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Filtered Search Results
eMolecules 372-31-6 | Ethyl 4,4,4-trifluoroacetoacetate | Synthonix | MFCD00000424 | 184.114 | C6H7F3O3 | 95.000 | CCOC(=O)CC(=O)C(F)(F)F | 10g | 779538609
Ethyl 4,4,4-trifluoroacetoacetate | Synthonix | 372-31-6 | MFCD00000424 | 184.114 | C6H7F3O3 | 95.000 | CCOC(=O)CC(=O)C(F)(F)F | 10g | 779538609
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![eMolecules 229184-98-9 | (3Ar,3'ar,8as,8'a's)-2,2'-cyclopropylidenebis[3a,8a-dihydro-8h-indeno[1,2-d]oxazole] | Combi-Blocks, Inc.356.425 | C23H20N2O2 | 97.000 | C1CC1(C1=N[C@H]2[C@H](Cc3ccccc23)O1)C1=N[C@H]2[C@H](Cc3ccccc23)O1 | 250mg | 603223478](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000127529.jpg-250.jpg)
eMolecules 229184-98-9 | (3Ar,3'ar,8as,8'a's)-2,2'-cyclopropylidenebis[3a,8a-dihydro-8h-indeno[1,2-d]oxazole] | Combi-Blocks, Inc.356.425 | C23H20N2O2 | 97.000 | C1CC1(C1=N[C@H]2[C@H](Cc3ccccc23)O1)C1=N[C@H]2[C@H](Cc3ccccc23)O1 | 250mg | 603223478
(3Ar,3'ar,8as,8'a's)-2,2'-cyclopropylidenebis[3a,8a-dihydro-8h-indeno[1,2-d]oxazole] | Combi-Blocks, Inc. | 229184-98-9356.425 | C23H20N2O2 | 97.000 | C1CC1(C1=N[C@H]2[C@H](Cc3ccccc23)O1)C1=N[C@H]2[C@H](Cc3ccccc23)O1 | 250mg | 603223478
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Sigma Aldrich Fine Chemicals Biosciences 5 Ethyl 2 deoxyuridine250MG
5 Ethyl 2 deoxyuridine250MG
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Medchemexpress LLC E3 ligase ligand 32 | 2300099-98-1 | MFCD34595287 | 99.9% | 338.16 g/mol | C13H12BrN3O3 | 250 MG
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E3 ligase Ligand 32 is a small-molecule ligand for E3 ubiquitin ligases intended as a building block for PROTAC design and related chemical biology applications. The compound is provided with analytical support to enable synthesis, characterization, and use in medicinal chemistry workflows.
- High reported purity suitable for synthesis and assays.
- Characterized by molecular formula C13H12BrN3O3 and molecular weight 338.16 g/mol.
- Designed for incorporation into PROTAC architectures as an E3 ligase ligand.
- Supplied with analytical documentation including COA, NMR, LC-MS, and HPLC.
- Available in multiple lab-scale pack sizes for screening and scale-up.
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eMolecules 1117-71-1 | Methyl 4-bromocrotonate | Oakwood Chemical | MFCD00000246 | 179.013 | C5H7BrO2 | 80.000 | COC(=O)\C=C\CBr | 25g | 537694922
Methyl 4-bromocrotonate | Oakwood Chemical | 1117-71-1 | MFCD00000246 | 179.013 | C5H7BrO2 | 80.000 | COC(=O)\C=C\CBr | 25g | 537694922
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Medchemexpress LLC Lobendazole | 6306-71-4 | 99.5% | 250 MG
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Lobendazole is identified as a potent anthelmintic compound. This substance demonstrates inhibitory activity against *Giardia intestinalis* strains. It is intended for research use only and is not sold to patients.
- It is a potent anthelmintic.
- It inhibits *Giardia intestinalis* strains.
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Medchemexpress LLC B7-H4 protein, rat (recombinant, HEK293, C-terminal His tag) | >95.0% | 10 UG
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Recombinant rat B7-H4 extracellular domain produced in HEK293 cells with a C-terminal His tag. Supplied lyophilized and purified for use in biochemical and immunological assays that require mammalian glycosylation and activity.
- Produced in HEK293 cells with mammalian glycosylation.
- C-terminal His tag for detection and purification.
- High purity (>95%) as determined by reducing SDS-PAGE.
- Apparent molecular weight 42-65 kDa due to glycosylation.
- Sequence length approximately 228 amino acids (extracellular domain).
- Lyophilized from PBS, pH 7.4; aliquot and store at -20°C or -80°C after reconstitution.
- Suitable for ELISA, western blot, and antibody binding studies.
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Medchemexpress LLC Parp14 inhibitor H10 | 2084811-68-5 | 99.5% | 557.58 | C24H27N7O7S | 1 ML
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PARP14 inhibitor H10 is a small-molecule inhibitor selective for poly(ADP-ribose) polymerase 14 (PARP14) that has demonstrated cellular activity and induction of caspase-3/7-mediated apoptosis. It is provided in ready-to-use and solid formats for laboratory research, with a high reported purity.
- Selective PARP14 inhibition with reported IC50 around 490 nM.
- Induces caspase-3/7-mediated apoptosis in cell-based assays.
- Supplied as a 10 mM solution in DMSO for convenient in vitro use.
- Available in multiple solid sizes for assay development and scale-up.
- High reported purity supports reproducible experimental results.
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eMolecules 854849-14-2 | 3-Methyl-1,4,2-dioxazol-5-one | Ambeed101.061 | C3H3NO3 | 98.000 | Cc1noc(=O)o1 | 250mg | 794179734
3-Methyl-1,4,2-dioxazol-5-one | Ambeed | 854849-14-2101.061 | C3H3NO3 | 98.000 | Cc1noc(=O)o1 | 250mg | 794179734
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eMolecules 39161-84-7 | 4-Mercaptophenylacetic acid | Ambeed | MFCD00797617 | 168.210 | C8H8O2S | 97.000 | OC(=O)Cc1ccc(S)cc1 | 250mg | 596329971
4-Mercaptophenylacetic acid | Ambeed | 39161-84-7 | MFCD00797617 | 168.210 | C8H8O2S | 97.000 | OC(=O)Cc1ccc(S)cc1 | 250mg | 596329971
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Medchemexpress LLC Pyrimidine-5-boronic acid pinacol ester | 321724-19-0 | 98.0% | 206.05 | 50 G
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Pyrimidine-5-boronic acid pinacol ester is a derivative of Boronic acid. Boronic acid is an intermediate commonly used in organic synthesis reactions and serves as a key reagent in the Suzuki-Miyaura reaction. It generates organic free radicals through oxygen-mediated oxidation and exhibits potential mutagenic activity. Boronic acid is primarily used in research related to drug synthesis and catalytic reactions.
- Derivative of boronic acid.
- Intermediate commonly used in organic synthesis reactions.
- Key reagent in the Suzuki-Miyaura reaction.
- Generates organic free radicals through oxygen-mediated oxidation.
- Exhibits potential mutagenic activity.
- Primarily used in research related to drug synthesis and catalytic reactions.
- May be a genotoxic impurity (GTIs).
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Medchemexpress LLC DMT-2'-O-MOE-rA(Bz) phosphoramidite | 251647-53-7 | MFCD29472587 | 98.0% | 917.98 g·mol⁻¹ | C49H56N7O9P | 250 MG
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DMT-2'-O-MOE-rA(Bz) phosphoramidite is an adenosine nucleoside phosphoramidite monomer used to introduce 2'-O-methoxyethyl-modified adenosine residues during automated solid-phase oligonucleotide synthesis. It contains a 5'-dimethoxytrityl (DMT) protecting group, an N6-benzoyl base protection, and a 3'-2-cyanoethyl phosphoramidite suitable for standard coupling cycles.
- Used in solid-phase oligonucleotide synthesis.
- Incorporates 2'-O-methoxyethyl-modified adenosine to enhance nuclease resistance and binding affinity.
- 5'-Dimethoxytrityl and N6-benzoyl protections for compatibility with automated synthesis workflows.
- Available as a solid or as a DMSO solution for convenient handling.
- Typical purity 98.0% as provided on certificate of analysis.
- Store at -20 °C under inert atmosphere to maintain stability.
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eMolecules 29086-41-7 | 1,1-Bis(bromomethyl)cyclopropane | ChemScene | MFCD18836655 | 227.927 | C5H8Br2 | 96.000 | BrCC1(CBr)CC1 | 250mg | 572288607
1,1-Bis(bromomethyl)cyclopropane | ChemScene | 29086-41-7 | MFCD18836655 | 227.927 | C5H8Br2 | 96.000 | BrCC1(CBr)CC1 | 250mg | 572288607
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Medchemexpress LLC 3,4-dimethoxy-N-(4-(3-nitrophenyl)thiazol-2-yl)benzenesulfonamide | 199666-03-0 | MFCD11040807 | 99.8% | 421.45 g/mol | C17H15N3O6S2 | 200MG
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Ro 61-8048 is a potent, selective kynurenine 3-hydroxylase (kynurenine 3-monooxygenase, KMO) inhibitor used in biochemical and cellular research to modulate the kynurenine pathway. The compound is supplied as a solid research chemical with a reported IC50 ≈ 37 nM, molecular weight ~421.45 g/mol, and high purity suitable for pharmacology studies.
- Potent inhibitor of KMO with reported IC50 ≈ 37 nM.
- High purity suitable for biochemical and cellular assays.
- Solid form with stable storage characteristics for laboratory use.
- Used to modulate the kynurenine pathway in pharmacology studies.
- Available in multiple small-mass pack sizes for research applications.
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![Medchemexpress LLC Hexaammineruthenium(II) chloride | 15305-72-3 | MFCD00011477 | 98.0% | 274.16 g/mol | [Ru(NH3)6]Cl2 | 250 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000303426.png-250.jpg)
Medchemexpress LLC Hexaammineruthenium(II) chloride | 15305-72-3 | MFCD00011477 | 98.0% | 274.16 g/mol | [Ru(NH3)6]Cl2 | 250 MG
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Hexaammineruthenium(II) chloride is a yellow crystalline coordination compound (formula [Ru(NH3)6]Cl2, CAS 15305-72-3) used as a research reagent in catalysis, electrochemistry, and analytical chemistry. It is supplied in small laboratory quantities for bench-scale experiments, characterization, and redox studies.
- Coordination compound with formula [Ru(NH3)6]Cl2.
- CAS number 15305-72-3.
- Yellow crystalline solid, limited solubility in water.
- Commonly used as a catalyst and redox reagent in electrochemical studies.
- Available in small pack sizes suitable for research (e.g., 25 mg-1 g).
- Purity commonly offered around 98% (supplier dependent).
- Handle with appropriate safety precautions and consult the SDS before use.
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