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Oxepanes

Organic heterocyclic compounds that consist of a seven-membered ring in which one methylene group is replaced by oxygen.
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16 – 30 of 142 results
16

1,6:2,3-Dianhydro-beta-D-mannopyranose 98.0+%, TCI America™

CAS: 3868-03-9 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.13 MDL Number: MFCD18643031 InChI Key: RXDFVNWKKAAOSK-UHFFFAOYNA-N Synonym: 1,6:2,3-Dianhydro-beta-D-mannose PubChem CID: 11205814 SMILES: C1C2C(C3C(O3)C(O1)O2)O

PubChem CID 11205814
CAS 3868-03-9
Molecular Weight (g/mol) 144.13
MDL Number MFCD18643031
SMILES C1C2C(C3C(O3)C(O1)O2)O
Synonym 1,6:2,3-Dianhydro-beta-D-mannose
InChI Key RXDFVNWKKAAOSK-UHFFFAOYNA-N
Molecular Formula C6H8O4
17

1,2-Epoxy-4-vinylcyclohexane (mixture of isomers) 98.0+%, TCI America™

CAS: 106-86-5 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.183 MDL Number: MFCD00022356 InChI Key: SLJFKNONPLNAPF-UHFFFAOYSA-N Synonym: 4-Vinyl-1,2-epoxycyclohexane, 3-Vinyl-7-oxabicyclo[4.1.0]heptane PubChem CID: 7832 IUPAC Name: 4-ethenyl-7-oxabicyclo[4.1.0]heptane SMILES: C=CC1CCC2C(C1)O2

PubChem CID 7832
CAS 106-86-5
Molecular Weight (g/mol) 124.183
MDL Number MFCD00022356
SMILES C=CC1CCC2C(C1)O2
Synonym 4-Vinyl-1,2-epoxycyclohexane, 3-Vinyl-7-oxabicyclo[4.1.0]heptane
IUPAC Name 4-ethenyl-7-oxabicyclo[4.1.0]heptane
InChI Key SLJFKNONPLNAPF-UHFFFAOYSA-N
Molecular Formula C8H12O
18

Isophorone Oxide 97.0+%, TCI America™

CAS: 10276-21-8 Molecular Formula: C9H14O2 Molecular Weight (g/mol): 154.209 MDL Number: MFCD00085465 InChI Key: ROTNQFPVXVZSRL-UHFFFAOYSA-N Synonym: 3,5,5-Trimethyl-2,3-epoxy-1-cyclohexanone, 2,3-Epoxy-3,5,5-trimethyl-1-cyclohexanone, 4,4,6-Trimethyl-7-oxabicyclo[4.1.0]heptan-2-one PubChem CID: 25121 IUPAC Name: 4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-2-one SMILES: CC1(CC(=O)C2C(C1)(O2)C)C

PubChem CID 25121
CAS 10276-21-8
Molecular Weight (g/mol) 154.209
MDL Number MFCD00085465
SMILES CC1(CC(=O)C2C(C1)(O2)C)C
Synonym 3,5,5-Trimethyl-2,3-epoxy-1-cyclohexanone, 2,3-Epoxy-3,5,5-trimethyl-1-cyclohexanone, 4,4,6-Trimethyl-7-oxabicyclo[4.1.0]heptan-2-one
IUPAC Name 4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-2-one
InChI Key ROTNQFPVXVZSRL-UHFFFAOYSA-N
Molecular Formula C9H14O2
19

Triptolide 98.0+%, TCI America™

CAS: 38748-32-2 Molecular Formula: C20H24O6 Molecular Weight (g/mol): 360.41 MDL Number: MFCD00210565 InChI Key: DFBIRQPKNDILPW-CIVMWXNOSA-N Synonym: triptolide,triptolid,unii-19ald1s53j,triptolide, tripterygium wilfordii,--triptolide,trisoxireno 4b,5:6,7:8a,9 phenanthro 1,2-c furan-1 3h-one, 3b,4,4a,6,6a,7a,7b,8b,9,10-decahydro-6-hydroxy-8b-methyl-6a-1-methylethyl-, 3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs,triptolide, 1,triptolide pg490 /,d0i6lh,3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs-6-hydroxy-6a-isopropyl-8b-methyl-3b,4,4a,6,6a,7a,7b,8b,9,10-decahydrotrisoxireno 6,7:8a,9:4b,5 phenanthro 1,2-c furan-1 3h-one PubChem CID: 107985 ChEBI: CHEBI:9747 IUPAC Name: (1S,2S,4S,5S,7R,8R,9S,11S,13S)-8-hydroxy-1-methyl-7-(propan-2-yl)-3,6,10,16-tetraoxaheptacyclo[11.7.0.0²,⁴.0²,⁹.0⁵,⁷.0⁹,¹¹.0¹⁴,¹⁸]icos-14(18)-en-17-one SMILES: [H][C@@]12C[C@@H]3O[C@@]33[C@H](O)[C@]4(O[C@H]4[C@@H]4O[C@]34[C@@]1(C)CCC1=C2COC1=O)C(C)C

PubChem CID 107985
CAS 38748-32-2
Molecular Weight (g/mol) 360.41
ChEBI CHEBI:9747
MDL Number MFCD00210565
SMILES [H][C@@]12C[C@@H]3O[C@@]33[C@H](O)[C@]4(O[C@H]4[C@@H]4O[C@]34[C@@]1(C)CCC1=C2COC1=O)C(C)C
Synonym triptolide,triptolid,unii-19ald1s53j,triptolide, tripterygium wilfordii,--triptolide,trisoxireno 4b,5:6,7:8a,9 phenanthro 1,2-c furan-1 3h-one, 3b,4,4a,6,6a,7a,7b,8b,9,10-decahydro-6-hydroxy-8b-methyl-6a-1-methylethyl-, 3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs,triptolide, 1,triptolide pg490 /,d0i6lh,3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs-6-hydroxy-6a-isopropyl-8b-methyl-3b,4,4a,6,6a,7a,7b,8b,9,10-decahydrotrisoxireno 6,7:8a,9:4b,5 phenanthro 1,2-c furan-1 3h-one
IUPAC Name (1S,2S,4S,5S,7R,8R,9S,11S,13S)-8-hydroxy-1-methyl-7-(propan-2-yl)-3,6,10,16-tetraoxaheptacyclo[11.7.0.0²,⁴.0²,⁹.0⁵,⁷.0⁹,¹¹.0¹⁴,¹⁸]icos-14(18)-en-17-one
InChI Key DFBIRQPKNDILPW-CIVMWXNOSA-N
Molecular Formula C20H24O6
20

1,6-Anhydro-beta-D-glucose 99.0+%, TCI America™

CAS: 498-07-7 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00063248 InChI Key: TWNIBLMWSKIRAT-UHFFFAOYNA-N Synonym: 1,6-anhydro-beta-d-glucopyranose,levoglucosan,leucoglucosan,1,6-anhydro-beta-d-glucose,1,6-anhydro-beta-glucopyranose,glucosan,1,6-anhydroglucose,unii-5132n17fsd,anhydroglucose,1,6-anhydro-d-glucose PubChem CID: 2724705 ChEBI: CHEBI:30997 IUPAC Name: 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol SMILES: OC1C2COC(O2)C(O)C1O

PubChem CID 2724705
CAS 498-07-7
Molecular Weight (g/mol) 162.14
ChEBI CHEBI:30997
MDL Number MFCD00063248
SMILES OC1C2COC(O2)C(O)C1O
Synonym 1,6-anhydro-beta-d-glucopyranose,levoglucosan,leucoglucosan,1,6-anhydro-beta-d-glucose,1,6-anhydro-beta-glucopyranose,glucosan,1,6-anhydroglucose,unii-5132n17fsd,anhydroglucose,1,6-anhydro-d-glucose
IUPAC Name 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
InChI Key TWNIBLMWSKIRAT-UHFFFAOYNA-N
Molecular Formula C6H10O5
21

Triethoxy[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane 98.0+%, TCI America™

CAS: 10217-34-2 Molecular Formula: C14H28O4Si Molecular Weight (g/mol): 288.46 MDL Number: MFCD00069159 InChI Key: UDUKMRHNZZLJRB-UHFFFAOYNA-N Synonym: 2-(3,4-Epoxycyclohexyl)ethyltriethoxysilane PubChem CID: 154915 IUPAC Name: triethoxy(2-{7-oxabicyclo[4.1.0]heptan-3-yl}ethyl)silane SMILES: CCO[Si](CCC1CCC2OC2C1)(OCC)OCC

PubChem CID 154915
CAS 10217-34-2
Molecular Weight (g/mol) 288.46
MDL Number MFCD00069159
SMILES CCO[Si](CCC1CCC2OC2C1)(OCC)OCC
Synonym 2-(3,4-Epoxycyclohexyl)ethyltriethoxysilane
IUPAC Name triethoxy(2-{7-oxabicyclo[4.1.0]heptan-3-yl}ethyl)silane
InChI Key UDUKMRHNZZLJRB-UHFFFAOYNA-N
Molecular Formula C14H28O4Si
22

Sigma Aldrich 4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]aniline

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
23

Sigma Aldrich epsilon-Caprolactone

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 97°C to 98°C (15 mmHg)
Percent Purity 97%
Linear Formula C6H10O2
CAS 502-44-3
Molecular Weight (g/mol) 114.14
MDL Number MFCD00003267
Refractive Index n20/D 1.463 (literature)
Synonym 2-Oxepanone; 6-Caprolactone monomer; 6-Hexanolactone
Recommended Storage Room Temperature
Molecular Formula C6H10O2
EINECS Number 207-938-1
Density 1.03 g/mL (at 25°C)
24

Medchemexpress LLC β-D-Glucopyranose,2-(acetylamino)-2-deoxy,1,3,4,6-tetraacetate | 7772-79-4 | ≥97.0% | 389.35 | 5 G
SDP

β-D-Glucopyranose,2-(acetylamino)-2-deoxy,1,3,4,6-tetraacetate is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars, involving carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology.

  • Used in glycobiology research
  • Supports studies of sugar structure, synthesis, biology, and evolution
  • Involves carbohydrate chemistry
  • Enzymology of glycan formation and degradation
  • Protein-glycan recognition
  • Role of glycans in biological systems

ENCOMPASS_PREFERRED
25

Medchemexpress LLC BMS-502 | 2407854-18-4 | 99.3% | 516.50 | 100 MG
SDP

BMS-502 is a potent dual inhibitor of diacylglycerol kinase (DGK) α and ζ, with IC50 values of 4.6 nM and 2.1 nM, respectively. It has been shown to enhance T cell immune responses in mice and can be utilized in tumor immunity related research.

  • Potent dual inhibitor of diacylglycerol kinase alpha and zeta.
  • Enhances T cell immune responses.
  • Useful in tumor immunity research.
  • Has an EC50 of 340 nM in mouse cytotoxic T cell IFN-gamma assay.
  • Demonstrates dose-dependent immune stimulation in mouse models.

ENCOMPASS_PREFERRED
26

eMolecules​ COBALTII CHLORIDE ANHYDRO 1G

5000163622 COBALTII CHLORIDE ANHYDRO 1G

ENCOMPASS_PREFERRED
27

Selleck Chemical LLC FHD-286-E1178-5MG
SDP

FHD-286 is a BRG1/BRM ATPase inhibitor for the treatment of BAF-related disorders such as acute myeloid leukemia

ENCOMPASS_PREFERRED
28

eMolecules​ COBALTII CHLORIDE ANHYDRO 5G

5000169223 COBALTII CHLORIDE ANHYDRO 5G

ENCOMPASS_PREFERRED
29

Medchemexpress LLC Epsilon-caprolactone | 502-44-3 | MFCD00003267 | 100.0% | 114.14 g/mol | C6H10O2 | 1 KG
SDP

Epsilon-caprolactone is a cyclic ester (lactone) monomer widely used in organic synthesis and polymer chemistry, notably for producing polycaprolactone via ring-opening polymerization. It is a colorless to light yellow liquid (C6H10O2, MW 114.14) with CAS 502-44-3 and is supplied at high purity for research and materials synthesis.

  • Used as a monomer for ring-opening polymerization.
  • Enables synthesis of biodegradable polycaprolactone.
  • High purity suitable for research applications.
  • Liquid at room temperature for easy handling.
  • Reacts readily in nucleophilic ring-opening reactions.

ENCOMPASS_PREFERRED
30

Medchemexpress LLC D-glucitol, 2,5-anhydro-, 1,6-bis(dihydrogen phosphate) | 4429-47-4 | MFCD01863342 | 99.5% | 324.12 | C6H14O11P2 | 5 MG
SDP

2,5-Anhydro-D-glucitol-1,6-diphosphate is a research-grade biochemical reagent that acts as a limited stimulator of yeast pyruvate kinase and serves as an analogue of 2,5-anhydro-D-mannitol 1,6-bisphosphate. It is supplied as a colorless to light-yellow oil of high purity for enzymology and biochemical assays. This product is for research use only.

  • Molecular formula C6H14O11P2; molecular weight 324.12
  • CAS number 4429-47-4
  • Purity 99.49%
  • Appearance colorless to light yellow oil
  • Storage: pure form -20°C (up to 3 years); in solvent -80°C (6 months), -20°C (1 month)
  • Solubility details available on product datasheet
  • Available in 5 mg pack
  • Intended for research use only

ENCOMPASS_PREFERRED