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Filtered Search Results
Medchemexpress LLC 2-(((Benzyloxy)carbonyl)amino)propanoic acid | 4132-86-9 | 99.97% | 223.23 | 100 G
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2-(((Benzyloxy)carbonyl)amino)propanoic acid is an alanine derivative. Amino acids and amino acid derivatives are commercially used as ergogenic supplements. They influence the secretion of anabolic hormones, supply of fuel during exercise, mental performance during stress-related tasks, and prevent exercise-induced muscle damage. They are recognized as beneficial ergogenic dietary substances.
- For research use only
- Available in multiple languages for SDS documentation
- Provided as a solid, white to off-white appearance
- Stable under recommended storage conditions
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Medchemexpress LLC 2-(2-(((Benzyloxy)carbonyl)amino)acetamido)acetic acid | 2566-19-0 | 99.9% | 266.25 | 500 G
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2-(2-(((Benzyloxy)carbonyl)amino)acetamido)acetic acid is a Glycine derivative. Amino acids and amino acid derivatives are commercially used as ergogenic supplements. They influence the secretion of anabolic hormones, supply of fuel during exercise, mental performance during stress-related tasks, and prevent exercise-induced muscle damage. They are recognized to be beneficial as ergogenic dietary substances.
- Glycine derivative
- Used as an ergogenic supplement
- Influences anabolic hormone secretion
- Supplies fuel during exercise
- Enhances mental performance during stress-related tasks
- Prevents exercise-induced muscle damage
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eMolecules 1-BENZYL-3-(2-CHLOROETHYLAMINO)PYRROLIDINE-2,5-DIONE | 128740-10-3 | MFCD28359502 | 1g
AstaTech | 1-BENZYL-3-(2-CHLOROETHYLAMINO)PYRROLIDINE-2,5-DIONE | 1g | 444380004 | 21254 | 95.000 | 128740-10-3 | MFCD28359502 | 266.730 | C13H15ClN2O2
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Medchemexpress LLC Benzyl-PEG5-acid | 2514948-41-3 | 356.41 | 1 G
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Benzyl-PEG5-acid is a PEG-based PROTAC linker used in the synthesis of PROTACs. These compounds contain two different ligands connected by a linker: one targets an E3 ubiquitin ligase, and the other targets a protein of interest. PROTACs utilize the intracellular ubiquitin-proteasome system to facilitate the selective degradation of target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Facilitates selective degradation of target proteins
- Utilizes the intracellular ubiquitin-proteasome system
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eMolecules 1-BENZYL-2,6-DIMETHYLPIPERIDIN-4-OL | 1171815-19-2 | MFCD12403907 | 1g
AstaTech | 1-BENZYL-2,6-DIMETHYLPIPERIDIN-4-OL | 1g | 624127297 | AT26036 | 95.000 | 1171815-19-2 | MFCD12403907 | 219.328 | C14H21NO
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eMolecules Ambeed / 66-Bis((R)-4-benzyl-45-dihydrooxazol-2-yl)-22-bipyridine / 100mg / 632808964 / A1353062 / / 2757082-74-7 / [null] / 474.564 / C30H26N4O2
Ambeed / 66-Bis((R)-4-benzyl-45-dihydrooxazol-2-yl)-22-bipyridine / 100mg / 632808964 / A1353062 / / 2757082-74-7 / [null] / 474.564 / C30H26N4O2
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eMolecules benzyl N-(4-oxocyclopent-2-en-1-yl)carbamate | 138499-01-1 | MFCD28166273 | 1g
Pharmablock - Stock | benzyl N-(4-oxocyclopent-2-en-1-yl)carbamate | 1g | 385572245 | PBHM1001 | | 138499-01-1 | MFCD28166273 | 231.251 | C13H13NO3
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eMolecules N-(3-Bromopropyl) 4-Boronobenzamide | 850567-41-8 | MFCD06659891 | 1g
Combi-Blocks | N-(3-Bromopropyl) 4-Boronobenzamide | 1g | 117522419 | BB-3100 | 98.000 | 850567-41-8 | MFCD06659891 | 285.930 | C10H13BBrNO3
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eMolecules 1-[1,1-Bis(1H-1,2,3-benzotriazol-1-yl)-2-(4-methylphenyl)-2-[(trimethylsilyl)oxy]ethyl]-1H-1,2,3-benzotriazole | 130749-22-3 | | 10mg
Oakwood Chemicals | 1-[1,1-Bis(1H-1,2,3-benzotriazol-1-yl)-2-(4-methylphenyl)-2-[(trimethylsilyl)oxy]ethyl]-1H-1,2,3-benzotriazole | 10mg | 480151537 | 101379 | | 130749-22-3 | | 559.709 | C30H29N9OSi
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eMolecules 3-(4-BROMOBENZYL)-2-ETHYL-5,7-DIMETHYL-3H-IMIDAZO[4,5-B]PYRIDINE | 154553-72-7 | MFCD22200195 | 0.25g
AstaTech | 3-(4-BROMOBENZYL)-2-ETHYL-5,7-DIMETHYL-3H-IMIDAZO[4,5-B]PYRIDINE | 0.25g | 569109852 | W13504 | 95.000 | 154553-72-7 | MFCD22200195 | 344.256 | C17H18BrN3
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eMolecules Building Block Tool
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eMolecules ChemScene / 3-Benzyl-2-methoxyquinoline / 100mg / 572165261 / CS-0011157 / 0.000 / 1381767-10-7 / MFCD28156356 / 249.313 / C17H15NO
ChemScene / 3-Benzyl-2-methoxyquinoline / 100mg / 572165261 / CS-0011157 / 0.000 / 1381767-10-7 / MFCD28156356 / 249.313 / C17H15NO
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Medchemexpress LLC Benzyloxy-C5-PEG1 100mg
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Benzyloxy-C5-PEG1 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]
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Medchemexpress LLC 4-pyrimidinamine, 6-chloro-N-(phenylmethyl)- | 61667-16-1 | MFCD00679879 | 99.7% | 219.67 g/mol | C11H10ClN3 | 50 MG
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N-Benzyl-6-chloropyrimidin-4-amine is a pyrimidine-derived research compound used as a building block in medicinal chemistry and biochemical screening. It is supplied as a solid or as a DMSO solution and features a chlorinated pyrimidine core.
- High reported purity suitable for research use.
- Available in small sample and mg-scale quantities.
- Off-white solid appearance for easy handling.
- Provided as a 10 mM solution in DMSO for screening workflows.
- Suitable as a synthetic intermediate or screening reagent.
- Certificate of analysis available for batch traceability.
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Medchemexpress LLC Tetra-O-benzyl-δ-D-Gluconolactone | 13096-62-3 | 538.63 | 5 G
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Tetra-O-benzyl-δ-D-Gluconolactone is a biochemical reagent used in life science research. It functions as both a biological material and an organic compound. This product is for research use only and is not intended for patient use.
- Can be used as a biological material
- Can be used as an organic compound
- Suitable for life science related research
- Appearance: Viscous liquid
- Color: Colorless to light yellow
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Medchemexpress LLC Benzyl butyl phthalate-d4 | 93951-88-3 | 98.38% | 316.38 | 5 MG
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Benzyl butyl phthalate-d4 is the deuterium-labeled version of Benzyl butyl phthalate. Benzyl butyl phthalate, a member of phthalic acid esters (PAEs), has been shown to induce the migration and invasion of hemangioma (HA) cells by upregulating Zeb1. Additionally, it activates the aryl hydrocarbon receptor (AhR) in breast cancer cells, which stimulates SPHK1/S1P/S1PR3 signaling and promotes the formation of metastasis-initiating breast cancer stem cells (BCSCs). This compound is intended for research use only.
- Used as a tracer
- Used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Deuterium labeled compound
- Potential to affect pharmacokinetic and metabolic profiles of drugs
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