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Filtered Search Results
Aobchem 2-(2-Hydroxyethoxy)-5-methylbenzaldehyde | 95% | CAS 1248498-39-6 | C10H12O3 | 250mg
2-(2-Hydroxyethoxy)-5-methylbenzaldehyde | 95% | CAS 1248498-39-6 | C10H12O3 | 250mg
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Aobchem 2-(2-Hydroxyethoxy)-5-methylbenzaldehyde | 95% | CAS 1248498-39-6 | C10H12O3 | 1g
2-(2-Hydroxyethoxy)-5-methylbenzaldehyde | 95% | CAS 1248498-39-6 | C10H12O3 | 1g
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Aobchem 4-Fluoro-N-(2-methoxyethyl)benzamide | 95% | CAS 183664-29-1 | C10H12FNO2 | 500mg
4-Fluoro-N-(2-methoxyethyl)benzamide | 95% | CAS 183664-29-1 | C10H12FNO2 | 500mg
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Aobchem [6-(2-Hydroxyethoxy)pyridin-3-yl]boronic acid pinacol ester | 95% | CAS 1339926-59-8 | C13H20BNO4 | 500mg
[6-(2-Hydroxyethoxy)pyridin-3-yl]boronic acid pinacol ester | 95% | CAS 1339926-59-8 | C13H20BNO4 | 500mg
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Aobchem 4-Bromo-1-(cyclohexylmethyl)-1H-pyrazole | ≥95% | CAS 1150271-24-1 | C10H15BrN2 | 5g
4-Bromo-1-(cyclohexylmethyl)-1H-pyrazole | ≥95% | CAS 1150271-24-1 | C10H15BrN2 | 5g
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Aobchem 1-(4-(2-Hydroxyethoxy)phenyl)ethanone | ≥97% | CAS 31769-45-6 | C10H12O3 | 1g
1-(4-(2-Hydroxyethoxy)phenyl)ethanone | ≥97% | CAS 31769-45-6 | C10H12O3 | 1g
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Aobchem (4-Methyl-3-nitrophenyl)(morpholino)methanone | ≥97% | CAS 174482-85-0 | C12H14N2O4 | 1g
(4-Methyl-3-nitrophenyl)(morpholino)methanone | ≥97% | CAS 174482-85-0 | C12H14N2O4 | 1g
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Medchemexpress LLC 2'-O-(2-Methoxyethyl) inosine | 545374-76-3 | C13H18N4O6 | 100 MG
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2'-O-(2-Methoxyethyl) inosine is a purine nucleoside analog that exhibits broad antitumor activity, specifically targeting indolent lymphoid malignancies. Its anticancer mechanisms include inhibition of DNA synthesis and induction of apoptosis.
- Acts as a purine nucleoside analog
- Exhibits broad antitumor activity
- Specifically targets indolent lymphoid malignancies
- Inhibits DNA synthesis
- Induces apoptosis
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![eMolecules 1523606-41-8 | 2-OXA-5-AZABICYCLO[2.2.2]OCTANE HEMIOXALATE | MFCD28100842 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502182653.JPG-250.jpg)
eMolecules 1523606-41-8 | 2-OXA-5-AZABICYCLO[2.2.2]OCTANE HEMIOXALATE | MFCD28100842 | 1g
Pharmablock | 3-aminopyridazine-4-carboxylic acid | 25mg | 713714580 | PBZ4507 | 21141-03-7 | MFCD01318258 | 139.114 | C5H5N3O2
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Selleck Chemical LLC Dexrazoxane
Dexrazoxane (ICRF-187) is an anticancer drug able to block mitosis and to arrest dividing cells It is an iron chelator and provides cardioprotection against anthracycline toxicity
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Medchemexpress LLC 2 6-DI1-PYRAZOLYLP 25G
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2 6-DI1-PYRAZOLYLP 25G
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Medchemexpress LLC 2 6-DI1-PYRAZOLYLP 10G
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2 6-DI1-PYRAZOLYLP 10G
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Medchemexpress LLC HY-90009C 5mg Medchemexpress, ent-Tadalafil CAS:629652-72-8 Purity:>98%
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Medchemexpress, HY-90009C 5mg ent-Tadalafil CAS:629652-72-8 ent-Tadalafil (ent-IC-351), compound (6S,12aS), is a inactive cis-enantiomer of compound (6R,12aS). compound (6R,12aS) is a potent PDE5 inhibitor with an IC50 of 0.090 μM, while ent-Tadalafil is inactive at concentrations up to 10 µM. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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![Chemscene ChemScene | (OC-6-22)-Bis(acetato-κO,κO')[1,1'-(1S)-[1,1'-binaphthalene]-2,2'-diylbis[1,1-diphenylphosphine-κP]]ruthenium | 5G | CS-0035253 | 0.98 | 261948-85-0| MFCD09753020 | 841.83](https://assets.fishersci.com/TFS-Assets/CCG/product-images/CS-0035253.JPG-250.jpg)
Chemscene ChemScene | (OC-6-22)-Bis(acetato-κO,κO')[1,1'-(1S)-[1,1'-binaphthalene]-2,2'-diylbis[1,1-diphenylphosphine-κP]]ruthenium | 5G | CS-0035253 | 0.98 | 261948-85-0| MFCD09753020 | 841.83
ChemScene | (OC-6-22)-Bis(acetato-κO,κO')[1,1'-(1S)-[1,1'-binaphthalene]-2,2'-diylbis[1,1-diphenylphosphine-κP]]ruthenium | 5G | CS-0035253 | 0.98 | 261948-85-0| MFCD09753020 | 841.83
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Medchemexpress LLC Aspartyl-alanyl-diketopiperazine | 110954-19-3 | 98.9% | 186.17 g/mol | C7H10N2O4 | 50 MG
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Aspartyl-alanyl-diketopiperazine (DA-DKP) is a cyclic dipeptide derived from the N-terminus of human albumin that modulates inflammatory immune responses and T-lymphocyte anergy. Supplied as a white to off-white solid for research use, the compound includes recommended solubility and in vivo formulation protocols.
- Immunomodulatory cyclic dipeptide that modulates inflammatory responses.
- High purity: 98.9% (manufacturer specification).
- Chemical formula C7H10N2O4 and molecular weight 186.17 g/mol.
- Appearance: white to off-white solid suitable for research applications.
- Solubility: highly soluble in DMSO (125 mg/mL); includes in vivo formulation protocols.
- Available in multiple small research sizes for experimental flexibility.
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