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Filtered Search Results
Cell Signaling Technology NF-kappa-B2 p100/p52 (D9S3M) Rabbit mAb 20 ul
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NF-kappa-B2 p100/p52 (D9S3M) Rabbit mAb 20 ul
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STA PHARMACEUTICAL US LLC (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(tetrahydro-2H-pyran-4-yl)propanoic acid | 10 g | CAS 368866-34-6 | MDL MFCD18252726
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(tetrahydro-2H-pyran-4-yl)propanoic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 368866-34-6
- MDL: MFCD18252726
- InChIKey: GHWBOWNFASFNHK-NRFANRHFSA-N
- Molecular Weight: 395.455
- Molecular Formula: C23H25NO5
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29329900
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(tetrahydro-2H-pyran-4-yl)propanoic acid
- SMILES: O=C(N[C@@H](CC1CCOCC1)C(O)=O)OCC2C3=CC=CC=C3C4=C2C=CC=C4
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eMolecules Ambeed / Benzyl 24-dichloro-56-dihydropyrido[34-d]pyrimidine-7(8H)-carboxylate / 250mg / 587278498 / A147466 / / 1370411-44-1 / MFCD19707615 / 338.190 / C15H13Cl2N3O2
Ambeed / Benzyl 24-dichloro-56-dihydropyrido[34-d]pyrimidine-7(8H)-carboxylate / 250mg / 587278498 / A147466 / / 1370411-44-1 / MFCD19707615 / 338.190 / C15H13Cl2N3O2
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Medchemexpress LLC Thp-peg1-alcohol | 2162-31-4 | MFCD00185588 | 99.5% | 146.18 | C7H14O3 | 25 G
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THP-PEG1-alcohol is a THP-protected, PEG-based linker bearing a terminal alcohol group used as a building block in the synthesis of PROTACs and other bifunctional molecules. The short PEG spacer provides compact linker length with improved solubility, while the THP group protects the alcohol during multi-step syntheses. Intended for research use only.
- Thp-protected alcohol functionality enables selective deprotection under mild acidic conditions.
- Short PEG spacer (PEG1) gives a compact, flexible linker with good solubility.
- High purity (99.5%) suitable for research-grade synthesis.
- Supplied with certificate of analysis and safety data sheet for traceability.
- Available in gram-scale quantities for synthetic workflows.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC 3,4-dimethoxybenzyl alcohol | 93-03-8 | MFCD00004638 | 100.0% | 168.19 g·mol⁻¹ | C9H12O3 | 50 G
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Veratryl alcohol (3,4-dimethoxybenzyl alcohol) is an aromatic benzyl alcohol reagent used as a substrate and stabilizer in studies of lignin peroxidase and other oxidative enzymes. It is supplied as a high-purity solid suitable for enzymology assays, metabolic studies, and organic synthesis.
- High purity for analytical and preparative work.
- Molecular formula C9H12O3 and molecular weight 168.19 g·mol⁻¹.
- Solid reagent suitable for bench-scale handling and storage.
- Useful substrate for lignin peroxidase and other enzyme assays.
- Stable under recommended storage conditions when refrigerated or frozen.
- Soluble in common organic solvents for reaction and assay preparation.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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STA PHARMACEUTICAL US LLC (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-((1r,4S)-4-methylcyclohexyl)acetic acid | 5 g | CAS 1312298-38-6 | InChIKey HKFDJGRKUVMKLM-WCJKSRRJSA-N
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-((1r,4S)-4-methylcyclohexyl)acetic acid is a Amino Acid reagent (Subcategory: Alkane AA) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1312298-38-6
- MDL: No data
- InChIKey: HKFDJGRKUVMKLM-WCJKSRRJSA-N
- Molecular Weight: 393.483
- Molecular Formula: C24H27NO4
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-((1r,4S)-4-methylcyclohexyl)acetic acid
- SMILES: C[C@H]1CC[C@@H](CC1)[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=C2C=CC=C4)=O
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Medchemexpress LLC Vanillyl alcohol | 498-00-0 | 154.16 | 50 G
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Vanillyl alcohol, also known as p-(Hydroxymethyl)guaiacol, is an orally active phenolic alcohol. It is recognized for its ability to decrease reactive oxygen species (ROS) generation and modulate apoptotic pathways by suppressing Bax and increasing Bcl-2. This compound also functions as a flavoring agent in various foods and beverages.
- Reduces ROS generation.
- Suppresses Bax.
- Increases Bcl-2.
- Possesses anti-angiogenic effects.
- Exhibits anti-inflammatory properties.
- Offers anti-nociceptive effects.
- Provides neuroprotective benefits.
- Used as a flavoring agent in foods and beverages.
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eMolecules AstaTech / BENZYL 5-FLUOROPIPERIDIN-3-YLCARBAMATE HCL / 0.1g / 268501723 / 72783 / 95.000 / 1356342-49-8 / MFCD21601932 / 288.750 / C13H18ClFN2O2
AstaTech / BENZYL 5-FLUOROPIPERIDIN-3-YLCARBAMATE HCL / 0.1g / 268501723 / 72783 / 95.000 / 1356342-49-8 / MFCD21601932 / 288.750 / C13H18ClFN2O2
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Medchemexpress LLC Fmoc-NH-PEG4-alcohol | 868594-41-6 | 99.2% | 415.48 | 5 G
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Fmoc-NH-PEG4-alcohol is a PEG-based PROTAC linker that facilitates the synthesis of PROTACs. These PROTACs are designed with two distinct ligands connected by a linker; one ligand targets an E3 ubiquitin ligase, while the other targets a specific protein of interest. This mechanism enables PROTACs to exploit the intracellular ubiquitin-proteasome system for the selective degradation of target proteins.
- PEG-based PROTAC linker
- Used for the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Designed for selective degradation of target proteins
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Medchemexpress LLC 2-nitrobenzyl alcohol | 612-25-9 | MFCD00007186 | 100.0% | 153.14 g/mol | C7H7NO3 | 25 G
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2-Nitrobenzyl alcohol is an organic reagent used as a synthetic intermediate and for photolabile protecting-group chemistry in chemical and life-science research. It is provided as an off-white to light brown solid with analytical data supporting suitability for research use.
- High purity suitable for research (99.96% by HPLC).
- Molecular formula C7H7NO3 and molecular weight 153.14 g/mol.
- Off-white to light brown solid, easy to handle and store.
- Useful as a building block and in protecting-group chemistry.
- Available in convenient laboratory pack sizes for small-scale research.
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Medchemexpress LLC 4-nitrobenzyl alcohol | 619-73-8 | MFCD00007376 | 99.4% | 153.14 g/mol | C7H7NO3 | 25 G
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4-Nitrobenzyl alcohol is an aromatic nitro-substituted benzyl alcohol used as an intermediate and building block in organic and medicinal chemistry. It is commonly employed to introduce 4-nitrobenzyl protecting groups and as a precursor for further functionalization in multi-step syntheses. The material's solid, high-purity form supports reliable reaction performance and analytical consistency.
- High purity (99.39%) for consistent synthetic performance.
- Solid, white to off-white physical form for easy handling and weighing.
- Molecular formula C7H7NO3 and molecular weight 153.14 g/mol for accurate stoichiometry.
- Suitable as a protecting group precursor and synthetic intermediate.
- Compatible with common organic solvents and standard laboratory procedures.
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Ethos Biosciences Reagent Histology Pathology differentiation 1/EA
Acid Alcohol 0 5% is a ready-to-use differentiating solution formulated for controlled decolorization in routine staining procedures Typically prepared as a dilute hydrochloric acid solution in alcohol it is used to selectively remove excess dye from tissue sections or cytology smears enhancing contrast and definition of stained structures Commonly applied in hematoxylin-based protocols and other staining methods requiring precise differentiation this solution supports consistent reproducible results Suitable for use in clinical research and educational laboratory environments
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Ambeed N1 N2Bis 5methyl 1 1 biphenyl
N1,N2-Bis(5-methyl-[1,1'-biphenyl]-2-yl)oxalamide, 1809289-04-0, 98%
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Medchemexpress LLC 4-methoxybenzyl alcohol | 105-13-5 | MFCD00004653 | 99.9% | 138.17 g/mol | C8H10O2 | 250 G
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4-methoxybenzyl alcohol is an aromatic primary alcohol (CAS 105-13-5) commonly used as a building block and reagent in organic synthesis and analytical chemistry. It is supplied at high purity for laboratory research and has documented physical and spectral properties to support experimental work.
- High purity for reproducible synthetic and analytical results.
- Useful as a benzyl-type protecting group precursor and intermediate in synthesis.
- Compatible with common organic reactions and functional group transformations.
- Available in multiple pack sizes to support small-scale research or larger preparations.
- Colorless to off-white appearance with documented physical properties.
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Medchemexpress LLC 2,3,5-tri-O-benzyl-D-ribono-1,4-lactone | 55094-52-5 | MFCD08703966 | 100.0% | 418.49 g/mol | C26H26O5 | 5 G
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2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone is a benzyl-protected D-ribono-1,4-lactone used as a protected sugar intermediate and building block in the synthesis of nucleoside analogs and other organic compounds. It has formula C26H26O5, a molecular weight of 418.49 g/mol, and is supplied at high purity for laboratory research.
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