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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 83 results
16

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

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
17

5-Hydroxynorbornane 2,6-Lactone 98.0+%, TCI America™
SDP

CAS: 92343-46-9 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.165 MDL Number: MFCD00988184 InChI Key: SCDJKGVPVLZLED-UHFFFAOYSA-N Synonym: 6-Hydroxyhexahydro-2H-3,5-methanocyclopenta[b]furan-2-one PubChem CID: 432639 SMILES: C1C2CC3C1C(C2O)OC3=O

PubChem CID 432639
CAS 92343-46-9
Molecular Weight (g/mol) 154.165
MDL Number MFCD00988184
SMILES C1C2CC3C1C(C2O)OC3=O
Synonym 6-Hydroxyhexahydro-2H-3,5-methanocyclopenta[b]furan-2-one
InChI Key SCDJKGVPVLZLED-UHFFFAOYSA-N
Molecular Formula C8H10O3
18

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

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
19

Isophorone Oxide 97.0+%, TCI America™
SDP

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
20

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

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
21

Triptolide 98.0+%, TCI America™
SDP

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
22

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.

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)
23

Selleck Chemical LLC FHD-286-E1178-1G

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

ENCOMPASS_PREFERRED
24

Medchemexpress LLC 2,5-Anhydro-D-mannitol | 41107-82-8 | MFCD00012443 | 99.9% | 164.16 | C6H12O5 | 10 MG

2,5-Anhydro-D-mannitol is a biochemical assay reagent labeled at 97% and verified at 99.86% purity by HPLC. It is a white to off-white solid (C6H12O5, 164.16 g/mol) intended for research use in analytical and biochemical workflows.

  • High purity (99.86% by HPLC).
  • White to off-white solid suitable for routine handling.
  • Molecular formula C6H12O5; molecular weight 164.16 g/mol.
  • Storage: store under nitrogen at 4°C; in solvent: -80°C (6 months), -20°C (1 month).
  • Intended for research use only.

ENCOMPASS_PREFERRED
25

eMolecules​ COBALTII CHLORIDE ANHYDRO 5G

5000169223 COBALTII CHLORIDE ANHYDRO 5G

ENCOMPASS_PREFERRED
26

Pfaltz & Bauer Hexamethylene oxide| 5G | 592-90-5

Hexamethylene oxide| 5G | 592-90-5

ENCOMPASS
27

Medchemexpress LLC Alpha-D-glucopyranose, 2,3,4,6-tetraacetate 1-(2,2,2-trichloroethanimidate) | 74808-10-9 | MFCD07369653 | 492.69 g/mol | C16H20Cl3NO10 | 10 MG

Alpha-D-glucopyranose, 2,3,4,6-tetraacetate 1-(2,2,2-trichloroethanimidate) is an acetyl-protected sugar derivative used as a glycosyl donor in carbohydrate synthesis and glycosylation reactions. It is intended for research use and is supplied in small milligram-scale quantities. Molecular formula C16H20Cl3NO10; molecular weight 492.69 g/mol.

  • Acetyl-protected glycosyl donor for selective glycosylation reactions.
  • Suitable for carbohydrate synthesis and method development.
  • Provided in small milligram quantities for laboratory research.
  • Reported CAS number 74808-10-9 for unambiguous identification.

ENCOMPASS_PREFERRED
28

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

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
29

eMolecules​ COBALTII CHLORIDE ANHYDRO 1G

5000163622 COBALTII CHLORIDE ANHYDRO 1G

ENCOMPASS_PREFERRED
30

Medchemexpress LLC 4-(5-(4,7-dimethylbenzofuran-2-yl)-1,2,4-oxadiazol-3-yl)benzoic acid | 1952276-71-9 | 98.9% | 334.33 g·mol⁻1 | C19H14N2O4 | 5 MG

KCL-286 (C286) is a potent, selective retinoic acid receptor beta-2 (RARβ2) agonist reported to be orally active and brain-penetrant (reported EC50 = 1.9 nM). It is intended for research use in in vitro and in vivo studies of retinoid signaling and neurological pharmacology. Characterization includes molecular formula C19H14N2O4, molecular weight 334.33 g·mol⁻1, and CAS 1952276-71-9.

  • Potent RARβ2 agonist (EC50 = 1.9 nM).
  • Orally active and brain-penetrant in reported studies.
  • Suitable for in vitro and in vivo pharmacology studies.
  • Characterized by molecular formula C19H14N2O4 and molecular weight 334.33 g·mol⁻1.
  • Supplied as a high-purity research reagent (≈98.9% reported purity).

ENCOMPASS_PREFERRED