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Furofurans

Organic bicyclic compounds that consist of two fused furan rings; furan rings consist of a five-membered ring with four carbon atoms, one oxygen atom, and two double bonds.
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1 – 9 of 9 results
1

4,10-Dioxatricyclo[5.2.1.0(2,6)]decan-8-en-3-one 97.0+%, TCI America™
SDP

CAS: 72150-22-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 InChI Key: KIAQKKYOUVIGII-UHFFFAOYSA-N Synonym: 4,7-Epoxy-3a,4,7,7a-tetrahydroisobenzofuran-1(3H)-one PubChem CID: 331417 SMILES: C1C2C3C=CC(C2C(=O)O1)O3

PubChem CID 331417
CAS 72150-22-2
Molecular Weight (g/mol) 152.149
SMILES C1C2C3C=CC(C2C(=O)O1)O3
Synonym 4,7-Epoxy-3a,4,7,7a-tetrahydroisobenzofuran-1(3H)-one
InChI Key KIAQKKYOUVIGII-UHFFFAOYSA-N
Molecular Formula C8H8O3
2

Sigma Aldrich Fine Chemicals Biosciences Drospirenone >=98% (HPLC) | 67392-87-4 | MFCD00867350 | 50MG

Drospirenone >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 366.49 | 67392-87-4 | MFCD00867350 | 50MG

ENCOMPASS
3

Sigma Aldrich Fine Chemicals Biosciences Dioscin >=95% (HPLC) | 19057-60-4 | MFCD02094174 | 25MG

Dioscin >=95% (HPLC) | Purity: >=95% (HPLC) | Mol Wt: 869.04 | 19057-60-4 | MFCD02094174 | 25MG

ENCOMPASS
4

Enzo Life Sciences Ginkgolide B (10mg). CAS: 15291-77-7
SDP

Most potent member of the ginkgolide family of PAF antagonists. Ginkgolide B accelerates PAF hydrolysis by promoting PAF-AH I α2 homodimer activity. Inhibits PAF-induced PMNL chemotaxis (IC50=490 nM). Orally effective against PAF-induced bronchospasm. Alternative name: BN 52021. Purity: ≥90% (HPLC). Solubility: Soluble in DMSO (25mg/ml) or 100% ethanol (2mg/ml). Long Term Storage: -20°C.

ENCOMPASS_PREFERRED
5

Medchemexpress LLC Liguiritigenin-7-O-D-apiosyl-4'-O-D-glucoside | 199796-12-8 | 99.6% | 550.51 g·mol⁻¹ | C26H30O13 | 10 MG
SDP

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).

ENCOMPASS_PREFERRED
6

Medchemexpress LLC 4-(acetylamino)-N-(1,1-dimethylethyl)-benzamide | 183619-38-7 | 99.8% | 234.29 g/mol | C13H18N2O2 | 50 MG
SDP

This compound is an orally active small-molecule inhibitor of tumor necrosis factor-alpha (TNF-α) release that inhibits p38 phosphorylation and can reduce apoptosis; it is used in research on inflammatory signaling, HIV, and neurological disease models.

  • Orally active TNF-α release inhibitor.
  • Inhibits p38 phosphorylation and modulates apoptosis.
  • Applicable to research in inflammatory signaling, HIV, and neurological disease models.
  • Solid, white to off-white appearance suitable for lab handling.
  • High purity suitable for research applications.
  • Store powder at -20°C; solvent storage conditions available.

ENCOMPASS_PREFERRED
7

Medchemexpress LLC CPI-1189 | 183619-38-7 | 99.8% | 234.29 g/mol | C13H18N2O2 | 100 MG
SDP

CPI-1189 is an orally active TNF-α release inhibitor that suppresses p38 MAP kinase phosphorylation and has demonstrated anti-apoptotic activity. It is used in preclinical research on inflammatory signaling, HIV, and neurological disease models.

  • Orally active TNF-α release inhibitor suitable for in vitro and in vivo studies.
  • Inhibits p38 phosphorylation, useful for signaling pathway research.
  • Demonstrated anti-apoptotic activity in relevant models.
  • High purity (99.82%) solid, white to off-white powder.
  • Stable when stored at -20°C as powder and under recommended solvent conditions.
  • Available in small research pack sizes to support dose-ranging experiments.

ENCOMPASS_PREFERRED
8

Medchemexpress LLC 2'-deoxy-N6-methyladenosine 3',5'-bisphosphate tetrasodium salt | 1454889-37-2 | 99.6% | 576.21 g·mol⁻¹ | C11H13N5O9P2Na4·3H2O | 5 MG
SDP

MRS2179 tetrasodium hydrate is a competitive P2Y1 receptor antagonist used as a research reagent to inhibit P2Y1-mediated responses, including platelet aggregation. It is supplied as a white to off-white solid with high purity and is intended for laboratory research use only; store sealed and protected from moisture.

  • Competitive P2Y1 receptor antagonist (Kb ≈102 nM).
  • High purity, 99.6%, suitable for research applications.
  • Supplied as a white to off-white solid for convenient handling and weighing.
  • Chemical formula C11H13N5O9P2Na4·3H2O; molecular weight 576.21 g·mol⁻¹.
  • Storage: sealed, away from moisture; in solvent -80°C for up to 6 months, -20°C for 1 month.

ENCOMPASS_PREFERRED
9

Medchemexpress LLC Isosorbide dinitrate | 87-33-2 | MFCD00868238 | 99.9% | 236.14 | C6H8N2O8 | 10 MG
SDP

Isosorbide dinitrate is a nitric oxide (NO) donor used as a research reagent and analytical standard for studies of vasodilation, myocardial infarction, and cardiac remodeling. It is supplied as a high-purity solid suitable for in vitro and analytical applications.

  • High purity (99.9%).
  • Chemical formula C6H8N2O8; molecular weight 236.14.
  • CAS number 87-33-2.
  • Soluble in DMSO (100 mg/mL); ultrasonic agitation recommended.
  • Store protected from light at 4°C; in solvent, -80°C up to 6 months or -20°C up to 1 month.
  • Available as solid packs (5 mg, 10 mg, 25 mg, 50 mg, 100 mg, 500 mg) and as 10 mM solutions in DMSO.

ENCOMPASS_PREFERRED