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Filtered Search Results
Aobchem AOBCHEM
5000940318 1- 5- 1 1-DIMETHYLPROPYL -2-ME
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Medchemexpress LLC 2'-O-(2-Methoxyethyl) inosine | 545374-76-3 | C13H18N4O6 | 50 MG
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2'-O-(2-Methoxyethyl) inosine is a purine nucleoside analog that exhibits broad antitumor activity, particularly against indolent lymphoid malignancies. Its anticancer mechanisms involve inhibiting DNA synthesis and inducing apoptosis.
- Purine nucleoside analog
- Exhibits broad antitumor activity
- Effective against indolent lymphoid malignancies
- Inhibits DNA synthesis
- Induces apoptosis
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eMolecules 84468-53-1 | 2-ISOPROPYLPIPERAZINE | AstaTech | MFCD07373042 | 128.219 | C7H16N2 | 95.000 | CC(C)C1CNCCN1 | 0.25g | 696740034
2-ISOPROPYLPIPERAZINE | AstaTech | 84468-53-1 | MFCD07373042 | 128.219 | C7H16N2 | 95.000 | CC(C)C1CNCCN1 | 0.25g | 696740034
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eMolecules 146812-69-3 | 4-(1-AMINO-2-HYDROXYETHYL)PHENOL HCL | MFCD30489057 | 1g
AstaTech | 4-(PIPERIDIN-3-YL)BENZOIC ACID HYDROCHLORIDE | 0.1g | 781204903 | 57230 | 97.000 | 2044705-22-6 | MFCD08460730 | 241.720 | C12H16ClNO2
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eMolecules Building Block Tool<|a>
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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 2-Aminoethyl diphenylborinate | 524-95-8 | 98.9% | 225.09 | 100 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). Additionally, it has inhibitory effects on vasospasm and exhibits specific anti-inflammatory and antioxidant effects in neural tissue at high concentrations. This product is for research use only.
- Cell-permeable inhibitor of Inositol triphosphate receptor (IP3R)
- Inhibits store-operated Ca2+ (SOC) channel
- Activates TRP channels (V1, V2, and V3)
- Inhibitory effects on vasospasm
- Anti-inflammatory and antioxidant effects in neural tissue
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Medchemexpress LLC 2'-O-(2-methoxyethyl)-cytidine | 223777-16-0 | 100.0% | 301.30 | C12H19N3O6 | 250 MG
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2'-O-(2-Methoxyethyl)-cytidine is a 2'-O-modified cytidine nucleoside used as a building block in oligonucleotide synthesis and nucleic acid research. It is supplied as a purified reagent suitable for biochemical and molecular biology studies.
- High purity (99.95%) for research use.
- Modified nucleoside building block for oligonucleotide synthesis.
- Supports studies of nucleic acid hybridization and stability.
- Offered in a convenient 250 mg package for laboratory use.
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![Medchemexpress LLC 5-(2-methoxyethyl)-7-methyl-2,5,7-triazaspiro[3.4]octan-6-one hydrochloride | 2443909-85-9 | 95.0% | 235.71 g/mol | C9H18ClN3O2 | 200mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000270336.png-250.jpg)
Medchemexpress LLC 5-(2-methoxyethyl)-7-methyl-2,5,7-triazaspiro[3.4]octan-6-one hydrochloride | 2443909-85-9 | 95.0% | 235.71 g/mol | C9H18ClN3O2 | 200mg
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5-(2-Methoxyethyl)-7-methyl-2 5 7-triazaspiro[3 4]octan-6-one hydrochloride is a drug intermediate for synthesis of various active compounds
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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 770-05-8 | 4-(2-Amino-1-hydroxyethyl)phenol hydrochloride | Oakwood Chemical | MFCD00044589 | 153.181 | C8H11NO2 | 95.000 | NCC(O)c1ccc(O)cc1 | 1g | 537722372
4-(2-Amino-1-hydroxyethyl)phenol hydrochloride | Oakwood Chemical | 770-05-8 | MFCD00044589 | 153.181 | C8H11NO2 | 95.000 | NCC(O)c1ccc(O)cc1 | 1g | 537722372
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Aobchem AOBCHEM
5000873317 1- 4- CYCLOHEXYLMETHYL PHENYL
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Aobchem AOBCHEM
5000875573 B- 2- 1-METHYL-4-PIPERIDINYL
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Ambeed AMBEED
5000847456 METHYL 4- 1-HYDROXYETHY 250MG
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eMolecules POTASSIUM N-BOC-PIPERIDINYL 1G
5000164733 POTASSIUM N-BOC-PIPERIDINYL 1G
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Aobchem AOBCHEM
5000901941 4- 1 2-DIMETHYLPROPYL BENZALDE
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