Furofurans
Research Products International Corp Calcium Chloride Anhydrous, 1 Kilogram
CAS Number: 10043-52-4
Molecular Formula: CaCl2
Molecular Weight: 110.98
Research Products International Corp Cantharidin, 25 MG
- CAS Number: 56-25-7
- Molecular Formula: C10H12O4
- Molecular Weight: 196.2
Research Products International Corp Cantharidin, 10 Milligrams
- CAS Number: 56-25-7
- Molecular Formula: C10H12O4
- Molecular Weight: 196.2
Medchemexpress LLC Eleutheroside B1 | 16845-16-2 | MFCD32173675 | 98.7% | 384.33 g/mol | C17H20O10 | 5 MG
Eleutheroside B1 is a naturally occurring coumarin glycoside provided as a purified reference compound for biochemical and pharmacological research. It has reported in vitro anti-influenza activity and is supplied as a small-quantity analytical standard for laboratory studies.
- High purity (98.7% reported)
- Molecular formula C17H20O10
- Molecular weight 384.33 g/mol
- Registered CAS number 16845-16-2
- Supplied as a small vial for research use only
- White to off-white solid, suitable for analytical assays
Medchemexpress LLC Cpi-1612 | 2374971-81-8 | 99.7% | 450.53 g·mol-1 | C27H26N6O | 5 MG
CPI-1612 is a potent, orally bioavailable inhibitor of the EP300/CBP histone acetyltransferase (HAT) family used as a research tool in epigenetics and oncology studies. It shows low-nanomolar biochemical potency and cellular activity, and is supplied as a powder for laboratory use.
- Potent EP300/CBP HAT inhibition (IC50 8.1 nM for EP300 HAT).
- Orally bioavailable with demonstrated in vivo activity.
- Cellular activity in cancer cell lines, supporting translational studies.
- Supplied as a powder with recommended low-temperature storage.
- Molecular formula C27H26N6O; molecular weight 450.53 g·mol-1.
Medchemexpress LLC (S)-terazosin | 109351-33-9 | 99.9% | 387.43 | C19H25N5O4 | 10 MG
(S)-Terazosin is the optically pure S-enantiomer of terazosin and a potent α-adrenoceptor antagonist used in pharmacology and receptor-binding research. It is commonly applied in vitro to characterize receptor subtype affinity and pharmacological activity.
- Optically pure S-enantiomer for stereoselective studies.
- Potent α-adrenoceptor antagonist with low-nanomolar Ki values for α1 subtypes.
- Useful for in vitro pharmacology and receptor-binding assays.
- Molecular formula C19H25N5O4 and molecular weight 387.43 g/mol.
- Reported purity 99.9%.
- Available in small research pack sizes, including 10 mg solid.
Medchemexpress LLC Liguiritigenin-7-O-D-apiosyl-4'-O-D-glucoside | 199796-12-8 | 99.6% | 550.51 g·mol⁻¹ | C26H30O13 | 10 MG
Liguiritigenin-7-O-D-apiosyl-4'-O-D-glucoside is a flavanone glycoside isolated from Glycyrrhizia inflata and provided as a solid research reagent for analytical and biochemical studies.
- Flavanone glycoside isolated from Glycyrrhizia inflata.
- Molecular formula C26H30O13.
- Molecular weight 550.51 g·mol⁻¹.
- CAS number 199796-12-8.
- Purity 99.6% by supplier analysis.
- Physical form solid, supplied in small milligram quantities.
- Storage: 4°C protected from light; in solvent -80°C (6 months), -20°C (1 month).
Medchemexpress LLC PSI-7976 | 1190308-01-0 | 98.2% | 529.45 g/mol | C22H29FN3O9P | 10 MG
PSI-7976 is the stereoisomer of a nucleotide analogue hepatitis C virus (HCV) RNA replication inhibitor supplied for research use. It is listed in product and database records with CAS 1190308-01-0, chemical formula C22H29FN3O9P, molecular weight 529.45 g/mol, and reported purity of about 98.2%. The compound is intended for in vitro assays and assay development and is not for human therapeutic use.
- Isomer of a nucleotide analogue HCV RNA replication inhibitor
- Intended for in vitro research and assay development
- Reported purity approximately 98.2%
- Molecular weight 529.45 g/mol
- Chemical formula C22H29FN3O9P
- CAS number 1190308-01-0
Medchemexpress LLC L-gulono-1,4-lactone | 1128-23-0 | MFCD00064331 | 95.0% | 178.14 g·mol⁻¹ | C6H10O6 | 500 MG
L-gulono-1,4-lactone is the lactone form of L-gulonic acid and a substrate in the biosynthesis of L-ascorbic acid (vitamin C). Supplied as an analytical standard for research and analytical applications, it is used in metabolic, enzymatic, and analytical studies where a defined endogenous metabolite reference is required.
- Analytical standard for research and analytical use.
- Endogenous metabolite and substrate in vitamin C biosynthesis.
- Molecular formula C6H10O6.
- Molecular weight 178.14 g·mol⁻¹.
- CAS number 1128-23-0.
- Soluble in water at 50 mg/mL; ultrasonic agitation recommended.
- Available in multiple pack sizes, including 500 mg.
Medchemexpress LLC (R)-terazosin | 109351-34-0 | 99.8% | 387.43 g·mol⁻1 | C19H25N5O4 | 10 MG
(R)-Terazosin is the active R-enantiomer of terazosin, a potent α1-adrenoceptor antagonist supplied as a solid research chemical for in vitro and preclinical pharmacology studies. It is used in receptor pharmacology assays and studies of α1-adrenergic signaling.
- Potent α1-adrenoceptor antagonist, active R-enantiomer.
- CAS number 109351-34-0 for unambiguous identification.
- High purity (approximately 99.8%) suitable for research use.
- Molecular formula C19H25N5O4; molecular weight 387.43 g·mol⁻1.
- Solid appearance; soluble in DMSO with ready-made 10 mM solutions available.
- Provided in small research pack sizes appropriate for assay development (10 mg format).
Medchemexpress LLC Isosorbide dinitrate (ISDN) | 87-33-2 | 99.9% | 50 MG
Isosorbide dinitrate (ISDN) is an NO donor that prevents LV remodeling and degradation of cardiac function following myocardial infarction (MI). It acts as an NO donor, preventing LV remodeling and degradation of cardiac function post-MI.
- Molecular weight: 236.14
- Formula: C6H8N2O8
- Appearance: Solid
- Color: White to off-white
- Solubility in DMSO: 100 mg/mL (423.48 mM)
Medchemexpress LLC 2'-O,4'-C-Methyleneuridine | 200435-92-3 | 99.6% | 256.21 | 100 MG
2'-O,4'-C-Methyleneuridine is a bicyclic nucleoside intended for research use only. It appears as a solid, white to off-white in color, with a molecular weight of 256.21 and a formula of C10H12N2O6. It exhibits antiviral activity against wild type Hepatitis C virus genotype 1b.
- Bicyclic nucleoside
- Exhibits antiviral activity against Hepatitis C virus genotype 1b
- Solid, white to off-white appearance
- Classified as a nucleoside analog
Medchemexpress LLC Ginkgolide K | 153355-70-5 | 1 MG
Ginkgolide K, isolated from Ginkgo biloba, induces protective autophagy through the AMPK/mTOR/ULK1 signaling pathway. It also possesses neuroprotective activity.
- Purity of 98.59%
- Molecular weight of 406.38
- Chemical formula C20H22O9
- Appears as a solid
- White to off-white color
- Classified as terpenoids diterpenoids
- Isolated from Ginkgo biloba
- Soluble in DMSO at 50 mg/mL
Medchemexpress LLC α-L-arabinopyranoside, (3β,16β,23R)-16,23:16,30-diepoxy-20-hydroxydammar-24-en-3-yl | 55466-05-2 | 99.9% | 1045.21 g·mol⁻¹ | C52H84O21 | 10 MG
Jujuboside B is a plant-derived saponin used in research as an analytical reference and for in vitro pharmacology. It is notable for its activity against platelet aggregation and is supplied in a high-purity form for laboratory use.
- Bioactive saponin isolated from Zizyphus jujuba.
- Inhibits platelet aggregation in vitro.
- High purity (99.9%) suitable for analytical and research use.
- Molecular weight 1045.21 g·mol⁻¹ and formula C52H84O21.
- Supplied as a 10 MG vial for small-scale laboratory experiments.
Medchemexpress LLC (32-carbonyl)-RMC-5552 | 2382768-55-8 | 95.0% | 1776.11 | C93H134N10O24 | 5 MG
(32-Carbonyl)-RMC-5552 is a small-molecule research inhibitor of the mechanistic target of rapamycin (mTOR) that potently inhibits phosphorylation of mTORC1 and mTORC2 substrates. It is intended for biochemical and cellular studies of PI3K/Akt/mTOR signaling and is supplied with analytical characterization for research use.
- Potent dual inhibition of mTORC1 and mTORC2.
- Useful in biochemical and cellular pharmacology studies.
- Characterized molecular properties and CAS identifier for traceability.
- Available as small-scale dry packs and as a DMSO solution for convenient dosing.
- Includes analytical data to support quality control.
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