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Filtered Search Results
eMolecules 957486-82-7 | O-(2-Aminoethyl)-o'-(2-azidoethyl)pentaethylene glycol | Combi-Blocks | MFCD03453240 | 350.416 | C14H30N4O6 | 97.000 | NCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-] | 1g | 448023205
O-(2-Aminoethyl)-o'-(2-azidoethyl)pentaethylene glycol | Combi-Blocks | 957486-82-7 | MFCD03453240 | 350.416 | C14H30N4O6 | 97.000 | NCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-] | 1g | 448023205
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eMolecules 910573-07-8 | 1-(2-HYDROXYETHYL)PIPERAZIN-2-ONE HCL | AstaTech | MFCD20502137 | 180.630 | C6H13ClN2O2 | 95.000 | Cl.OCCN1CCNCC1=O | 1g | 302803717
1-(2-HYDROXYETHYL)PIPERAZIN-2-ONE HCL | AstaTech | 910573-07-8 | MFCD20502137 | 180.630 | C6H13ClN2O2 | 95.000 | Cl.OCCN1CCNCC1=O | 1g | 302803717
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Medchemexpress LLC 2-Aminoethyl diphenylborinate (2-APB) | 524-95-8 | 98.9% | 225.09 | 10 MG
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2-Aminoethyl diphenylborinate (2-APB) is a cell-permeable inhibitor of Inositol triphosphate receptor (IP3R). It also inhibits the store-operated Ca2+ (SOC) channel and activates some TRP channels (V1, V2 and V3). In addition, it has inhibitory effects on vasospasm. At high concentrations, it demonstrates specific anti-inflammatory and antioxidant effects in neural tissue.
- Cell-permeable inhibitor of inositol triphosphate receptor (IP3R)
- Inhibits store-operated Ca2+ (SOC) channel
- Activates some TRP channels (V1, V2 and V3)
- Exhibits inhibitory effects on vasospasm
- Displays specific anti-inflammatory and antioxidant effects in neural tissue at high concentrations
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Medchemexpress LLC 3-Amino-2-piperidinone | 1892-22-4 | 99.93% | 114.15 | 5 G
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3-Amino-2-piperidinone is a cyclic ornithine analogue that can be used to synthesize N-(2-oxopiperidin-3-yl)dodecanamide. The synthesized N-(2-oxopiperidin-3-yl)dodecanamide is known to inhibit Fas-induced apoptosis.
- Cyclic ornithine analogue
- Precursor for N-(2-oxopiperidin-3-yl)dodecanamide synthesis
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eMolecules 146812-68-2 | 3-(1-AMINO-2-HYDROXYETHYL)PHENOL HCL | MFCD28411249 | 1g
ChemScene | Methyl 4-amino-3-(tert-butyl)benzoate hydrochloride | 250mg | 632308527 | CS-0163081 | 2044702-89-6 | MFCD30609550 | 243.730 | C12H18ClNO2
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Medchemexpress LLC N-(2-aminoethyl)piperazine-1,4-diethylamine | 31295-54-2 | MFCD01941014 | ≥97.0% | 215.34 g/mol | C10H25N5 | 250 MG
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N-(2-Aminoethyl)piperazine-1,4-diethylamine is a small-molecule biochemical reagent supplied for laboratory research use. It is used as an organic building block or reagent in medicinal chemistry and biochemical studies. For research use only; not for clinical, diagnostic, or therapeutic applications.
- Small-molecule biochemical reagent for research applications.
- Purity ≥97.0%.
- Molecular formula C10H25N5; molecular weight 215.34 g/mol.
- Appearance: colorless to light yellow liquid.
- Storage: 4°C, protect from light; in solvent, -80°C (6 months) or -20°C (1 month).
- CAS number 31295-54-2.
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Medchemexpress LLC 3'-O-(2-methoxyethyl)adenosine | 303197-30-0 | 99.9% | 325.32 g·mol⁻¹ | C13H19N5O5 | 10 MG
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3'-O-(2-methoxyethyl)adenosine is a nucleoside analogue used in biochemical and medicinal chemistry research. It is provided as a high-purity solid in small milligram quantities for laboratory experiments, including studies of nucleoside metabolism, oligonucleotide modification, and structure-activity relationships.
- High purity (~99.9%) suitable for analytical and biochemical work.
- Available in small research pack sizes (5 mg-200 mg).
- Molecular formula C13H19N5O5; molecular weight 325.32 g·mol⁻¹.
- CAS number 303197-30-0 for unambiguous identification.
- Supplied as a stable solid for low-temperature storage and handling.
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Carbosynth LLC. Biosynth Chemical Compound, 3-(2-Methoxyethyl)oxolan-3-amine hydrochloride
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Biosynth Chemical Compound, 3-(2-Methoxyethyl)oxolan-3-amine hydrochloride
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eMolecules 2449057-85-4 | trans-Decahydro-quinoxaline dihydrochloride | J & W PharmLab LLC426.290 | C16H36Cl4N4 | 98.000 | Cl.Cl.Cl.Cl.C1CC[C@H]2NCCN[C@@H]2C1.C1CC[C@@H]2NCCN[C@H]2C1 | 1g | 529046499
trans-Decahydro-quinoxaline dihydrochloride | J & W PharmLab LLC | 2449057-85-4426.290 | C16H36Cl4N4 | 98.000 | Cl.Cl.Cl.Cl.C1CC[C@H]2NCCN[C@@H]2C1.C1CC[C@@H]2NCCN[C@H]2C1 | 1g | 529046499
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Chem-Impex International, Inc. N-(2-Hydroxyethyl)piperazine-N'-3-propanesulfonic acid | MFCD00006160 | 25G
N-(2-Hydroxyethyl)piperazine-N'-3-propanesulfonic acid, MFCD00006160, 25G
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Medchemexpress LLC Ethyl 4-((1-hydroxy-2-phenyl-1H-indol-3-yl)(pyridin-2-yl)methyl)piperazine-1-carboxylate | 622795-76-0 | 98.0% | 456.54 g/mol | C27H28N4O3 | 10MG
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PIP-199 is a small-molecule inhibitor that selectively disrupts the RMI (RecQ-mediated genome instability protein) core complex/MM2 protein-protein interaction. It is supplied as a research reagent (CAS 622795-76-0) with molecular formula C27H28N4O3 and is used in studies of DNA repair and in research on sensitizing tumor cells to DNA crosslinking agents.
- Selective inhibitor of RMI-MM2 protein-protein interaction.
- Useful for studying DNA repair and tumor sensitization to crosslinking agents.
- Characterized by a molecular weight of 456.54 g/mol and formula C27H28N4O3.
- Purity typically 98.0% for research applications.
- Available in small-scale quantities suitable for laboratory experiments.
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Aobchem AOBCHEM
5000875742 B- 2- 1-METHYL-4-PIPERIDINYL
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Aobchem 4-(1 2-Dimethylpropyl)benzaldehyde | ≥97% | CAS 67468-59-1 | C12H16O | 500mg
4-(1 2-Dimethylpropyl)benzaldehyde | ≥97% | CAS 67468-59-1 | C12H16O | 500mg
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1 CLICK CHEMISTRY
NC3901166 3-2-AMINOETHYL AMINO PROPANOIC
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Aobchem AOBCHEM
5000915539 3-FLUORO-4- 2-HYDROXYETHOXY BE
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