Phenols
![eMolecules 87413-09-0 | (1,1,1-Triacetoxy)-1,1-dihydro-1,2-benziodoxol-3(1H)-one | AA Blocks LLC | MFCD00130127 | 424.143 | C13H13IO8 | 0.000 | CC(=O)O[I]1(OC(C)=O)(OC(C)=O)OC(=O)c2ccccc12 | 100g | 410168298](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
eMolecules 87413-09-0 | (1,1,1-Triacetoxy)-1,1-dihydro-1,2-benziodoxol-3(1H)-one | AA Blocks LLC | MFCD00130127 | 424.143 | C13H13IO8 | 0.000 | CC(=O)O[I]1(OC(C)=O)(OC(C)=O)OC(=O)c2ccccc12 | 100g | 410168298
(1,1,1-Triacetoxy)-1,1-dihydro-1,2-benziodoxol-3(1H)-one | AA Blocks LLC | 87413-09-0 | MFCD00130127 | 424.143 | C13H13IO8 | 0.000 | CC(=O)O[I]1(OC(C)=O)(OC(C)=O)OC(=O)c2ccccc12 | 100g | 410168298
![eMolecules 4009-98-7 | (Methoxymethyl)Triphenylphosphonium Chloride | AA Blocks LLC | MFCD00011800 | 342.800 | C20H20ClOP | 0.000 | [Cl-].COC[P+](c1ccccc1)(c1ccccc1)c1ccccc1 | 25g | 435999982](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000162589.jpg-250.jpg)
eMolecules 4009-98-7 | (Methoxymethyl)Triphenylphosphonium Chloride | AA Blocks LLC | MFCD00011800 | 342.800 | C20H20ClOP | 0.000 | [Cl-].COC[P+](c1ccccc1)(c1ccccc1)c1ccccc1 | 25g | 435999982
(Methoxymethyl)Triphenylphosphonium Chloride | AA Blocks LLC | 4009-98-7 | MFCD00011800 | 342.800 | C20H20ClOP | 0.000 | [Cl-].COC[P+](c1ccccc1)(c1ccccc1)c1ccccc1 | 25g | 435999982
eMolecules 71597-85-8 | 4-HYDROXYPHENYLBORONIC ACID | AstaTech | MFCD01074628 | 137.930 | C6H7BO3 | 97.000 | OB(O)c1ccc(O)cc1 | 5g | 112518314
4-HYDROXYPHENYLBORONIC ACID | AstaTech | 71597-85-8 | MFCD01074628 | 137.930 | C6H7BO3 | 97.000 | OB(O)c1ccc(O)cc1 | 5g | 112518314
Medchemexpress LLC N-Benzoylcytidine | 13089-48-0 | 99.5% | C16H17N3O6 | 5 G
N-Benzoylcytidine is a modified cytidine analogue that can be phosphorylated by uracil-cytidine kinase (UCK1 and UCK2). It is intended for research use only.
- Can be utilized to synthesize 2-OH protective groups for solid-phase RNA synthesis
- Used for synthetic oligonucleotides for UV induction and targeted gene silencing in zebrafish embryos
eMolecules 77-86-1 | Tris Base | Oakwood Chemical | MFCD00004679 | 121.136 | C4H11NO3 | 99.000 | NC(CO)(CO)CO | 100g | 537724043
Tris Base | Oakwood Chemical | 77-86-1 | MFCD00004679 | 121.136 | C4H11NO3 | 99.000 | NC(CO)(CO)CO | 100g | 537724043
eMolecules 98-08-8 | Benzotrifluoride | Oakwood Chemical | MFCD00000372 | 146.112 | C7H5F3 | 99.000 | FC(F)(F)c1ccccc1 | 25g | 537665254
Benzotrifluoride | Oakwood Chemical | 98-08-8 | MFCD00000372 | 146.112 | C7H5F3 | 99.000 | FC(F)(F)c1ccccc1 | 25g | 537665254
Apexbio Technology LLC Fenspiride HCl 5053-08-7 5g
Fenspiride hydrochloride (CAS 5053-08-7) is a small molecule antagonist of -adrenergic and histamine H1 receptors By inhibiting these signaling pathways Fenspiride HCl modulates bronchial smooth muscle tone and reduces inflammatory processes mediated by histamine and adrenergic activity This compound is utilized in biomedical research to investigate mechanisms of airway hyperreactivity neurogenic inflammation and the pharmacological modulation of respiratory tract disorders related to histaminergic and adrenergic signaling
Medchemexpress LLC Sanfetrinem sodium | 141611-76-9 | 95.0% | 303.29 g·mol⁻1 | C14H18NNaO5 | 1 MG
Sanfetrinem sodium is the sodium salt of sanfetrinem, a beta-lactamase-stable, broad-spectrum antibiotic supplied as a solid research compound for in vitro and related studies.
- Provides beta-lactamase-stable broad-spectrum antibacterial activity.
- CAS number 141611-76-9.
- Molecular formula C14H18NNaO5; molecular weight 303.29 g·mol⁻1.
- Supplied as a solid sodium salt suitable for laboratory research.
- Typical purity (NMR) 95.0% as reported on the certificate of analysis.
- Available in small pack sizes for screening and analytical use.
Apexbio Technology LLC HyperTrap SP HP Column 5ml
HyperTrap SP HP Column is a chromatography medium designed for the efficient purification of biomolecules based on strong cation exchange principles The column utilizes sulfopropyl (SP) ligands immobilized on a high-performance matrix allowing selective binding of positively charged proteins and peptides under controlled buffer conditions This mechanism facilitates the separation and enrichment of target analytes from complex biological samples The HyperTrap SP HP Column is commonly applied in protein purification workflows biomarker discovery and quality control assays within biomedical research
Apexbio Technology LLC Galanthamine HBr 1953-04-4 10mM (in 1mL DMSO)
Galanthamine HBr (CAS 1953-04-4) is a long-acting centrally acting acetylcholinesterase inhibitor exhibiting an IC50 of 410 nM In addition to suppressing acetylcholinesterase activity it functions as an allosteric modulator of neuronal nicotinic acetylcholine receptors In vitro studies demonstrate that galanthamine HBr prevents -amyloid-induced apoptosis in SH-SY5Y neuroblastoma and bovine chromaffin cells Long-term exposure has been shown to attenuate the accumulation of amyloid aggregates This molecule is utilized in biomedical research related to neurodegenerative disease mechanisms cholinergic signaling and neuroprotection
Apexbio Technology LLC AS-605240 648450-29-7 10mM (in 1mL DMSO)
AS-605240 (CAS 648450-29-7) is a cell-permeable small molecule inhibitor selectively targeting class I phosphoinositide 3-kinases (PI3Ks) with pronounced potency against the PI3K isoform (IC50 0 008 M) and lower activity for PI3K / / (IC50 0 06 0 27 and 0 3 M respectively) Structural studies show that AS-605240 binds to PI3K via interactions with Lys-833 and Val-882 It impairs PI3K/Akt signaling as evidenced by inhibition of C5a-induced PKB phosphorylation in RAW264 macrophages In vivo AS-605240 reduces leukocyte migration and suppresses joint inflammation in mouse models of peritonitis and collagen-induced arthritis highlighting its value for investigating PI3K -mediated immune pathways and inflammatory processes