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Filtered Search Results
Medchemexpress LLC Tetra-O-benzyl-δ-D-gluconolactone | 13096-62-3 | 538.63 | 10 G
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Tetra-O-benzyl-δ-D-Gluconolactone is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is for research use only.
- Can be used as a biological material for life science research
- Can be used as an organic compound for life science research
- Appears as a colorless to light yellow viscous liquid
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Medchemexpress LLC (3R,4R)-4-(benzyloxy)-3-((tert-butoxycarbonyl)amino)pentanoic acid | 254101-11-6 | MFCD01862935 | 97.0% | 323.38 g/mol | C17H25NO5 | 1 G
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(3R,4R)-4-(benzyloxy)-3-((tert-butoxycarbonyl)amino)pentanoic acid is a BOC-protected threonine derivative used as a synthetic intermediate in peptide and small-molecule synthesis. It serves as a protected amino acid building block for sequence assembly, derivatization, and medicinal chemistry research.
- BOC-protected threonine derivative for peptide synthesis.
- Useful intermediate for small-molecule and medicinal chemistry applications.
- Molecular formula C17H25NO5 and molecular weight 323.38 g/mol.
- CAS number 254101-11-6 for unambiguous identification.
- Recommended storage: pure form -20°C for long-term, 4°C for short-term.
- Available as a 1 G packaging option.
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eMolecules 54247-27-7 | Benzyl 6-bromohexyl ether | Combi-Blocks | MFCD02258455 | 271.198 | C13H19BrO | 98.000 | BrCCCCCCOCc1ccccc1 | 1g | 342864696
Benzyl 6-bromohexyl ether | Combi-Blocks | 54247-27-7 | MFCD02258455 | 271.198 | C13H19BrO | 98.000 | BrCCCCCCOCc1ccccc1 | 1g | 342864696
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eMolecules 1049978-43-9 | ChemScene | (2S4R)-4-(4-Bromobenzyl)pyrrolidine-2-carboxylic acid | 50mg | 714104664 | CS-0226390 | MFCD28968094 | 284.153 | C12H14BrNO2
Medchem Express | Hexyl gallate | 100mg | 515744163 | HY-135652 | 1087-26-9 | MFCD00051936 | 254.282 | C13H18O5
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eMolecules 483364-99-4 | BENZYL 1-BENZYLAZIRIDINE-2-CARBOXYLATE | AstaTech | MFCD16620765 | 267.328 | C17H17NO2 | 95.000 | O=C(OCc1ccccc1)C1CN1Cc1ccccc1 | 1g | 448262281
BENZYL 1-BENZYLAZIRIDINE-2-CARBOXYLATE | AstaTech | 483364-99-4 | MFCD16620765 | 267.328 | C17H17NO2 | 95.000 | O=C(OCc1ccccc1)C1CN1Cc1ccccc1 | 1g | 448262281
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eMolecules 93903-27-6 | BENZYL 4-(BENZYLOXY)BUTANOATE | MFCD29067618 | 0.1g
AstaTech | BENZYL 4-(BENZYLOXY)BUTANOATE | 0.1g | 560595954 | D84426 | 95.000 | 93903-27-6 | MFCD29067618 | 284.355 | C18H20O3
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eMolecules 6063-50-9 | N-Benzyl-2,2-dichloroacetamide | Toronto Research Chemicals | MFCD01124802 | 218.080 | C9H9Cl2NOClC(Cl)C(=O)NCc1ccccc1 | 50mg | 601590039
N-Benzyl-2,2-dichloroacetamide | Toronto Research Chemicals | 6063-50-9 | MFCD01124802 | 218.080 | C9H9Cl2NOClC(Cl)C(=O)NCc1ccccc1 | 50mg | 601590039
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eMolecules 80171-34-2 | 1-Bromo-2-(ethoxymethyl)benzene | Combi-Blocks | MFCD09972176 | 215.090 | C9H11BrO | 97.000 | CCOCc1ccccc1Br | 1g | 117542448
1-Bromo-2-(ethoxymethyl)benzene | Combi-Blocks | 80171-34-2 | MFCD09972176 | 215.090 | C9H11BrO | 97.000 | CCOCc1ccccc1Br | 1g | 117542448
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eMolecules 54879-88-8 | N-Benzyl-2,2-Dimethoxyethanamine | MFCD00963826 | 1g
WuXi AppTec | N-Benzyl-2,2-Dimethoxyethanamine | 1g | 583176608 | LN00001243 | 54879-88-8 | MFCD00963826 | 195.262 | C11H17NO2
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Cayman Chemical R-TrItyl glycIdyl ether 5g
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A synthetic precursor; has been used in the synthesis of glycerophospholipids, as well as compounds with antiviral and antimalarial activities
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Medchemexpress LLC BAY-707 | 2109805-96-9 | 99.6% | 288.34 | 10 MG
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BAY-707 is a chemical probe that functions as a substrate-competitive, highly potent, and selective inhibitor of MTH1(NUDT1) with an IC50 of 2.3 nM. It exhibits a favorable pharmacokinetic profile compared to other MTH1 compounds and is well-tolerated in mice, though it does not demonstrate in vitro or in vivo anticancer efficacy.
- Substrate-competitive inhibitor of MTH1(NUDT1).
- Highly potent and selective (IC50 of 2.3 nM).
- Good pharmacokinetic profile.
- Well-tolerated in mice.
- Superior cellular target engagement (EC50 of 7.6 nM).
- High cell permeability (Caco-2 assay).
- Favorable physicochemical profile.
- Promising in vitro pharmacokinetic properties.
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Medchemexpress LLC Methyl benzyl-DL-serinate | 144001-42-3 | 209.25 | 1 G
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Methyl 2-(benzylamino)-3-hydroxypropanoate is a serine derivative. Amino acids and amino acid derivatives are commercially used as ergogenic supplements. They influence the secretion of anabolic hormones, supply fuel during exercise, improve mental performance during stress-related tasks, and prevent exercise-induced muscle damage. These substances are recognized as beneficial ergogenic dietary substances.
- Serine derivative
- Influences the secretion of anabolic hormones
- Supplies fuel during exercise
- Improves mental performance during stress-related tasks
- Prevents exercise-induced muscle damage
- Beneficial as an ergogenic dietary substance
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eMolecules 5312-73-2 | AstaTech | DICHLOROMETHYL N-BUTYL ETHER | 1g | 718058536 | D90026 | 95 | MFCD00191420 | 157.03 | C5H10Cl2O
AstaTech | DICHLOROMETHYL N-BUTYL ETHER | 1g | 718058536 | D90026 | 95.000 | 5312-73-2 | MFCD00191420 | 157.030 | C5H10Cl2O
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eMolecules 53844-02-3 | Benzyl (2-bromoethyl)carbamate | Oakwood Chemical | MFCD09909490 | 258.115 | C10H12BrNO2 | 95.000 | BrCCNC(=O)OCc1ccccc1 | 250mg | 537715826
Benzyl (2-bromoethyl)carbamate | Oakwood Chemical | 53844-02-3 | MFCD09909490 | 258.115 | C10H12BrNO2 | 95.000 | BrCCNC(=O)OCc1ccccc1 | 250mg | 537715826
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Medchemexpress LLC Benzyl-PEG5-acid | 2514948-41-3 | 356.41 | 250 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Benzyl-PEG5-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins by connecting two distinct ligands with a linker, one targeting an E3 ubiquitin ligase and the other the protein of interest.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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