R,5S)-5-([1,1'-Biphenyl]-4-ylmethyl)-3-methyl-2-pyrrolidinone | 1038924-70-7 | C18H19NO | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
Medchemexpress LLC (3R,5S)-5-([1,1'-Biphenyl]-4-ylmethyl)-3-methyl-2-pyrrolidinone | 1038924-70-7 | C18H19NO | 25 MG
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(3R,5S)-5-([1,1'-Biphenyl]-4-ylmethyl)-3-methyl-2-pyrrolidinone is a biological molecule intended for research use only. This product has not been fully validated for medical applications.
- Powder can be stored at -20°C for 3 years or 4°C for 2 years.
- In solvent, it can be stored at -80°C for 6 months or -20°C for 1 month.
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Accela Chembio Inc 1-methyl-2-pyrrolidineethanol | 5g | 67004-64-2 | MFCD00003174 | 97+% | D: 0.951 | Shelf Life: 1260 Days | Light Sensitive
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1-methyl-2-pyrrolidineethanol | 5g | 67004-64-2 | MFCD00003174 | 97+% | D: 0.951 | Shelf Life: 1260 Days | Light Sensitive
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eMolecules 265108-43-8 | CIS-4-METHYLPYRROLIDIN-3-OL HYDROCHLORIDE | MFCD27997397 | 1g
Formic Acid[for LC-MS] | TCI America | 64-18-6 | MFCD00003297 | 46.025 | CH2O2 | 98.000 | OC=O | 25ml | 115078985
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eMolecules Building Block Tool<|a>
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Medchemexpress LLC PIM-447 dihydrochloride | 1820565-69-2 | 99.8% | 513.38 | 1 ML
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PIM-447 dihydrochloride (LGH447 dihydrochloride) is a potent, orally available, and selective pan-PIM kinase inhibitor, with Ki values of 6, 18, and 9 pM for PIM1, PIM2, and PIM3, respectively. It displays dual antimyeloma and bone-protective effects and induces apoptosis.
- Potent, orally available, and selective pan-PIM kinase inhibitor.
- Exhibits Ki values of 6, 18, and 9 pM for PIM1, PIM2, and PIM3.
- Displays dual antimyeloma and bone-protective effects.
- Induces apoptosis.
- Effective in controlling tumor progression in a mouse model.
- Well tolerated with no significant body weight decrease.
- Increases bone volume density and trabecular number.
- Reduces trabecular separation.
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Medchemexpress LLC (2R,3S)-Azelaprag | 2049979-31-7 | 99.1% | 523.61 | 50 MG
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(2R,3S)-Azelaprag is a precursor of an apelin receptor agonist (EC50=12 nM) and an isomer of Azelaprag. It is for research use only.
- Apelin receptor agonist (ec50=12 nM)
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Medchemexpress LLC Bis(7-methyl-1-octyl) Phthalate-3,4,5,6-d4 | 1332965-90-8 | C26H38D4O4 | 1 MG
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Bis(7-methyl-1-octyl) Phthalate-3,4,5,6-d4 is a deuterium-labeled compound. Deuterium, a stable heavy isotope of hydrogen, can be incorporated into drug molecules to serve as tracers for quantitation during drug development. This deuteration has gained attention for its potential to influence the pharmacokinetic and metabolic profiles of drugs.
- Deuterium-labeled compound
- Used as a tracer for quantitation in drug development
- May affect pharmacokinetic and metabolic profiles of drugs
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eMolecules 42729-56-6 | 1-Isopropyl-3-pyrrolidinol | Combi-Blocks | MFCD00191525 | 129.203 | C7H15NO | 97.000 | CC(C)N1CCC(O)C1 | 1g | 267200323
1-Isopropyl-3-pyrrolidinol | Combi-Blocks | 42729-56-6 | MFCD00191525 | 129.203 | C7H15NO | 97.000 | CC(C)N1CCC(O)C1 | 1g | 267200323
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Medchemexpress LLC (2S,3R)-ethyl 2-amino-3-hydroxybutanoate hydrochloride | 39994-70-2 | MFCD07437964 | ≥97.0% | 183.63 g/mol | C6H14ClNO3 | 25 G
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(2S,3R)-Ethyl 2-amino-3-hydroxybutanoate hydrochloride is the hydrochloride salt of the ethyl ester of the amino acid threonine, supplied as a research reagent for synthetic chemistry and biochemical applications. It is provided as a viscous liquid with high enantiomeric definition for use as a chiral building block or reference material.
- Purity ≥97.0%.
- Molecular weight 183.63 g/mol.
- Molecular formula C6H14ClNO3.
- Appearance viscous liquid; form: liquid.
- Storage 4°C, sealed and away from moisture; in solvent: -80°C (up to 6 months), -20°C (up to 1 month).
- Available in laboratory pack sizes, e.g., 25 G.
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C1 | 1g | 525331855](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000159547.jpg-250.jpg)
eMolecules 199174-24-8 | (3S)-Hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester | J & W PharmLab LLC | MFCD03094726 | 201.266 | C10H19NO3 | 96.000 | CC(C)(C)OC(=O)N1CC[C@H](CO)C1 | 1g | 525331855
(3S)-Hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester | J & W PharmLab LLC | 199174-24-8 | MFCD03094726 | 201.266 | C10H19NO3 | 96.000 | CC(C)(C)OC(=O)N1CC[C@H](CO)C1 | 1g | 525331855
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[C@H](C)O | 1g | 398002614](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000225358.jpg-250.jpg)
eMolecules 19132-06-0 | (2S,3S)-Butane-2,3-diol | Apollo Scientific US - Building Blocks90.122 | C4H10O2 | 95.000 | C[C@H](O)[C@H](C)O | 1g | 398002614
(2S,3S)-Butane-2,3-diol | Apollo Scientific US - Building Blocks | 19132-06-090.122 | C4H10O2 | 95.000 | C[C@H](O)[C@H](C)O | 1g | 398002614
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(N)C1 | 2.5g | 686939287](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000165426.jpg-250.jpg)
eMolecules 2199214-46-3 | tert-butyl (3R)-3-amino-3-methyl-piperidine-1-carboxylate | Pharmablock214.309 | C11H22N2O2 | 97.000 | CC(C)(C)OC(=O)N1CCC[C@@](C)(N)C1 | 2.5g | 686939287
tert-butyl (3R)-3-amino-3-methyl-piperidine-1-carboxylate | Pharmablock | 2199214-46-3214.309 | C11H22N2O2 | 97.000 | CC(C)(C)OC(=O)N1CCC[C@@](C)(N)C1 | 2.5g | 686939287
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![eMolecules 2380949-88-0 | (1S,3S)-3-(Fmoc-amino)cyclohexanecarboxylic acid | Acrotein ChemBio Inc.365.429 | C22H23NO4 | 97.000 | OC(=O)[C@H]1CCC[C@@H](C1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 0.1g | 518517091](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000169627.jpg-250.jpg)
eMolecules 2380949-88-0 | (1S,3S)-3-(Fmoc-amino)cyclohexanecarboxylic acid | Acrotein ChemBio Inc.365.429 | C22H23NO4 | 97.000 | OC(=O)[C@H]1CCC[C@@H](C1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 0.1g | 518517091
(1S,3S)-3-(Fmoc-amino)cyclohexanecarboxylic acid | Acrotein ChemBio Inc. | 2380949-88-0365.429 | C22H23NO4 | 97.000 | OC(=O)[C@H]1CCC[C@@H](C1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 0.1g | 518517091
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eMolecules 188111-79-7 | tert-butyl (3R)-3-aminopiperidine-1-carboxylate | Pharmablock | MFCD03094717 | 200.282 | C10H20N2O2 | 97.000 | CC(C)(C)OC(=O)N1CCC[C@@H](N)C1 | 50mg | 551058216
tert-butyl (3R)-3-aminopiperidine-1-carboxylate | Pharmablock | 188111-79-7 | MFCD03094717 | 200.282 | C10H20N2O2 | 97.000 | CC(C)(C)OC(=O)N1CCC[C@@H](N)C1 | 50mg | 551058216
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C1=O | 100mg | 854191400](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000190126.jpg-250.jpg)
eMolecules 1951424-91-1 | (3R)-Amino-1-methyl-piperidin-2-one hydrochloride | Combi-Blocks, Inc. | MFCD26954783 | 164.630 | C6H13ClN2O | 95.000 | Cl.CN1CCC[C@@H](N)C1=O | 100mg | 854191400
(3R)-Amino-1-methyl-piperidin-2-one hydrochloride | Combi-Blocks, Inc. | 1951424-91-1 | MFCD26954783 | 164.630 | C6H13ClN2O | 95.000 | Cl.CN1CCC[C@@H](N)C1=O | 100mg | 854191400
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Medchemexpress LLC C12-TLRa | 3067466-15-0 | C46H73N5O2 | 5 MG
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C12-TLRa is an ionized adjuvant lipid that targets TLR7/8 receptors in endosomes. It enhances mRNA delivery as a structural component of LNPs and boosts innate immune responses. This compound can be utilized for research related to SARS-CoV-2 mRNA vaccines.
- Ionized adjuvant lipid
- Targets TLR7/8 receptors in endosomes
- Enhances messenger RNA delivery as a structural component of lipid nanoparticles
- Enhances innate immune responses
- Potential use in SARS-CoV-2 messenger RNA vaccine research
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