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Filtered Search Results
Aobchem AOBCHEM
5000874153 1- 3- CYCLOHEXYLMETHYL PHENYL
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Aobchem AOBCHEM
5000875573 B- 2- 1-METHYL-4-PIPERIDINYL
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Ambeed AMBEED
5000883614 6-FLUORO-3-4-PIPERIDINYL 10G
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Scientific Polymer POLY 2-HYDROXYETHYL METHACR25G
NC3312657 POLY 2-HYDROXYETHYL METHACR25G
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eMolecules 25952-53-8 | 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride | Combi-Blocks | MFCD00012503 | 191.700 | C8H18ClN3 | 95.000 | Cl.CCN=C=NCCCN(C)C | 1kg | 213792545
1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride | Combi-Blocks | 25952-53-8 | MFCD00012503 | 191.700 | C8H18ClN3 | 95.000 | Cl.CCN=C=NCCCN(C)C | 1kg | 213792545
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Medchemexpress LLC 2'-O-(2-Methoxyethyl) inosine | 545374-76-3 | 973934 | C13H18N4O6 | 25 MG
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2'-O-(2-Methoxyethyl) inosine is a purine nucleoside analog known for its broad antitumor activity, especially against indolent lymphoid malignancies. Its mechanisms of action involve the inhibition of DNA synthesis and the induction of apoptosis.
- Purine nucleoside analog
- Broad antitumor activity
- Effective against indolent lymphoid malignancies
- Inhibits DNA synthesis
- Induces apoptosis
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Medchemexpress LLC 2-((2-Aminoethyl)amino)acetic acid | 24123-14-6 | HY-W012883 | 99.9% | 118.14 | 5 G
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2-((2-Aminoethyl)amino)acetic acid is identified as a derivative of Glycine. Amino acids and their derivatives are frequently utilized commercially as ergogenic supplements due to their influence on the secretion of anabolic hormones, their role in supplying fuel during exercise, their impact on mental performance in stressful situations, and their ability to prevent exercise-induced muscle damage. These compounds are recognized for their beneficial properties as ergogenic dietary substances.
- Derivative of glycine
- Commercially used as an ergogenic supplement
- Influences the secretion of anabolic hormones
- Supplies fuel during exercise
- Enhances mental performance during stress-related tasks
- Prevents exercise-induced muscle damage
- Recognized as a beneficial ergogenic dietary substance
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Medchemexpress LLC 2-Aminoethyl-mono-amide-DOTA-tris(tBu ester) | 173308-19-5 | MFCD30533300 | 98.0% | 614.82 g/mol | C30H58N6O7 | 1 G
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2-Aminoethyl-mono-amide-DOTA-tris(tBu ester) is a protected DOTA-based metal chelator precursor used to prepare radiolabeled targeting agents for imaging and therapy. The tert-butyl ester groups protect DOTA carboxyls during synthesis and can be removed to expose carboxyls for conjugation to antibodies, peptides, or other targeting molecules. It is primarily intended for tumor pre-targeting and radionuclide research.
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Medchemexpress LLC 4-((2-Aminoethyl)(5-chlorobenzo[d]oxazol-2-yl)amino)butan-2-one (dimethanesulfonate) | 1276666-12-6 | C15H24ClN3O8S2 | 25 G
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MedChemExpress HY-77004 is 4-((2-Aminoethyl)(5-chlorobenzo[d]oxazol-2-yl)amino)butan-2-one dimethanesulfonate, a chemical compound primarily used for laboratory research and the manufacture of substances. It is supplied as a solid, with a melting point of 126.4 °C. This product is for research use only and should be handled by experienced personnel.
- Harmful if swallowed
- Causes skin irritation
- Causes serious eye irritation
- May cause respiratory irritation
- Provided as a solid
- Melting/freezing point of 126.4 °C
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eMolecules 1082654-24-7 | Decahydro-quinoxaline dihydrochloride | J & W PharmLab LLC213.150 | C8H18Cl2N2 | 96.000 | Cl.Cl.C1CCC2NCCNC2C1 | 1g | 529046477
Decahydro-quinoxaline dihydrochloride | J & W PharmLab LLC | 1082654-24-7213.150 | C8H18Cl2N2 | 96.000 | Cl.Cl.C1CCC2NCCNC2C1 | 1g | 529046477
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Medchemexpress LLC 2'-O-(2-methoxyethyl)-uridine | 223777-15-9 | MFCD17215636 | 99.2% | 302.28 g/mol | C12H18N2O7 | 1 ML
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2'-O-(2-methoxyethyl)-uridine is a chemically modified nucleoside derived from uridine and supplied for research applications. It is available as a 10 mM solution in DMSO (1 mL) and in solid quantities, and is characterized for purity and solubility to support nucleic acid chemistry and therapeutic development research.
- Chemically modified uridine nucleoside.
- Purity 99.2% as specified by supplier.
- Available as 10 mM solution in DMSO (1 mL) and as solid quantities for experimental flexibility.
- Soluble in DMSO; manufacturer lists in vivo formulation protocols and storage guidance.
- Intended for research use only.
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Medchemexpress LLC 1-(4-Pip-Ph)-DHP-dione | 2446913-96-6 | >95.0% | 274.32 | C14H18N4O2 | 25mg
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1-(4-Pip-Ph)-DHP-dione is an E3 ligase ligand 1-(4-Pip-Ph)-DHP-dione can be used for synthesis of PROTAC HPK1 Degrader-2 (HY-162544)[1]
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Medchemexpress LLC N-(2-aminoethyl)-2-(naphthalen-1-yl)acetamide | 36321-43-4 | MFCD08529471 | 95.0% | 228.29 | C14H16N2O | 1 G
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N-(2-Aminoethyl)-2-(naphthalen-1-yl)acetamide is a small-molecule analytical standard provided for research and analytical use. Supplier documentation identifies it as an impurity of naphazoline; it is used primarily as a reference material for impurity profiling, method development, and analytical verification in laboratories.
- Used as an analytical standard for impurity profiling and reference
- Applicable to qualitative and quantitative methods including HPLC and LC-MS
- Small, stable solid suitable for laboratory storage and handling
- Storage: keep at 4°C and protect from light; in solution, follow low-temperature conditions
- Identified impurity of naphazoline useful for drug-substance analysis
- Chemical identifiers: CAS 36321-43-4; formula C14H16N2O; molecular weight 228.29
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eMolecules 41298-49-1 | 1-(3-Phenoxypropyl)piperazine | Oakwood Chemical | MFCD03844730 | 220.316 | C13H20N2O | 98.000 | C(COc1ccccc1)CN1CCNCC1 | 1g | 537678266
1-(3-Phenoxypropyl)piperazine | Oakwood Chemical | 41298-49-1 | MFCD03844730 | 220.316 | C13H20N2O | 98.000 | C(COc1ccccc1)CN1CCNCC1 | 1g | 537678266
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eMolecules 70931-28-1 | 1-(4-Fluorobenzyl)piperazine | Combi-Blocks | MFCD01075234 | 194.253 | C11H15FN2 | 98.000 | Fc1ccc(CN2CCNCC2)cc1 | 25g | 117557315
1-(4-Fluorobenzyl)piperazine | Combi-Blocks | 70931-28-1 | MFCD01075234 | 194.253 | C11H15FN2 | 98.000 | Fc1ccc(CN2CCNCC2)cc1 | 25g | 117557315
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