Yttrium (Y)
Medchemexpress LLC Rotundifuran 1mg | 50656-65-0 | 1 MG
Rotundifuran is a labdane-type diterpene isolated from Vitex rotundifolia, reported to inhibit cell-cycle progression and to induce apoptosis in human myeloid leukemia cells. It is supplied as a research reagent for in vitro studies.
- Labdane-type diterpene isolated from Vitex rotundifolia.
- Reported to inhibit cell-cycle progression and induce apoptosis in human myeloid leukemia cells.
- Provided for research use only; not for human therapeutic use.
- Typical purity listed as 98.35%.
- Available in small milligram quantities suitable for cell-based assays.
Medchemexpress LLC 1-adamantyl (5-bromo-2-methoxybenzyl) amine | 332108-65-3 | 98.5% | 350.29 | C18H24BrNO | 100MG
ABMA is a small-molecule broad-spectrum inhibitor of intracellular toxins and pathogens that protects host cells by selectively targeting late endosome function. It is used in research to study host-pathogen interactions, endosomal trafficking, and intracellular infection mechanisms. Available as a high-purity solid and as DMSO solutions for cell-based assays.
- High purity 98.5%.
- Molecular formula C18H24BrNO; molecular weight 350.29.
- Active against viruses, intracellular bacteria, and parasites.
- Acts on host cell late endosomes rather than the pathogen.
- Available as solid packs and 10 mM DMSO solutions for ready use.
eMolecules ChemScene / 1-(Dimethylamino)cyclopropanecarboxylic acid / 100mg / 632315029 / CS-W021255 / 0.000 / 119111-65-8 / MFCD13188523 / 129.159 / C6H11NO2
ChemScene / 1-(Dimethylamino)cyclopropanecarboxylic acid / 100mg / 632315029 / CS-W021255 / 0.000 / 119111-65-8 / MFCD13188523 / 129.159 / C6H11NO2
![eMolecules ChemScene / 2-(4-((2-Bromophenoxy)methyl)phenyl)-4455-tetramethyl-132-dioxaborolane / 100mg / 718356868 / CS-0518232 / 0.000 / 2246676-65-1 / [null] / 389.100 / C19H22BBrO3](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502453999.PNG-250.jpg)
eMolecules ChemScene / 2-(4-((2-Bromophenoxy)methyl)phenyl)-4455-tetramethyl-132-dioxaborolane / 100mg / 718356868 / CS-0518232 / 0.000 / 2246676-65-1 / [null] / 389.100 / C19H22BBrO3
ChemScene / 2-(4-((2-Bromophenoxy)methyl)phenyl)-4455-tetramethyl-132-dioxaborolane / 100mg / 718356868 / CS-0518232 / 0.000 / 2246676-65-1 / [null] / 389.100 / C19H22BBrO3
STA PHARMACEUTICAL US LLC 2'-TOM MeC(Ac) amidite | 1 g | CAS 872548-65-7 | InChIKey OBHVHGNMPRNNPM-RNGKMJNNSA-N
2'-TOM MeC(Ac) amidite is a Amidite reagent (Subcategory: 2'-OH Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: 872548-65-7
- MDL: No data
- InChIKey: OBHVHGNMPRNNPM-RNGKMJNNSA-N
- Molecular Weight: 988.247761998
- Molecular Formula: C52H74N5O10PSi
- Purity: ≥95%
- Container Type: 60 mL Glass (Septum)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 38.3 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-5-(4-acetamido-5-methyl-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(((triisopropylsilyl)oxy)methoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@@H]1[C@H](O[C@@H](N2C=C(C(NC(C)=O)=NC2=O)C)[C@@H]1OCO[Si](C(C)C)(C(C)C)C(C)C)COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=CC=C5)OCCC#N)C(C)C)C
eMolecules Ambeed / Platinum(II) chloride / 100mg / 525117591 / A201173 / / 10025-65-7 / MFCD00011181 / 265.980 / Cl2Pt
Ambeed / Platinum(II) chloride / 100mg / 525117591 / A201173 / / 10025-65-7 / MFCD00011181 / 265.980 / Cl2Pt
eMolecules Ambeed / (4S4S)-2 2-(3-Pentylidene)bis(4-isopropyloxazoline) / 100mg / 528573255 / A999087 / / 160191-65-1 / MFCD03427142 / 294.439 / C17H30N2O2
Ambeed / (4S4S)-2 2-(3-Pentylidene)bis(4-isopropyloxazoline) / 100mg / 528573255 / A999087 / / 160191-65-1 / MFCD03427142 / 294.439 / C17H30N2O2
![Medchemexpress LLC 5H-pyrano[3,2-d]oxazole-6,7-diol diacetate (stereoisomer) | 35954-65-5 | 99.5% | 329.30 g/mol | C14H19NO8 | 100MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000239270.png-250.jpg)
Medchemexpress LLC 5H-pyrano[3,2-d]oxazole-6,7-diol diacetate (stereoisomer) | 35954-65-5 | 99.5% | 329.30 g/mol | C14H19NO8 | 100MG
FR054 is a small-molecule inhibitor of the hexosamine biosynthetic pathway enzyme PGM3, studied for anti-breast cancer activity in preclinical research. It is supplied as a purified oil for research use only and is accompanied by analytical documentation supporting identity and purity.
- Inhibits PGM3, relevant to hexosamine biosynthetic pathway studies.
- High purity (99.5%) suitable for preclinical experiments.
- Molecular formula C14H19NO8; molecular weight 329.30 g/mol.
- Soluble in DMSO at 100 mg/mL; ultrasonic assistance recommended.
- Storage: sealed at -20°C; in solution store at -80°C up to 6 months.
- Provided as an oil suitable for in vitro assays.
- Analytical data available: COA, H NMR, MS, RP-HPLC.
Medchemexpress LLC 3-(cyclopropylmethoxy)-4-(difluoromethoxy)-N-isopropylbenzamide | 1917347-65-9 | 99.8% | 299.31 g·mol⁻¹ | C15H19F2NO3 | 100 MG
FCPR03 is a small-molecule research compound that functions as a potent and selective phosphodiesterase 4 (PDE4) inhibitor. It is provided for laboratory research use and supplied in solid and solution formats for experimental flexibility.
- Potent, selective PDE4 inhibitor with reported low-nanomolar IC50 values.
- High purity (~99.8%) suitable for in vitro studies.
- Molecular weight 299.31 g·mol⁻¹; molecular formula C15H19F2NO3.
- Available as a 100 mg solid and as 10 mM DMSO solutions for convenient dosing.
- Intended for research use only; not for human or clinical use.
eMolecules ChemScene / 4-(1-Aminocyclopropyl)benzonitrile hydrochloride / 100mg / 572223188 / CS-M0173 / 0.000 / 1369512-65-1 / MFCD18207017 / 194.660 / C10H11ClN2
ChemScene / 4-(1-Aminocyclopropyl)benzonitrile hydrochloride / 100mg / 572223188 / CS-M0173 / 0.000 / 1369512-65-1 / MFCD18207017 / 194.660 / C10H11ClN2