Cresols
Medchemexpress LLC N-p-tosylglycine | 1080-44-0 | MFCD00045898 | 98.2% | 229.25 g/mol | C9H11NO4S | 100 G
N-p-tosylglycine is a tosyl-protected derivative of the amino acid glycine supplied as a research reagent. It is a small organic acid used in chemical synthesis and biochemical research, with a reported purity of 98.21% and CAS number 1080-44-0.
- tosyl-protected amino acid derivative used in research and synthesis.
- small molecule with molecular formula C9H11NO4S and molecular weight 229.25 g/mol.
- supplied as an off-white to white solid for laboratory use.
- commonly used as a building block or intermediate in organic synthesis.
- typical purity reported around 98% (manufacturer listing); assay values may vary by vendor.
BIOHIPPO h/m FGF17-sh-GFP/Luc
h/m FGF17-sh-GFP/Luc shRNA lentiviral vector expressing GFP/Luc with selection for studies in Human/Mouse Each vial provides a nominal titer of 2x10E6 transducing units TU Validated h/m FGF17 shRNA Lentivirus High-titer shRNA lentiviral particles specific for human/mouse fibroblast growth factor 17 (FGF17) The shRNA has been validated to meet or exceed 70% knockdown of FGF17 using a specific fluorescence-based method that is more rapid and reliable than qPCR The lentiviral particles are ultra-purified and concentrated by PEG precipitation and sucrose gradient centrifugation and are ideal for transducing difficult-to-transfect cells including thawed and/or primary cells Order a shRNA lentivirus set and receive lentivirus produced from mix of 2 independent shRNAs validated to knockdown the target gene ( 70%) plus control lentivirus produced from mix of 2 scrambled shRNA constructs
TARGETMOL CHEMICALS INC Z-JIB-04 10MG
Also available in 1 mg 2 mg 5 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. (Z)-JIB-04 (NSC 693627) is an isomer of JIB-04. purity: 99%
Cambridge Isotope Laboratories 1 2 3 4 8-PentaCDF (unlabeled) 25 ng/mL in nonane 0 2 mL
1 2 3 4 8-PentaCDF (unlabeled) 25 ng/mL in nonane 0 2 mL
Apexbio Technology LLC DiscoveryProbe™ Ion Channel Compound Library Plus 100uL/well(10 mM solution),96 Well Deep Well Plate
DiscoveryProbe Ion Channel Compound Library comprises 199 compounds with defined activities targeting various ion channels These channels include NMDA receptors P2X purinergic receptors TRPV1 channels AMPA receptors ATPases and TRP channels Selected compounds have documented biological activities validated by publications and recognized approvals by FDA EMA or other authoritative institutions Representative compounds such as channel antagonists and agonists facilitate mechanistic ion channel studies and pharmacological validation The library is optimized for high-throughput screening (HTS) and high-content screening (HCS) serving as a tool for exploring ion channel modulation mechanism determination target identification and functional assays in biomedical research
Cambridge Isotope Laboratories 2 3 7 8-Tetrabromodibenzo-p-dioxin (unlabeled) 5 ug/mL in nonane 8 x 1 2 mL
2 3 7 8-Tetrabromodibenzo-p-dioxin (unlabeled) 5 ug/mL in nonane 8 x 1 2 mL
Cambridge Isotope Laboratories 2 3 4 6 7 8-HexaCDF (unlabeled) 25 ng/mL in nonane 0 2 mL
2 3 4 6 7 8-HexaCDF (unlabeled) 25 ng/mL in nonane 0 2 mL
Cambridge Isotope Laboratories Musk ambrette (unlabeled) 100 ug/mL in acetonitrile 1 2 mL
Musk ambrette (unlabeled) 100 ug/mL in acetonitrile 1 2 mL
Cambridge Isotope Laboratories 1 2 3 7 8 9-HexaCDD (unlabeled) 25 ng/mL in nonane 0 2 mL
1 2 3 7 8 9-HexaCDD (unlabeled) 25 ng/mL in nonane 0 2 mL
Boston Bioproducts Inc BioAcryl-P 40pct. 37.5/1 500ml
BioAcryl-P Acrylamide/Bis-Acrylamide (40% 37 5/1) - 500ml (For Research Use and Further Manufacturing Only)
Cell Signaling Technology Phospho-CSF-1R/M-CSF-R (Tyr699) (D10B11) Rabbit mAb 20 ul
Phospho-CSF-1R/M-CSF-R (Tyr699) (D10B11) Rabbit mAb 20 ul
Medchemexpress LLC Bay 59-3074 | 406205-74-1 | MFCD09027365 | 453.36 | C18H13F6NO4S | 1 ML
Bay 59-3074 is a selective cannabinoid CB1/CB2 receptor partial agonist supplied as a research reagent for pharmacology studies. The compound exhibits low-nanomolar binding to human CB1 and CB2 receptors and is supplied with formulation, solubility, and storage guidance for both in vitro and in vivo applications.
- Selective cannabinoid CB1/CB2 partial agonist with low-nanomolar Ki values.
- Ready-to-use solution format available for immediate assay use.
- Solid formats available for custom stock preparation and dosing.
- Solubility data and recommended in vivo formulation guidance included.
- Documented storage and stability conditions for powder and solutions.
Medchemexpress LLC Tris(2-(4-fluorophenyl)pyridine)iridium | 370878-69-6 | 98.0% | 708.75 | C33H21F3IrN3 | 50 MG
Ir(p-F-ppy)3 (Tris(2-(4-fluorophenyl)pyridine)iridium) is an organometallic iridium(III) complex used in photophysical and optoelectronic research. Supplied as a light yellow solid with high purity, it is suitable for studies of photoluminescence, electroluminescence, and photocatalysis.
- High purity (98.0%) suitable for research applications.
- Solid, light yellow to yellow appearance for easy handling.
- Useful as a phosphorescent emitter in OLED and photoluminescence studies.
- Suitable for photocatalysis and photochemical investigations.
- Stable when stored protected from light; solid storage at 4°C under inert atmosphere advised.
- Molecular formula C33H21F3IrN3; molecular weight 708.75.