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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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Search Within Results
Keyword Search:
916 – 930 of 1,041 results
916

Aobchem 3-(4-Cyanotetrahydro-2H-pyran-4-yl)benzoic acid | 95% | CAS 884001-10-9 | C13H13NO3 | 250mg

3-(4-Cyanotetrahydro-2H-pyran-4-yl)benzoic acid | 95% | CAS 884001-10-9 | C13H13NO3 | 250mg

ENCOMPASS_PREFERRED
917

eMolecules​ 38041-19-9 | 4-Aminotetrahydro-2H-pyran | Apollo Scientific US - Building Blocks | MFCD02179436 | 101.149 | C5H11NO | 95.000 | NC1CCOCC1 | 25g | 448253711

4-Aminotetrahydro-2H-pyran | Apollo Scientific US - Building Blocks | 38041-19-9 | MFCD02179436 | 101.149 | C5H11NO | 95.000 | NC1CCOCC1 | 25g | 448253711

ENCOMPASS_PREFERRED
918

Aobchem 4 4 5 5-Tetramethyl-2-octyl-1 3 2-dioxaborolane | ≥95% | CAS 66217-56-9 | C14H29BO2 | 5g

4 4 5 5-Tetramethyl-2-octyl-1 3 2-dioxaborolane | ≥95% | CAS 66217-56-9 | C14H29BO2 | 5g

ENCOMPASS_PREFERRED
919

Cambridge Isotope Laboratories Mono-(6-carboxy-2-propylhexyl) phthalate (unlabeled) 100 ug/mL in MTBE 1 2 mL

Mono-(6-carboxy-2-propylhexyl) phthalate (unlabeled) 100 ug/mL in MTBE 1 2 mL

ENCOMPASS
920

eMolecules​ 5337-03-1 | TETRAHYDRO-2H-PYRAN-4-CARBOXYLIC ACID | Broadpharm | MFCD00031016 | 130.143 | C6H10O3 | 0.000 | OC(=O)C1CCOCC1 | 5g | 204725272

TETRAHYDRO-2H-PYRAN-4-CARBOXYLIC ACID | Broadpharm | 5337-03-1 | MFCD00031016 | 130.143 | C6H10O3 | 0.000 | OC(=O)C1CCOCC1 | 5g | 204725272

ENCOMPASS_PREFERRED
921

eMolecules​ 5337-03-1 | Tetrahydro-2H-pyran-4-carboxylic acid | Key Organics/BIONET | MFCD00031016 | 130.143 | C6H10O3 | 97.000 | OC(=O)C1CCOCC1 | 1mg | 564160121

Tetrahydro-2H-pyran-4-carboxylic acid | Key Organics/BIONET | 5337-03-1 | MFCD00031016 | 130.143 | C6H10O3 | 97.000 | OC(=O)C1CCOCC1 | 1mg | 564160121

ENCOMPASS_PREFERRED
922

Aobchem AOBCHEM

5001081038 4-CYCLOBUTYL-2 6-DIFLUOROPHEN

ENCOMPASS_PREFERRED
923

eMolecules​ 1415312-45-6 | 2-(Tetrahydro-pyran-2-yl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-2H-[1,2,3]triazole | J & W PharmLab LLC | MFCD26521334 | 279.150 | C13H22BN3O3 | 96.000 | CC1(C)OB(OC1(C)C)c1cnn(n1)C1CCCCO1 | 100mg | 529045992

2-(Tetrahydro-pyran-2-yl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-2H-[1,2,3]triazole | J & W PharmLab LLC | 1415312-45-6 | MFCD26521334 | 279.150 | C13H22BN3O3 | 96.000 | CC1(C)OB(OC1(C)C)c1cnn(n1)C1CCCCO1 | 100mg | 529045992

ENCOMPASS_PREFERRED
924

Medchemexpress LLC γ-carboxy-DL-glutamic acid | 56271-99-9 | MFCD00065488 | 98.0% | 191.14 | C6H9NO6 | 5 MG
SDP

γ-Carboxy-DL-glutamic acid is a glutamic acid derivative supplied as a solid reagent for laboratory research. It is provided as the optically active DL form with defined purity and storage instructions to support stability during handling and short-term storage.

  • Purity: 98.0%.
  • Molecular formula: C6H9NO6.
  • Molecular weight: 191.14.
  • Appearance: white to off-white solid.
  • Packaging options: small research quantities (e.g., milligram scale).
  • Storage: sealed, away from moisture; powder: -80°C (2 years) or -20°C (1 year).
  • Intended use: research reagent only.

ENCOMPASS_PREFERRED
925

Aobchem AOBCHEM

5001082255 3- TETRAHYDRO-2H-PYRAN-2-YL O

ENCOMPASS_PREFERRED
926

Aobchem (4-(4-Cyanotetrahydro-2H-pyran-4-yl)phenyl)boronic acid | 97% | CAS 1615248-04-8 | C12H14BNO3 | 5g

(4-(4-Cyanotetrahydro-2H-pyran-4-yl)phenyl)boronic acid | 97% | CAS 1615248-04-8 | C12H14BNO3 | 5g

ENCOMPASS_PREFERRED
927

Medchemexpress LLC (2R)-octyl-α-hydroxyglutarate | 1391194-67-4 | MFCD30735809 | 99.9% | 260.33 | C13H24O5 | 10 MG
SDP

(2R)-Octyl-α-hydroxyglutarate is an octyl-esterified analogue of the D-isomer of 2-hydroxyglutarate. It is membrane permeable and supplied for laboratory research to probe oncometabolite biology and epigenetic regulation.

  • Membrane-permeable octyl ester of D-2-hydroxyglutarate for cellular studies.
  • Used to study oncometabolite effects on histone methylation and cell viability.
  • Reported to increase histone methylation and enhance viability of LMP1-negative NPC cells.
  • High purity (≈99.9%) suitable for biochemical experiments.
  • Available as solids (5-500 mg) and as 10 mM solution in DMSO.
  • CAS 1391194-67-4; molecular formula C13H24O5; molecular weight 260.33.
  • Store and handle per the product COA and SDS; for research use only.

ENCOMPASS_PREFERRED
928

eMolecules​ 25637-16-5 | 4-Bromotetrahydro-2H-pyran | Apollo Scientific - Building Blocks | MFCD07371501 | 165.030 | C5H9BrO | 97.000 | BrC1CCOCC1 | 5g | 553314812

4-Bromotetrahydro-2H-pyran | Apollo Scientific - Building Blocks | 25637-16-5 | MFCD07371501 | 165.030 | C5H9BrO | 97.000 | BrC1CCOCC1 | 5g | 553314812

ENCOMPASS_PREFERRED
929

eMolecules​ 1415312-45-6 | 2-(Tetrahydro-2H-pyran-2-yl)-2H-1,2,3-triazole-4-boronic Acid Pinacol Ester | Accela ChemBio | MFCD26521334 | 279.150 | C13H22BN3O3 | 95.000 | CC1(C)OB(OC1(C)C)c1cnn(n1)C1CCCCO1 | 10g | 802550971

2-(Tetrahydro-2H-pyran-2-yl)-2H-1,2,3-triazole-4-boronic Acid Pinacol Ester | Accela ChemBio | 1415312-45-6 | MFCD26521334 | 279.150 | C13H22BN3O3 | 95.000 | CC1(C)OB(OC1(C)C)c1cnn(n1)C1CCCCO1 | 10g | 802550971

ENCOMPASS_PREFERRED
930

Medchemexpress LLC MF-DH-300 | 2673403-86-4 | 99.5% | 330.38 | 5 MG
SDP

MF-DH-300 is a 15-PGDH inhibitor applicable for research into muscle disorders, such as spinal muscular atrophy (SMA). 15-PGDH (15-Hydroxyprostaglandin dehydrogenase) acts as a tumor suppressor, and its decreased expression is linked to increased tumorigenesis. This inhibitor metabolizes intracellular PGE2, preventing it from binding to EP receptors and thereby suppressing PGE2 signaling.

  • Can be used for research on muscle disorders
  • Inhibits 15-PGDH enzyme
  • Suppresses PGE2 signaling
  • High purity of 99.53%
  • Solid appearance

ENCOMPASS_PREFERRED