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Filtered Search Results
eMolecules EMOLECULES INC
5000488328 3- TERT-BUTOXYCARBONYL P 5G
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Chemscene CHEMSCENE
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5000578322 2-1-TERT-BUTOXYCARBONYL P 500G
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Chemscene CHEMSCENE
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5000578370 N-BOC-1 2-PHENYLENEDIAMINE 5G
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Chemscene CHEMSCENE
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5000579539 N-TERT-BUTOXYCARBONYL-N-M 500G
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Medchemexpress LLC Benzyl-PEG4-Boc | 100MG
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Benzyl-PEG4-Boc | 100MG
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Medchemexpress LLC N,N'-Diferuloylputrescine | 42369-86-8 | 440.49 | 1 MG
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N,N′-Diferuloylputrescine is a pigmentation inhibitor that causes a 57% reduction in pigmentation. It works by significantly reducing the protein level of MITF. Additionally, N,N′-Diferuloylputrescine exhibits strong antioxidant activities by acting as a radical scavenger against reactive oxygen species.
- Inhibitor of pigmentation with 57% reduction
- Significantly reduces the protein level of MITF
- Possesses strong antioxidant activities as a radical scavenger against reactive oxygen species
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Medchemexpress LLC (S)-(-)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde | 102308-32-7 | 97.9% | C11H19NO4 | 25 G
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(S)-(-)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde is a chiral compound commonly utilized as a chiral intermediate in asymmetric synthesis. It holds significant applications in organic synthesis and can enhance the polarity, solubility, and the potential for forming hydrogen bonds in compounds as a polar aldehyde substrate.
- Chiral compound
- Commonly used as a chiral intermediate in asymmetric synthesis
- Has important applications in the field of organic synthesis
- Can enhance the polarity, solubility, and the possibility of forming hydrogen bonds of compounds
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Medchemexpress LLC 4-(4-Aminophenyl)morpholin-3-one | 438056-69-0 | 100.0% | C10H12N2O2 | 50 G
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4-(4-Aminophenyl)morpholin-3-one is a drug intermediate for the synthesis of various active compounds. This product is a high-purity chemical useful in various research and development settings.
- Molecular weight: 192.22
- Molecular formula: C10H12N2O2
- CAS number: 438056-69-0
- Appearance: Solid, white to light brown
- Purity: 100.0%
- Ships at room temperature in the continental US
- Storage for powder: -20°C for 3 years, 4°C for 2 years
- Storage in solvent: -80°C for 6 months, -20°C for 1 month
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Medchemexpress LLC N-(4-aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide | 262368-30-9 | MFCD12457658 | >=98.0% | C14H22N4O | 50 G
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N-(4-aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide is a chemical compound that acts as a reagent for the preparation of deuterated derivatives of nintedanib. It is used in studies related to angiokinase inhibitory, antitumor activity, and pharmacokinetic properties.
- Reagent for preparation of deuterated derivatives of nintedanib
- Useful in angiokinase inhibitory research
- Applied in antitumor activity studies
- Valuable for pharmacokinetic property investigations
- Solid form
- Off-white to pale beige color
- Melting point of 152-154°C
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Medchemexpress LLC 9-(Boc-amino)nonanoic acid | 173435-78-4 | 273.37 | 10 G
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9-(Boc-amino)nonanoic acid is a high-purity chemical compound, identified by its CAS number 173435-78-4, and molecular formula C14H27NO4 with a molecular weight of 273.37. This compound, supplied as a white to off-white solid, boasts a purity of 99.9% as determined by HPLC. It is primarily utilized in scientific research as a PROTAC linker, playing a crucial role in targeted protein degradation studies.
- White to off-white solid appearance
- Purity (HPLC) of 99.9%
- Molecular formula C14H27NO4
- Consistent with structure by 1H NMR and MS analysis
- Used as a PROTAC linker in research applications
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Medchemexpress LLC Amino-PEG9-Boc | 500MG
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Amino-PEG9-Boc | 500MG
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Medchemexpress LLC N-Acetylornithine | 6205-08-9 | 98.0% | 174.20 | 1 ML
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N-Acetylornithine is a precursor of ornithine, associated with type 2 diabetes. It is hydrolyzed by N-acetyl-L-ornithine deacetylase to produce ornithine and acetic acid.
- Precursor of ornithine
- Associated with type 2 diabetes
- Hydrolyzed by N-acetyl-L-ornithine deacetylase
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Medchemexpress LLC SOD1 Human N-His 500ug
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Recombinant human superoxide dismutase 1 (SOD1) with an N-terminal 6xHis tag, supplied as a lyophilized powder produced in E. coli. The material is ≥97% pure (≈20 kDa), has low endotoxin (<1 EU/μg), and a measured specific activity of 148.432 U/mg. Lyophilized from PBS with trehalose and mannitol; store frozen and reconstitute according to guidance (do not reconstitute below 100 μg/mL).
- High purity (~97%) suitable for biochemical and enzymatic assays.
- N-terminal 6xHis tag for facile purification or detection.
- Low endotoxin (<1 EU/μg) for sensitive biological applications.
- Verified enzymatic activity (148.432 U/mg) for functional studies.
- Lyophilized formulation with stabilizers for improved shelf life.
- Expressed in E. coli to provide consistent recombinant supply.
- Reconstitution guidance: avoid concentrations below 100 μg/mL in ddH2O.
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Medchemexpress LLC N-(Boc-PEG2)-N-bis(PEG3-azide) | 2353409-46-6 | C28H53N7O11 | 100 MG
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N-(Boc-PEG2)-N-bis(PEG3-azide) | 2353409-46-6 | C28H53N7O11 | 100 MG
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Medchemexpress LLC N-boc-trans-4-fluoro-L-proline | 203866-14-2 | MFCD06796085 | 98.0% | 233.24 g/mol | C10H16FNO4 | 1 ML
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N-Boc-trans-4-fluoro-L-proline is a Boc-protected, non-natural L-proline derivative used as an amino-acid substitute in peptide synthesis and antibody engineering. It is supplied as a white to off-white solid or as a 10 mM solution in DMSO and is intended for research use only.
- Boc-protected 4-fluoro L-proline derivative suitable for peptide synthesis and incorporation into peptides.
- Available as a solid or as a 10 mM solution in DMSO (1 mL).
- Purity ≥98.0% (manufacturer); alternative assays report 97%.
- Molecular weight 233.24 g/mol; formula C10H16FNO4.
- Highly soluble in DMSO; sonication may be required for complete dissolution.
- Store powder at -20°C (long term) or 4°C; store solutions at -80°C or -20°C per SDS recommendations.
- For research use only; follow SDS for handling, storage, and disposal.
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