Chromatography Standards
Cayman Chemical Methocarbamol, Purity: ≥98%, CAS: 532-03-6, 5 g
An orally bioavailable skeletal muscle relaxant; inhibits the ability of mice to remain on a vertical ladder for 1 minute (ED50 = 15 mg/kg) and decreases forelimb grip strength by 35.9% (500 mg/kg); abolishes femoral nerve-stimulated polysynaptic reflex contractions of the cat tibialis anterior muscle and prolongs the mean refractory period of directly or indirectly stimulated skeletal muscle (200 mg/kg); inhibits human CAI over CAII (IC50s = 70 and ~80,000 μM, respectively)
Sigma Aldrich Fine Chemicals Biosciences Captopril British Pharmacopoeia (BP) Reference Standard | 62571-86-2 | MFCD00168073 |
Captopril British Pharmacopoeia (BP) Reference Standard | Mol Wt: 217.29 | 62571-86-2 | MFCD00168073 |
Sigma Aldrich Fine Chemicals Biosciences Ergocalciferol for system suitability European Pharmacopoeia (EP) Reference Standard | 50-14-6 | MFCD00166988 |
Ergocalciferol for system suitability European Pharmacopoeia (EP) Reference Standard | Mol Wt: 396.65 | 50-14-6 | MFCD00166988 |
Sigma Aldrich Fine Chemicals Biosciences Moxidectin United States Pharmacopeia (USP) Reference Standard | 113507-06-5 | MFCD00866560 | 200MG
Moxidectin United States Pharmacopeia (USP) Reference Standard | Mol Wt: 639.82 | 113507-06-5 | MFCD00866560 | 200MG
Medchemexpress LLC Propyl gallate | 121-79-9 | 212.20 | 5 G
Propyl gallate is a common food antioxidant that can inhibit the production of acrolein, glyoxal, and methylglyoxal. It exhibits anti-inflammatory, antitumor, and cardioprotective activities.
- Common food antioxidant.
- Can inhibit the production of acrolein, glyoxal, and methylglyoxal.
- Exhibits anti-inflammatory activities.
- Exhibits antitumor activities.
- Exhibits cardioprotective activities.
Apexbio Technology LLC Ciclopirox 29342-05-0 200mg
Ciclopirox is a synthetic antifungal compound with broad-spectrum activity against dermatophytes yeasts and molds It disrupts fungal membranes and interferes with essential enzymes inhibiting cell growth and replication Ciclopirox also has antibacterial properties against select Gram-positive and Gram-negative bacteria In vitro it demonstrates anti-inflammatory and anticancer activities suggesting its potential in research on fungal infections inflammation and tumorigenesis The compound s inhibitory concentrations (IC50) in antifungal assays typically range from 0 5 to 5 g/mL depending on the target species and conditions Ciclopirox is used to study fungal pathogenicity and develop therapies for dermatopharmacology and oncology
Selleck Chemical LLC Temozolomide 100mg 85622-93-1 CCRG81045, NSC 362856,TMZ
Temozolomide (CCRG81045, NSC 362856, TMZ) is a monofunctional SN-1 alkylating agent that can modify nitrogen atoms in the DNA ring and the extracyclic oxygen group, chemically converted to MTIC and degrades to methyldiazonium cation, which transfers methyl groups to DNA at physiologic pH. A DNA damage inducer in L-1210 and L-1210/BCNU cells. Temozolomide induces apoptosis and exhibits antitumor activity. *For Research & Development use only. Product is not intended for drug, household, or human consumption.
Sigma Aldrich Fine Chemicals Biosciences Lindane United States Pharmacopeia (USP) Reference Standard | 58-89-9 | MFCD00135947 | 200MG
Lindane United States Pharmacopeia (USP) Reference Standard | Mol Wt: 290.83 | 58-89-9 | MFCD00135947 | 200MG
Sigma Aldrich Fine Chemicals Biosciences Flurbiprofen Related Compound A United States Pharmacopeia (USP) Reference Standard | 6341-72-6 | 100MG
Flurbiprofen Related Compound A United States Pharmacopeia (USP) Reference Standard | Mol Wt: 226.27 | 6341-72-6 | 100MG
Medchemexpress LLC Lenalidomide-4-aminomethyl hydrochloride | 444289-05-8 | MFCD32703223 | 90.9% | 309.75 | C14H16ClN3O3 | 5 MG
Lenalidomide-4-aminomethyl hydrochloride is a lenalidomide-derived cereblon (CRBN) ligand used in chemical biology research and PROTAC design as an E3 ligase recruiting moiety. It is supplied as a hydrochloride salt solid, molecular weight 309.75, and chemical formula C14H16ClN3O3.
- Used as a CRBN ligand for targeted protein degradation studies.
- Suitable for PROTAC synthesis and linker conjugation.
- Provided as a hydrochloride salt for handling and stability.
- Characterized by RP-HPLC and LC-MS analytical methods.
- Offered in small research pack sizes for screening and optimization.
Medchemexpress LLC N-methyl-2-(pyridin-2-yl)-N-(2-(pyridin-2-yl)ethyl)ethanamine | 5452-87-9 | MFCD28157290 | 98.4% | 241.33 g/mol | C15H19N3 | 100 MG
Betahistine EP Impurity C is an analytical reference standard used for identification and quantification of a known impurity related to betahistine. The compound has molecular formula C15H19N3, molecular weight 241.33 g/mol, and a batch-reported purity of 98.38%. It is intended for method development, calibration, and impurity profiling in chromatographic and mass spectrometric assays.
- Analytical reference standard for impurity identification and quantification.
- Suitable for HPLC, GC, and MS method development.
- High reported purity (98.38%) for accurate calibrations.
- Defined molecular weight and formula to support analytical characterization.
- Provided in small-quantity packaging for laboratory use.
Medchemexpress LLC ARQ 621 | 1095253-39-6 | 98.09% | 552.43 | 1 MG
ARQ 621 is an allosteric, potent, and selective inhibitor of Eg5, which is a microtubule-based ATPase motor protein involved in cell division. It exhibits anti-tumor activity and functions as a kinesin inhibitor. Additionally, ARQ 621 is a click chemistry reagent, possessing an Alkyne group that can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
- Allosteric, potent, and selective inhibitor of Eg5
- Targets microtubule-based ATPase motor protein involved in cell division
- Demonstrates anti-tumor activity
- Functions as a kinesin inhibitor
- Click chemistry reagent for copper-catalyzed azide-alkyne cycloaddition (CuAAc)
Selleck Chemical LLC Tandutinib (MLN518) 25mg 387867-13-2 CT 53518, NSC726292, MLN518
Tandutinib (MLN518, CT53518, NSC726292) is a potent FLT3 antagonist with IC50 of 0.22 ?M, also inhibits PDGFR and c-Kit, 15 to 20-fold higher potency for FLT3 versus CSF-1R and >100-fold selectivity for the same target versus FGFR, EGFR and KDR. Phase 2. *For Research & Development use only. Product is not intended for drug, household, or human consumption.
Cayman Chemical ChlorambucIl-d8 500ug
An internal standard for the quantification of chlorambucil by GC- or LC-MS