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Filtered Search Results
Medchemexpress LLC (3S,4S)-PF-06459988 | 1858291-14-1 | 98.97% | 431.88 | 25 MG
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(3S,4S)-PF-06459988 is the S enantiomer of PF-06459988, exhibiting less activity. It acts as a potent, irreversible inhibitor of T790M mutant epidermal growth factor receptor (EGFR). This compound demonstrates excellent selectivity against EGFR wild-type, featuring a minimally reactive electrophile to reduce off-target labeling.
- Acts as an S enantiomer of PF-06459988
- Potent irreversible inhibitor of T790M mutant EGFR
- Excellent selectivity against EGFR wild-type
- Minimally reactive electrophile reduces off-target labeling
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Medchemexpress LLC (3R)-4-(4-Fluorobenzoyl)-3-methyl-2-piperazinone | 1892599-91-5 | 97.5% | 236.25 | 500 MG
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(3R)-4-(4-Fluorobenzoyl)-3-methyl-2-piperazinone is a drug intermediate used for the synthesis of various active compounds.
- Solid state
- Off-white to light yellow color
- Store at room temperature for 3 years
- In solvent, store at -80°C for 2 years or -20°C for 1 year
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Medchemexpress LLC N-bromosuccinimide | 128-08-5 | MFCD00005510 | 99.7% | 177.98 g/mol | C4H4BrNO2 | 25g
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1-Bromo-2 5-pyrrolidinedione is a collagen protein ligand in docking experiments 1-Bromo-2 5-pyrrolidinedione can be used to study wound healing-related diseases[1]
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Medchemexpress LLC TMEM219/IGFBP-3R Hu 20ug | 20ug
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The TMEM219/IGFBP-3R protein was identified as an IGFBP3-specific cell death receptor and a potential mediator of caspase-8-dependent apoptosis upon ligand binding This protein actively binds to IGFBP3 forming a key molecular interaction that may initiate the apoptosis signaling pathway TMEM219/IGFBP-3R Protein Human (HEK293 Fc) is the recombinant human-derived TMEM219/IGFBP-3R protein expressed by HEK293 with C-hFc labeled tag
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eMolecules 1110772-05-8 | (1R,3S)-3-aminocyclopentan-1-ol | Key Organics/BIONET | MFCD14705160 | 101.149 | C5H11NO | 95.000 | NC1CCC(O)C1 | 50mg | 564176665
(1R,3S)-3-aminocyclopentan-1-ol | Key Organics/BIONET | 1110772-05-8 | MFCD14705160 | 101.149 | C5H11NO | 95.000 | NC1CCC(O)C1 | 50mg | 564176665
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Medchemexpress LLC (2R,3S)-brassinazole | 259200-30-1 | 99.8% | 1 ML
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(2R,3S)-brassinazole is the enantiomeric form of brassinazole, a triazole-type inhibitor of brassinosteroid biosynthesis. Supplied as a ready-to-use 10 mM solution in DMSO (1 mL), it is intended for use in plant biology research to modulate growth and study BR signalling pathways.
- Ready-to-use 10 mM solution in DMSO
- High purity 99.8% with enantiomeric excess reported as 100%
- Molecular weight 327.81 g/mol
- Soluble in DMSO for easy preparation of working concentrations
- Suitable for studies of plant growth regulation and brassinosteroid biosynthesis
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![eMolecules 127199-14-8 | (1S,2S)-2-fluorocyclopropane-1-carboxylic acid | Synthonix104.080 | C4H5FO2 | 97.000 | OC(=O)[C@@H]1C[C@@H]1F | 1g | 808556176](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000164480.jpg-250.jpg)
eMolecules 127199-14-8 | (1S,2S)-2-fluorocyclopropane-1-carboxylic acid | Synthonix104.080 | C4H5FO2 | 97.000 | OC(=O)[C@@H]1C[C@@H]1F | 1g | 808556176
(1S,2S)-2-fluorocyclopropane-1-carboxylic acid | Synthonix | 127199-14-8104.080 | C4H5FO2 | 97.000 | OC(=O)[C@@H]1C[C@@H]1F | 1g | 808556176
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![eMolecules 127199-14-8 | (1S,2S)-2-fluorocyclopropane-1-carboxylic acid | Synthonix104.080 | C4H5FO2 | 97.000 | OC(=O)[C@@H]1C[C@@H]1F | 5g | 808556177](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000163312.jpg-250.jpg)
eMolecules 127199-14-8 | (1S,2S)-2-fluorocyclopropane-1-carboxylic acid | Synthonix104.080 | C4H5FO2 | 97.000 | OC(=O)[C@@H]1C[C@@H]1F | 5g | 808556177
(1S,2S)-2-fluorocyclopropane-1-carboxylic acid | Synthonix | 127199-14-8104.080 | C4H5FO2 | 97.000 | OC(=O)[C@@H]1C[C@@H]1F | 5g | 808556177
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eMolecules 127199-14-8 | (1S,2S)-2-fluorocyclopropane-1-carboxylic acid | Synthonix104.080 | C4H5FO2 | 97.000 | OC(=O)[C@@H]1C[C@@H]1F | 25g | 808556179
(1S,2S)-2-fluorocyclopropane-1-carboxylic acid | Synthonix | 127199-14-8104.080 | C4H5FO2 | 97.000 | OC(=O)[C@@H]1C[C@@H]1F | 25g | 808556179
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![eMolecules 127199-14-8 | (1S,2S)-2-FLUOROCYCLOPROPANECARBOXYLIC ACID | AstaTech104.080 | C4H5FO2 | 95.000 | OC(=O)[C@@H]1C[C@@H]1F | 5g | 391059926](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000216213.jpg-250.jpg)
eMolecules 127199-14-8 | (1S,2S)-2-FLUOROCYCLOPROPANECARBOXYLIC ACID | AstaTech104.080 | C4H5FO2 | 95.000 | OC(=O)[C@@H]1C[C@@H]1F | 5g | 391059926
(1S,2S)-2-FLUOROCYCLOPROPANECARBOXYLIC ACID | AstaTech | 127199-14-8104.080 | C4H5FO2 | 95.000 | OC(=O)[C@@H]1C[C@@H]1F | 5g | 391059926
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![eMolecules 1152367-80-0 | (3S)-1,3-Dimethylpiperazine | Combi-Blocks, Inc. | MFCD11114436 | 114.192 | C6H14N2 | 98.000 | C[C@H]1CN(C)CCN1 | 1g | 603133236](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000473182.jpg-250.jpg)
eMolecules 1152367-80-0 | (3S)-1,3-Dimethylpiperazine | Combi-Blocks, Inc. | MFCD11114436 | 114.192 | C6H14N2 | 98.000 | C[C@H]1CN(C)CCN1 | 1g | 603133236
(3S)-1,3-Dimethylpiperazine | Combi-Blocks, Inc. | 1152367-80-0 | MFCD11114436 | 114.192 | C6H14N2 | 98.000 | C[C@H]1CN(C)CCN1 | 1g | 603133236
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Medchemexpress LLC Pyrrolidin-3-ol-d5 | 1219805-52-3 | 92.15 g/mol | C4H4D5NO | 1 MG
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Pyrrolidin-3-ol-d5 is the deuterium-labeled isotopologue of pyrrolidin-3-ol supplied for research use as a tracer or internal standard in analytical and synthetic chemistry.
- Deuterium-labeled pyrrolidin-3-ol for tracer studies.
- Suitable as an internal standard for mass spectrometry and NMR.
- Available in small research sizes (1 mg, 5 mg, 10 mg), larger sizes by quote.
- Chemical formula C4H4D5NO; molecular weight 92.15 g/mol.
- Storage: pure form -20°C (3 years); in solvent -80°C (6 months) or -20°C (1 month).
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Medchemexpress LLC C12-113 | 1220890-27-6 | 98.6% | 854.47 | 5 MG
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C12-113 is a lipidoid delivery agent that can be used to transfect siRNA into cells. It can also be combined with other lipids to form lipid nanoparticles (LNPs) for the delivery of mRNA encoding the spike glycoprotein of severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) in mice.
- Lipidoid delivery agent
- Can transfect siRNA into cells
- Can be combined with other lipids to form LNPs for mRNA delivery
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AURUM PHARMATECH INC N-METHYLMALEIMIDE 25 G
NC3590039 N-METHYLMALEIMIDE 25 G
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Medchemexpress LLC (1S,2S,3R)-DT-061 | 1809427-20-0 | 99.77% | 520.52 | 100 MG
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(1S,2S,3R)-DT-061 is an enantiomer of DT-061 (HY-112929). DT-061 is an orally active activator of protein phosphatase 2A (PP2A). (1S,2S,3R)-DT-061 can be used as a negative control in the research of KRAS-mutant and MYC-driven lung cancer tumorigenesis.
- Enantiomer of DT-061
- Used as a negative control in KRAS-mutant and MYC-driven lung cancer tumorigenesis research
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