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Pyrans

Organic heterocyclic compounds that consist of a six-membered ring with five carbon atoms, one oxygen atom, and two double bonds.
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Keyword Search:
241 – 255 of 1,041 results
241

eMolecules​ 110-87-2 | 3,4-Dihydro-2H-pyran | Oakwood Chemicals | MFCD00006558 | 84.118 | C5H8O | 97.000 | C1COC=CC1 | 1g | 480155801

3,4-Dihydro-2H-pyran | Oakwood Chemicals | 110-87-2 | MFCD00006558 | 84.118 | C5H8O | 97.000 | C1COC=CC1 | 1g | 480155801

ENCOMPASS_PREFERRED
242

Selleck Chemical LLC MF-094-E1098-25MG

MF-094 a potent and selective USP30 inhibitor (IC50 0 12 M) accelerates diabetic wound healing by inhibiting the NLRP3 inflammasome

ENCOMPASS_PREFERRED
243

Medchemexpress LLC 17-carboxy budesonide | 192057-49-1 | 5mg
SDP

17-Carboxy Budesonide is a Budesonide (HY-13580) impurity

ENCOMPASS_PREFERRED
244

Medchemexpress LLC 5-carboxy-2'-deoxyuridine | 14599-46-3 | MFCD22495153 | 272.21 g·mol⁻¹ | C10H12N2O7 | 1 MG
SDP

5-Carboxy-2'-deoxyuridine is a deoxyuridine derivative and a known metabolite of the antiviral trifluridine. It is the methyl-oxidation product of thymidine and is supplied as an analytical standard for research applications, particularly studies of nucleoside metabolism and drug biotransformation.

  • Provides a validated reference for metabolite and biotransformation studies.
  • Chemical identity: CAS 14599-46-3; formula C10H12N2O7; MW 272.21 g·mol⁻¹.
  • Available in small quantities suitable for analytical workflows (1 mg, 5 mg, 10 mg).
  • Intended for laboratory research and analytical use.

ENCOMPASS_PREFERRED
245

eMolecules​ 5337-03-1 | Tetrahydropyran-4-carboxylic acid | Oakwood Chemicals | MFCD00031016 | 130.143 | C6H10O3 | 99.000 | OC(=O)C1CCOCC1 | 25g | 480130606

Tetrahydropyran-4-carboxylic acid | Oakwood Chemicals | 5337-03-1 | MFCD00031016 | 130.143 | C6H10O3 | 99.000 | OC(=O)C1CCOCC1 | 25g | 480130606

ENCOMPASS_PREFERRED
246

eMolecules​ 183070-44-2 | 4-[(1,1-Dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-phenylalanine | AA Blocks LLC | MFCD01317016 | 487.552 | C29H29NO6 | 0.000 | CC(C)(C)OC(=O)c1ccc(C[C@H](NC(=O)OCC2c3ccccc3-c3ccccc23)C(O)=O)cc1 | 100mg | 410156845

4-[(1,1-Dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-phenylalanine | AA Blocks LLC | 183070-44-2 | MFCD01317016 | 487.552 | C29H29NO6 | 0.000 | CC(C)(C)OC(=O)c1ccc(C[C@H](NC(=O)OCC2c3ccccc3-c3ccccc23)C(O)=O)cc1 | 100mg | 410156845

ENCOMPASS_PREFERRED
247

Medchemexpress LLC Pinocembrin-7-O-β-D-glucopyranoside | 75829-43-5 | 5 MG
SDP

Pinocembrin-7-O-β-D-glucopyranoside is a flavanone isolated from the dried whole plants of Viscum articulatum. It enhances lipid peroxidation and exhibits anti-inflammatory activity.

  • Flavanone compound
  • Enhances lipid peroxidation
  • Isolated from dried whole plants of Viscum articulatum
  • Exhibits anti-inflammatory activity against mouse RAW264.7 cells
  • Inhibits LPS-induced nitric oxide production
  • For research use only

ENCOMPASS_PREFERRED
248

eMolecules​ 2081-44-9 | Tetrahydro-2H-pyran-4-ol | ChemScene | MFCD00006633 | 102.133 | C5H10O2 | 98.000 | OC1CCOCC1 | 100g | 536846024

Tetrahydro-2H-pyran-4-ol | ChemScene | 2081-44-9 | MFCD00006633 | 102.133 | C5H10O2 | 98.000 | OC1CCOCC1 | 100g | 536846024

ENCOMPASS_PREFERRED
249

Medchemexpress LLC Trans-4-carboxy-L-proline | 64769-66-0 | 98.0% | 159.14 | C6H9NO4 | 1 MG
SDP

Trans-4-carboxy-L-proline is a selective glutamate transporter inhibitor provided as a high-purity research chemical intended for laboratory use. Supplied as a powder with defined storage conditions, it is used in neuropharmacology and transporter research where controlled dosing and stability are required.

  • Selective glutamate transporter inhibitor for neuropharmacology studies.
  • High purity (98.0%) suitable for research applications.
  • Powder form for flexible preparation and dosing.
  • Stable when stored at -20°C for up to 3 years.
  • Available in small research-scale quantities (e.g., 1 mg).
  • For research use only; not for human or clinical use.

ENCOMPASS_PREFERRED
250

Medchemexpress LLC Carboxy pyridostatin trifluoroacetate salt | 2444713-88-4 | 99.5% | 820.73 g/mol | C37H35F3N10O9 | 5 MG
SDP

Carboxy pyridostatin (trifluoroacetate salt) is a research-grade G-quadruplex ligand supplied as a solid salt for in vitro and in vivo studies. It selectively recognizes RNA on DNA G-quadruplex structures, reduces ATF-5 protein levels, inhibits cell proliferation, and impairs stress granule formation.

  • Cas number: 2444713-88-4.
  • Molecular formula: C37H35F3N10O9.
  • Molecular weight: 820.73 g/mol.
  • Purity: 99.5%.
  • Pack sizes include 1 mg, 5 mg, 10 mg, 25 mg, 50 mg, 100 mg.
  • Soluble in DMSO at 50 mg/mL with ultrasonic warming to 60°C.
  • In vivo formulations achievable at ≥2.5 mg/mL in common vehicle mixtures.
  • Storage: solid sealed away from moisture, recommended -20°C; in solution -80°C (6 months), -20°C (1 month).

ENCOMPASS_PREFERRED
251

eMolecules​ 2081-44-9 | Tetrahydro-2H-pyran-4-ol | AbaChemScene | MFCD00006633 | 102.133 | C5H10O2 | 98.000 | OC1CCOCC1 | 25g | 391090205

Tetrahydro-2H-pyran-4-ol | AbaChemScene | 2081-44-9 | MFCD00006633 | 102.133 | C5H10O2 | 98.000 | OC1CCOCC1 | 25g | 391090205

ENCOMPASS_PREFERRED
252

eMolecules​ 5337-03-1 | TETRAHYDROPYRAN-4-CARBOXYLIC ACID | AstaTech | MFCD00031016 | 130.143 | C6H10O3 | 97.000 | OC(=O)C1CCOCC1 | 5g | 112529375

TETRAHYDROPYRAN-4-CARBOXYLIC ACID | AstaTech | 5337-03-1 | MFCD00031016 | 130.143 | C6H10O3 | 97.000 | OC(=O)C1CCOCC1 | 5g | 112529375

ENCOMPASS_PREFERRED
253

eMolecules​ 38041-19-9 | Tetrahydro-2H-pyran-4-amine | ChemScene | MFCD02179436 | 101.149 | C5H11NO | 98.000 | NC1CCOCC1 | 10g | 536831799

Tetrahydro-2H-pyran-4-amine | ChemScene | 38041-19-9 | MFCD02179436 | 101.149 | C5H11NO | 98.000 | NC1CCOCC1 | 10g | 536831799

ENCOMPASS_PREFERRED
254

eMolecules​ 25637-16-5 | 4-Bromo-tetrahydropyran | Combi-Blocks, Inc. | MFCD07371501 | 165.030 | C5H9BrO | 97.000 | BrC1CCOCC1 | 500g | 859973257

4-Bromo-tetrahydropyran | Combi-Blocks, Inc. | 25637-16-5 | MFCD07371501 | 165.030 | C5H9BrO | 97.000 | BrC1CCOCC1 | 500g | 859973257

ENCOMPASS_PREFERRED
255

Medchemexpress LLC Tetrahydro-2H-pyran-4-ol-d5 | 1219795-46-6 | 107.16 | 1 MG
SDP

Tetrahydro-2H-pyran-4-ol-d5 is a deuterium labeled compound designed for research applications. It serves as a tracer and an internal standard for quantitative analysis methods such as NMR, GC-MS, and LC-MS. Deuteration can influence the pharmacokinetic and metabolic profiles of drugs.

  • Can be used as a tracer.
  • Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
  • Store in pure form at -20°C for 3 years.
  • Store in solvent at -80°C for 6 months, or -20°C for 1 month.
  • Ships at room temperature in continental US (may vary elsewhere).

ENCOMPASS_PREFERRED