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Filtered Search Results
eMolecules 3-N-BOC-N-METHYLAMINOP 0.25G
5000225440 3-N-BOC-N-METHYLAMINOP 0.25G
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Medchemexpress LLC (R)-5-Oxopyrrolidine-2-carboxylic acid | 4042-36-8 | 129.11 | 5 G
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(R)-5-Oxopyrrolidine-2-carboxylic acid (D-Pyroglutamic acid) is a cyclic derivative of D-glutamate. This compound is suitable for research pertaining to metabolic syndrome and end-stage renal disease.
- Cyclic derivative of D-glutamate
- Utilized in research pertaining to metabolic syndrome and end-stage renal disease
- Appears as a white to off-white solid
- Classified as a ketone, aldehyde, and acid
- Functions as an endogenous metabolite
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000733701 6-BOC-6-AZASPIRO3. 5G
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Medchemexpress LLC Gamma-secretase inhibitor I | 133407-83-7 | 97.6% | 50 MG
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Z-LLNle-CHO (Z-Leu-Leu-Nle-CHO) is a peptide aldehyde gamma-secretase inhibitor used in biochemical and cell-based research. It blocks Akt-mediated pro-survival signaling and has been reported to induce caspase- and ROS-dependent apoptosis, making it useful for cancer research applications.
- Gamma-secretase inhibitor for biochemical and cellular assays.
- Induces caspase- and ROS-dependent apoptosis by blocking Akt signaling.
- Used in cancer research models, including breast cancer and leukemia.
- High purity suitable for research use (~97.6%).
- Molecular formula C26H41N3O5; molecular weight 475.62 g/mol.
- Supplied as a 50 MG pack for laboratory use.
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Medchemexpress LLC Carbonic Anhydrase I Antibody (YA560) | 29 kDa | 10 UL
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Carbonic Anhydrase I Antibody (YA560) is a liquid antibody for research use, non-conjugated and supplied at 1mg/mL concentration. It is intended for laboratory chemicals and the manufacture of other substances.
- Host: Rabbit
- Reactivity: Human, mouse, rat
- Clonality: YA560
- Molecular weight: 29 kDa
- Applications: WB, IHC-P
- Formulation includes 0.05% BSA and 40% Glycerol with 0.05% sodium azide
- Store at -20°C, avoid repeated freeze/thaw cycles
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AARON CHEMICALS LLC
NC3993335 3-PHENYLPROPANAL
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eMolecules S-Pyrrolidine-3-carboxylic acid-HCl | 1124369-40-9 | MFCD09025426 | 1g
Combi-Blocks | S-Pyrrolidine-3-carboxylic acid-HCl | 1g | 439370568 | QA-7150 | 95.000 | 1124369-40-9 | MFCD09025426 | 151.590 | C5H10ClNO2
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Medchemexpress LLC Rac-BL-918 | 2435589-07-2 | 98.9% | 533.44 | C23H15F8N3OS | 100MG
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(Rac)-BL-918 is the racemic form of BL-918, a small-molecule activator of UNC-51-like kinase 1 (ULK1) that promotes cytoprotective autophagy. It is intended for preclinical and in vitro research applications where modulation of autophagy or ULK1 activity is required; handle and store according to laboratory safety practices.
- Racemic small-molecule activator of ULK1.
- Induces cytoprotective autophagy in cellular models.
- High purity: 98.9%.
- Molecular weight 533.44 g/mol; formula C23H15F8N3OS.
- Appearance: solid powder; typical package size 100 mg.
- Storage: powder -20°C for long-term; follow solvent storage recommendations when prepared in solution.
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Medchemexpress LLC 4-(Hydroxymethyl)phenylacetic acid | 73401-74-8 | 166.18 | 10 G
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4-(Hydroxymethyl)phenylacetic acid (4HMPAA) is a compound that functions as the primary structural component for insoluble polypeptides. It can participate in chemical reactions with DEPBT and 4-acetylaniline to generate amide intermediates. This compound is also recognized as a metabolite resulting from the breakdown of flavonoids, like quercetin, by colonic microbiota. Furthermore, 4HMPAA significantly inhibits 6-MP oxidation, demonstrating a selective inhibitory action as it does not considerably affect xanthine oxidation.
- Functions as the main body of insoluble polypeptides.
- Reacts with DEPBT and 4-acetylaniline to form amide intermediates.
- A metabolite derived from the metabolism of flavonoids such as quercetin by colonic microbiota.
- Exhibits significant inhibition of 6-MP oxidation.
- Shows no significant inhibition on xanthine oxidation.
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eMolecules N-BOC-2-2-AMINOETHOXYETHY 5G
5000168994 N-BOC-2-2-AMINOETHOXYETHY 5G
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eMolecules Pharmablock / (3S)-tetrahydrofuran-3-amine / 25mg / 551186321 / PB00222 / 0.000 / 104530-79-2 / MFCD08234425 / 87.122 / C4H9NO
Pharmablock / (3S)-tetrahydrofuran-3-amine / 25mg / 551186321 / PB00222 / 0.000 / 104530-79-2 / MFCD08234425 / 87.122 / C4H9NO
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Medchemexpress LLC Methyl S---N-Z-aziri 10g | 104597-98-0 | 235.24 | C12H13NO4 | 10 G
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Methyl (S)-(-)-N-Z-aziridine-2-carboxylate is a chiral aziridine-based synthetic intermediate used as a building block in stereoselective and medicinal chemistry syntheses. It is supplied in small-scale laboratory quantities for use in multi-step syntheses and derivatization reactions.
- Chiral building block for stereoselective synthesis.
- Suitable for use in pharmaceutical intermediate synthesis.
- Available in multiple small-scale package sizes including 10 g.
- Reported high purity for reliable downstream reactions.
- Stable when stored sealed and protected from moisture.
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eMolecules R-3-AMINO-1-N-BOC-PYRROLI 5G
5000161879 R-3-AMINO-1-N-BOC-PYRROLI 5G
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eMolecules 1-BOC-1 2 3 6-TETRAHYDROP 500G
5000225930 1-BOC-1 2 3 6-TETRAHYDROP 500G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000742791 3-METHYL-2-NITROPHEN 5G
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