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Filtered Search Results
![eMolecules 53292-89-0 | trans-4-(Boc-amino)cyclohexanecarboxylic acid | Oakwood Chemical | MFCD01862293 | 243.303 | C12H21NO4 | 98.000 | CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(O)=O | 250mg | 537694491](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000128062.jpg-250.jpg)
eMolecules 53292-89-0 | trans-4-(Boc-amino)cyclohexanecarboxylic acid | Oakwood Chemical | MFCD01862293 | 243.303 | C12H21NO4 | 98.000 | CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(O)=O | 250mg | 537694491
trans-4-(Boc-amino)cyclohexanecarboxylic acid | Oakwood Chemical | 53292-89-0 | MFCD01862293 | 243.303 | C12H21NO4 | 98.000 | CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(O)=O | 250mg | 537694491
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eMolecules 88950-64-5 | 1-(Boc-amino)cyclopropanecarboxylic Acid | Accela ChemBio (ASD) | MFCD00083257 | 201.222 | C9H15NO4 | 97.000 | CC(C)(C)OC(=O)NC1(CC1)C(O)=O | 0.25g | 375958232
1-(Boc-amino)cyclopropanecarboxylic Acid | Accela ChemBio (ASD) | 88950-64-5 | MFCD00083257 | 201.222 | C9H15NO4 | 97.000 | CC(C)(C)OC(=O)NC1(CC1)C(O)=O | 0.25g | 375958232
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Medchemexpress LLC N-((4,6-Dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-4'-((4-(7-((2-(2,6-dioxopiperidin-3-yl)-1, 3-d | 2641601-67-2 | MFCD16652626 | 99.4% | 942.15 | C54H67N7O8 | 10 MG
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PROTAC EZH2 Degrader-1 is a research-grade proteolysis-targeting chimera that induces degradation of EZH2 and inhibits its methyltransferase activity. It is intended for in vitro target validation and biochemical studies and is supplied with analytical documentation for research use.
- Potent EZH2 degradation with IC50 = 2.7 nM.
- High purity (99.44%) suitable for biochemical assays.
- Molecular weight 942.15 and formula C54H67N7O8.
- Supplied in small-mass pack sizes appropriate for laboratory research.
- Includes accompanying analytical documents: datasheet, COA, HNMR, and LCMS.
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Aobchem AOBCHEM
5000903895 ETHYL 6- PYRROLIDIN-1-YL NICOT
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Medchemexpress LLC (Rac)-EBET-1055 | 3031540-65-2 | 97.2% | 923.02 g/mol | C51H54N8O9 | 10 MG
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(Rac)-EBET-1055 is the racemic form of EBET-1055, a bromodomain and extra-terminal (BET) PROTAC degrader supplied for research use. It is provided as a solid suitable for in vitro and in vivo studies of BET protein degradation and epigenetic modulation; the manufacturer supplies solubility and storage recommendations for experimental handling.
- Racemic BET PROTAC degrader for epigenetic research.
- Provided in small-mass packages suitable for screening and dosing.
- High solubility in DMSO (up to 100 mg/mL with ultrasonic assistance).
- In vivo formulation compatible with PEG300/Tween-80/saline mixtures at ≥2.5 mg/mL.
- Store at -20 °C, protect from light, and keep under inert atmosphere when recommended.
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eMolecules 214210-21-6 | 3-Cyano-4-fluorophenylboronic acid | Oakwood Chemical | MFCD03095130 | 164.930 | C7H5BFNO2 | 0.000 | OB(O)c1ccc(F)c(c1)C#N | 250mg | 537679683
3-Cyano-4-fluorophenylboronic acid | Oakwood Chemical | 214210-21-6 | MFCD03095130 | 164.930 | C7H5BFNO2 | 0.000 | OB(O)c1ccc(F)c(c1)C#N | 250mg | 537679683
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Medchemexpress LLC (S)-1-Boc-3-methylpiperazine | 147081-29-6 | 100.0% | 200.28 | 1 ML
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S-1-Boc-3-methylpiperazine is a versatile drug intermediate primarily utilized in the synthesis of sotorasib. This compound is presented as a white to off-white solid, requiring specific handling and storage conditions to maintain its integrity for research applications.
- Molecular weight: 200.28
- Formula: C10H20N2O2
- CAS number: 147081-29-6
- Appearance: Solid
- Color: White to off-white
- Shipping: Room temperature in continental US; may vary elsewhere
- Storage: 4°C, protect from light; in solvent: -80°C for 6 months, -20°C for 1 month (protect from light)
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Medchemexpress LLC N-Boc-dolaproine | 120205-50-7 | 99.96% | 287.36 | 500 MG
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N-Boc-dolaproine ((2R,3R)-BOC-dolaproine) is the amino acid residue of the pentapeptide Dolastatin 10. Dolastatin 10 inhibits tubulin polymerization and mitosis and has anticancer activity. N-Boc-dolaproine is a key intermediate used in the synthesis of Dolastatin 10.
- Amino acid residue of Dolastatin 10
- Inhibits tubulin polymerization
- Inhibits mitosis
- Has anticancer activity
- Key intermediate for Dolastatin 10 synthesis
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Medchemexpress LLC (E/Z)-Teriflunomide | 108605-62-5 | 99.9% | 270.21 | 10 MG
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(E/Z)-Teriflunomide is the active metabolite of Leflunomide. Leflunomide is an immunomodulatory agent that may exert effects by inhibiting the mitochondrial enzyme dihydroorotate dehydrogenase (DHODH). It can be used for the research of rheumatoid arthritis (RA).
- Active metabolite of Leflunomide
- Immunomodulatory agent
- Inhibits mitochondrial enzyme dihydroorotate dehydrogenase (DHODH)
- Suitable for rheumatoid arthritis (RA) research
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eMolecules 98327-87-8 | (Rac)-BINAP | Ambeed | MFCD00010805 | 622.688 | C44H32P2 | 97.000 | c1ccc(cc1)P(c1ccccc1)c1ccc2ccccc2c1-c1c(ccc2ccccc12)P(c1ccccc1)c1ccccc1 | 1g | 552550508
(Rac)-BINAP | Ambeed | 98327-87-8 | MFCD00010805 | 622.688 | C44H32P2 | 97.000 | c1ccc(cc1)P(c1ccccc1)c1ccc2ccccc2c1-c1c(ccc2ccccc12)P(c1ccccc1)c1ccccc1 | 1g | 552550508
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000770665 BOC-7-AZASPIRO3.5 1G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000770643 4-1-BOC-4-PIPERIDYL 250MG
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Medchemexpress LLC (Rac)-dehydrocostus lactone | 74299-48-2 | MFCD00210277 | 99.9% | 230.30 g·mol⁻1 | C15H18O2 | 100 MG
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(Rac)-Dehydrocostus lactone is a naturally occurring sesquiterpene lactone offered for research use. It exhibits reported anti-inflammatory, anticancer, antiviral, and antimicrobial activities and is intended as a high-purity analytical standard for in vitro and biochemical studies.
- High purity: 99.9%.
- Molecular formula: C15H18O2; molecular weight: 230.30 g·mol⁻1.
- CAS number: 74299-48-2.
- Supplied quantity: 100 MG.
- Suitable as a reference standard for biological assays and analytical method development.
- Includes datasheet with spectral and purity data.
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Medchemexpress LLC Tamra-PEG2-maleimide | 2304558-24-3 | 95.0% | 640.68 g/mol | C35H36N4O8 | 1 MG
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TAMRA-PEG2-Maleimide is a TAMRA-derived fluorescent dye bearing a PEG2 spacer and a maleimide reactive group for selective conjugation to thiol (-SH) groups. Supplied as a solid, it is used for site-specific labeling of cysteine residues, peptides, and other thiol-containing molecules for fluorescence-based assays and imaging.
- Maleimide functional group for selective thiol conjugation.
- TAMRA fluorophore for visible-range fluorescence detection.
- PEG2 spacer improves solubility and reduces steric hindrance.
- High purity suitable for bioconjugation (95.0%).
- Soluble in DMSO at ≥ 100 mg/mL for convenient stock preparation.
- Store protected from light at recommended temperatures for stability.
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Aobchem AOBCHEM
5000993613 2 3-DIFLUOROPHENYL PYRROLIDI
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