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Filtered Search Results
eMolecules 2'-Hydroxy-4',5'-dimethylacetophenone | 36436-65-4 | MFCD00002306 | 1g
Chem-Impex | 2'-Hydroxy-4',5'-dimethylacetophenone | 1g | 112760880 | 24644 | | 36436-65-4 | MFCD00002306 | 164.204 | C10H12O2
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Selleck Chemical LLC Acetazolamide S4506-200mg
Acetazolamide (Diamox) a potent carbonic anhydrase (CA) inhibitor is commonly used in clinical practice as an immediate and readily available option for acute reduction of intraocular pressure(IOP)
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eMolecules 2-Hydroxy-N-methylacetamide | 5415-94-1 | MFCD02197926 | 1g
Combi-Blocks, Inc. | 2-Hydroxy-N-methylacetamide | 1g | 569293836 | QZ-3759 | 95.000 | 5415-94-1 | MFCD02197926 | 89.094 | C3H7NO2
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000381884 N-BROMOACETAMIDE 5G
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Cambridge Isotope Laboratories N N-Diethyl-3-hydroxymethyl benzamide (D10 97%) 100 ug/mL in acetonitrile 1 2 mL
N N-Diethyl-3-hydroxymethyl benzamide (D10 97%) 100 ug/mL in acetonitrile 1 2 mL
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Medchemexpress LLC 1-fluoro-3-(2-(4-(methylamino)phenyl)quinolin-6-yloxy)propan-2-ol | 1374107-54-6 | 98.5% | 326.36 g/mol | C19H19FN2O2 | 10 MG
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THK-5117 is an arylquinoline derivative research compound that binds tau fibrils and is used in biochemical and preclinical studies of tau pathology. Supplied as a solid with characterized molecular properties, it is intended for laboratory research use only.
- High binding affinity to tau fibrils (Ki ≈ 10.5 nM).
- High purity (≈98.5%) for reproducible results.
- Molecular weight 326.36 g/mol for accurate dosing calculations.
- Supplied as a solid suitable for standard laboratory handling.
- Includes datasheet, certificate of analysis, and safety data sheet.
- Intended for research use only; not for human therapeutic use.
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eMolecules ChemScene / 8-Chloroquinoline-4-carboxylic acid / 100mg / 714104891 / CS-0329288 / 0.000 / 121490-66-2 / MFCD18914781 / 207.610 / C10H6ClNO2
ChemScene / 8-Chloroquinoline-4-carboxylic acid / 100mg / 714104891 / CS-0329288 / 0.000 / 121490-66-2 / MFCD18914781 / 207.610 / C10H6ClNO2
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eMolecules 4-Formylpiperidine hcl | 1159825-32-7 | MFCD09800468 | 1g
Combi-Blocks | 4-Formylpiperidine hcl | 1g | 267209365 | ST-3187 | 95.000 | 1159825-32-7 | MFCD09800468 | 149.620 | C6H12ClNO
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Medchemexpress LLC N-hydroxyphthalimide | 524-38-9 | MFCD00005891 | 99.6% | 163.13 | C8H5NO3 | 50g
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N-Hydroxyphthalimide is a blocking agent and catalyst N-Hydroxyphthalimide promotes oxidation reactions by generating PINO free radicals and activating hydrogen atom transfer processes N-Hydroxyphthalimide reduces the expression of anti-apoptotic proteins Survivin and Bcl-xL and activates caspase 9 and caspase 3 N-Hydroxyphthalimide induces Apoptosis N-Hydroxyphthalimide inhibits the phosphorylation of mTOR (Ser2448 Ser2481) and Akt (Ser473) N-Hydroxyphthalimide has anticancer effects against breast and colon cancer[1][2][3]
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Medchemexpress LLC 2-amino-6-bromopyridine | 19798-81-3 | MFCD00137843 | 99.8% | 173.01 | C5H5BrN2 | 25g
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2-Amino-6-bromopyridine is an intermediate 2-Amino-6-bromopyridine is also a PqsR ligand with a Kd value of 6 8 M in SPR assay 2-Amino-6-bromopyridine shows weak antagonistic activity 2-Amino-6-bromopyridine can be used in the synthesis of JAK2 inhibitors MSK1 inhibitors and in the research of Pseudomonas aeruginosa infection[1][2][3][4]
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Medchemexpress LLC Methacrylamide | 79-39-0 | MFCD00008018 | 99.9% | 85.10 g/mol | C4H7NO | 500 G
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Methacrylamide is a high-purity amide monomer for chemical synthesis, polymerization, and use as a pharmaceutical excipient. Supplied as a solid with accompanying analytical documentation, it is intended for research and manufacturing workflows that require a stable, well-characterized monomer.
- High purity: 99.90% (analytical grade)
- Physical form: white to off-white solid, easy to handle
- Molecular formula: C4H7NO; molecular weight: 85.10 g/mol
- Suitable for polymerization and monomer synthesis
- Documentation: COA and SDS available for quality and safety verification
- Storage: powder stable at -20°C (3 years) or 4°C (2 years)
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Medchemexpress LLC 3-Methoxybenzamide | 5813-86-5 | 99.4% | 100 MG
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3-Methoxybenzamide (3-MBA) is a small-molecule inhibitor of poly(ADP-ribose) polymerase (PARP) and ADP-ribosyltransferases (ADPRTs), supplied as a solid for research use. It is commonly used in biochemical and cell-based assays to study DNA repair pathways, PARP activity, and bacterial cell-division processes.
- Small-molecule inhibitor of ADP-ribosyltransferase (ADPRT) and poly(ADP-ribose) polymerase (PARP).
- Molecular formula C8H9NO2, molecular weight 151.16 g/mol.
- High purity (99.4%) suitable for research applications.
- Available as a solid and commonly supplied in 100 MG pack sizes.
- Soluble in DMSO; 10 mM solution offered for convenience.
- Used in biochemical assays and cell-based studies of DNA repair and cell cycle.
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eMolecules N1,N2-DI-BOC-N1,N2-DIMETHYL-1,2-ETHANEDIAMINE | 177587-81-4 | MFCD23378767 | 1g
AstaTech | N1,N2-DI-BOC-N1,N2-DIMETHYL-1,2-ETHANEDIAMINE | 1g | 448261232 | 21218 | 95.000 | 177587-81-4 | MFCD23378767 | 288.388 | C14H28N2O4
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eMolecules N-(2-AMINOETHYL)ACRYLAMIDE HCL | 54641-27-9 | MFCD18380727 | 1g
AstaTech | N-(2-AMINOETHYL)ACRYLAMIDE HCL | 1g | 381448367 | S10694 | 95.000 | 54641-27-9 | MFCD18380727 | 150.610 | C5H11ClN2O
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Sigma Aldrich Fine Chemicals Biosciences N-Hexanoyl-D-sphingosine | 124753-97-5 | MFCD00870174 | 5mg
N-Hexanoyl-D-sphingosine | Purity: 0.98 | Mol Wt: 397.63 | 124753-97-5 | MFCD00870174 | 5mg
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