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Tetrahydrofuran

Tetrahydrofuran is an organic, polar, water-miscible, cyclic ether and aprotic solvent with low viscosity. Available in various quantities, purities, and reagent grades, it has applications including use in polymer science and reversed phase chromatography.

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1

Medchemexpress LLC Ac9-25 | 284040-76-2 | 98.1% | 2183.33 | 1 MG
SDP

Ac9-25 is a N-terminal peptide of Annexin I that functions as a formyl peptide receptor (FPR) agonist. It activates neutrophil NADPH oxidase through FPR.

  • N-terminal peptide of Annexin I
  • Functions as a formyl peptide receptor (FPR) agonist
  • Activates neutrophil NADPH oxidase
  • Formula: C99H143N23O33
  • Sequence: Ac-Gln-Ala-Trp-Phe-Ile-Glu-Asn-Glu-Glu-Gln-Glu-Tyr-Val-Gln-Thr-Val-Lys

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2

eMolecules​ N-isopropyl-2-oxaspiro[3.3]heptan-6-amine | 2565807-76-1 | | 1g

Pharmablock | N-isopropyl-2-oxaspiro[3.3]heptan-6-amine | 1g | 551162129 | PBU4050 | | 2565807-76-1 | | 155.241 | C9H17NO

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3

Medchemexpress LLC Dalpiciclib 10mg | 1637781-04-4 | 10 MG
SDP

Dalpiciclib is an orally active, selective cyclin-dependent kinase 4 and 6 (CDK4/6) inhibitor supplied for research use in a 10 mg vial. It is intended for preclinical and in vitro studies of cell-cycle regulation and anti-tumor activity.

  • Selective CDK4/6 inhibitor used in preclinical research.
  • Cas 1637781-04-4; molecular formula C25H30N6O2.
  • Molecular weight 446.54 g/mol.
  • Recommended storage: powder at -20°C (up to 3 years) or 4°C (up to 2 years); in solvent store at -80°C (6 months).
  • Soluble in DMSO (50 mg/mL); manufacturer lists in vivo vehicle formulations for dosing.

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4

Medchemexpress LLC AST5902 trimesylate | 2929417-90-1 | 98.8% | 842.88 | 50 MG
SDP

AST5902 trimesylate is the principal metabolite of Alflutinib (AST2818) both in vitro and in vivo. It exerts antineoplastic activity. Alflutinib is an EGFR inhibitor.

  • Principal metabolite of Alflutinib
  • Exerts antineoplastic activity
  • EGFR inhibitor
  • Yellow to orange solid
  • Store at 4°C, sealed, away from moisture and light
  • In solvent: -80°C for 6 months; -20°C for 1 month

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5

Medchemexpress LLC (S)-Tetrahydrofuran-3-ol | 86087-23-2 | MFCD00064327 | 99.9% | C4H8O2 | 25 G
SDP

(S)-Tetrahydrofuran-3-ol is the (S)-enantiomer of Tetrahydrofuran-3-ol. This chemical serves as a significant precursor for the creation of HIV protease inhibitors and can be manufactured through chemical synthesis or enzymatic hydrolysis.

  • High purity of 99.94%
  • Appears as a colorless to light yellow liquid
  • Stable in pure form for 3 years at -20°C or 2 years at 4°C
  • Stable in solvent for 6 months at -80°C or 1 month at -20°C

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6

Medchemexpress LLC GW406108X 10mg | 1644443-92-4 | 10 MG
SDP

Small-molecule research inhibitor of Kif15 and ULK1 that blocks autophagic flux and is used in cellular and biochemical studies to probe autophagy and kinesin-related pathways. CAS 1644443-92-4; molecular formula C20H11Cl2NO4; molecular weight 400.21 g/mol.

  • Selective Kif15 ATPase inhibitor (IC50 0.82 μM).
  • ATP-competitive ULK1 inhibitor (pIC50 6.37; ~427 nM).
  • High purity solid for research (98.0% reported by supplier).
  • Molecular formula C20H11Cl2NO4; molecular weight 400.21 g/mol.
  • Recommended storage: powder at -20 °C for long term or 4 °C for short term; in solution store at -80 °C for extended periods.

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7

Medchemexpress LLC GSK3182571 | 2135595-04-7 | MFCD28137930 | 99.8% | 495.02 | C25H31ClN8O | 10MG
SDP

GSK3182571 is a non-selective, broad-spectrum pan-kinase inhibitor used in research to probe kinase networks and assess off-target effects; it can induce changes in target protein thermostability in cellular assays.

  • Pan-kinase inhibitor for kinase network and off-target studies.
  • High purity: 99.8%.
  • Molecular weight 495.02 g/mol; chemical formula C25H31ClN8O.
  • Soluble in DMSO at 100 mg/mL (202.01 mM); use ultrasonication and adjust pH to 4 if required.
  • Store powder at -20°C (3 years) or 4°C (2 years); store solutions at -80°C for long-term stability.
  • Packaged in small milligram quantities suitable for assay development and biochemical testing.

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8

Medchemexpress LLC Tienilic acid | 40180-04-9 | MFCD00867339 | 99.7% | 331.18 | C13H8Cl2O4S | 10 MG
SDP

Tienilic acid is a research-grade analytical standard used as a reference compound in biochemical and pharmacological studies. It is supplied as a solid powder with high analytical purity and should be handled and stored according to supplier safety data sheet recommendations.

  • High purity: 99.7%.
  • Molecular weight 331.18.
  • Chemical formula C13H8Cl2O4S.
  • CAS number 40180-04-9.
  • Solid form; store at 4°C protected from light.
  • In-solution storage: -80°C up to 6 months, -20°C up to 1 month.

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9

Medchemexpress LLC Isoformononetin | 486-63-5 | 10 MG
SDP

Isoformononetin is an analog of Daidzein with immunoprotective effects, inhibiting the differentiation of Th17 and B-cells lymphopoiesis to promote osteogenesis in estrogen-deficient bone loss conditions.

  • Molecular formula: C₁₆H₁₂O₄
  • Molecular weight: 268.26
  • Storage: 4°C, protected from light; in solvent: -80°C for 6 months, -20°C for 1 month (protected from light)
  • Solubility (in vitro): DMSO at 250 mg/mL (931.93 mM), requires ultrasonic
  • Usage caution: Product has not been fully validated for medical applications; for research use only

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10

Medchemexpress LLC 1-[[4-[4-[[4-(4-chloro-N-methylanilino)quinolin-1-ium-1-yl]methyl]phenyl]phenyl]methyl]-N-(4-chlorop | 850807-63-5 | 98.4% | 877.53 | C46H38Br2Cl2N4 | 50 MG
SDP

Selective choline kinase alpha (ChoKα) inhibitor for biochemical and cell-based cancer research. It demonstrates potent in vitro anti-proliferative activity and in vivo antitumor efficacy in xenograft models. Supplied as a solid for laboratory use in small-scale quantities.

  • Selective ChoKα inhibition (IC50 ≈ 1 μM).
  • Activity against multiple tumor-derived cell lines (IC50 ~1.3-7.1 μM).
  • High purity (98.4%).
  • Molecular weight 877.53; CAS 850807-63-5.
  • Storage: 4 °C sealed; in solvent -80 °C (6 months), -20 °C (1 month).

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11

Medchemexpress LLC Esculentoside H | 66656-92-6 | 98.7% | 989.10 g·mol⁻¹ | C48H76O21 | 10 MG
SDP

Esculentoside H is a triterpenoid saponin isolated from Phytolacca esculenta and reported as an NF-κB inhibitor with demonstrated anti-tumor activity. It is supplied as a white to off-white solid for research use in biochemical and cell-based studies.

  • High purity: 98.7%
  • CAS number: 66656-92-6
  • Molecular formula: C48H76O21
  • Molecular weight: 989.10 g·mol⁻¹
  • Solubility: soluble in DMSO (≈100 mg/mL; hygroscopic)
  • Storage: store at 4°C; protect from light; in solution store at -80°C (6 months) or -20°C (1 month)
  • Pack size: 10 mg

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12

Medchemexpress LLC Resorcinolnaphthalein | 41307-63-5 | 99.9% | 10 MG
SDP

Resorcinolnaphthalein is a small-molecule research reagent that functions as an angiotensin-converting enzyme 2 (ACE2) enhancer. It is supplied as a solid with high reported purity and is intended for laboratory research use only.

  • CAS number 41307-63-5.
  • Molecular formula C24H14O5.
  • Molecular weight 382.36 g/mol.
  • Purity 99.9% (reported).
  • Appearance solid, light yellow to orange.
  • Biological activity ACE2 enhancer; EC50 19.5 μM.
  • Storage recommendations: powder -20°C up to 3 years, 4°C up to 2 years; in solvent -80°C up to 2 years, -20°C up to 1 year.

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13

Medchemexpress LLC Rifalazil | 129791-92-0 | 99.6% | 941.07 | C51H64N4O13 | 50 MG
SDP

Rifalazil is a rifamycin-class antibiotic research compound that inhibits bacterial DNA-dependent RNA polymerase by binding the β-subunit. It demonstrates potent activity against a range of pathogens and is provided for research use only.

  • Inhibits bacterial RNA polymerase by targeting the β-subunit.
  • Exhibits high potency against mycobacteria and gram-positive bacteria.
  • Active against Helicobacter pylori, Chlamydia pneumoniae, and Chlamydia trachomatis.
  • High purity (~99.6%) suitable for research applications.
  • Available as a 50 MG solid package.
  • Stable when stored sealed at 4°C; in solvent store at -80°C (6 months) or -20°C (1 month).
  • Intended for research use only.

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14

Medchemexpress LLC GS-704277 | 1911579-04-8 | MFCD32701941, MFCD22380600 | 99.6% | 442.32 | C15H19N6O8P | 5 MG
SDP

GS-704277 is the alanine metabolite of the antiviral prodrug remdesivir, provided as a high-purity research reference standard for metabolic, antiviral, and analytical studies. It serves as a metabolic intermediate and analytical standard, and is used to study remdesivir metabolism and downstream antiviral activity.

  • High purity reference standard (99.63%).
  • Molecular formula C15H19N6O8P; molecular weight 442.32.
  • Soluble in DMSO at 100 mg/mL; may require ultrasonication.
  • Suitable for metabolic, antiviral, and analytical research applications.
  • Storage: 4°C under nitrogen; in solvent store -80°C (6 months) or -20°C (1 month).
  • Available in small research quantities, including 5 mg.

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15

Medchemexpress LLC 1-[[4-[4-[[4-(4-chloro-N-methylanilino)quinolin-1-ium-1-yl]methyl]phenyl]phenyl]methyl]-N-(4-chlor... | 850807-63-5 | 98.4% | 877.53 g/mol | C46H38Br2Cl2N4 | 5 MG
SDP

RSM-932A is a small-molecule choline kinase α (ChoKα) inhibitor used as a research tool in preclinical oncology studies. It shows potent antiproliferative activity in vitro and antitumor efficacy in vivo, and is commonly used to study ChoKα biology and evaluate therapeutic hypotheses in cellular and animal models.

  • Selective ChoKα inhibitor with reported IC50 ≈ 1 μM and ~33 μM for ChoKβ.
  • Potent antiproliferative activity across tumor-derived cell lines.
  • Demonstrated antitumor efficacy in xenograft models.
  • High-purity synthetic compound suitable for research applications.
  • Solid form; molecular weight 877.53 g/mol.
  • Store sealed at 4°C; long-term storage in solution recommended at -80°C.

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