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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 147 results
16

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
17

1,2-Epoxycyclohexane 98.0+%, TCI America™

CAS: 286-20-4 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00005162 InChI Key: ZWAJLVLEBYIOTI-UHFFFAOYSA-N Synonym: cyclohexene oxide,7-oxabicyclo 4.1.0 heptane,1,2-epoxycyclohexane,cyclohexene epoxide,cyclohexylene oxide,tetramethyleneoxirane,cyclohexene 1-oxide,epoxycyclohexane,cyclohexeneoxide,1,2-cyclohexene oxide PubChem CID: 9246 IUPAC Name: 7-oxabicyclo[4.1.0]heptane SMILES: C1CCC2C(C1)O2

PubChem CID 9246
CAS 286-20-4
Molecular Weight (g/mol) 98.145
MDL Number MFCD00005162
SMILES C1CCC2C(C1)O2
Synonym cyclohexene oxide,7-oxabicyclo 4.1.0 heptane,1,2-epoxycyclohexane,cyclohexene epoxide,cyclohexylene oxide,tetramethyleneoxirane,cyclohexene 1-oxide,epoxycyclohexane,cyclohexeneoxide,1,2-cyclohexene oxide
IUPAC Name 7-oxabicyclo[4.1.0]heptane
InChI Key ZWAJLVLEBYIOTI-UHFFFAOYSA-N
Molecular Formula C6H10O
18

1-Methyl-1,2-epoxycyclohexane 95.0+%, TCI America™

CAS: 1713-33-3 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD11846121 InChI Key: FIEKVYPYFQSFTP-UHFFFAOYNA-N Synonym: 1,2-Epoxy-1-methylcyclohexane, 1-Methyl-7-oxabicyclo[4.1.0]heptane PubChem CID: 224243 IUPAC Name: 1-methyl-7-oxabicyclo[4.1.0]heptane SMILES: CC12CCCCC1O2

PubChem CID 224243
CAS 1713-33-3
Molecular Weight (g/mol) 112.17
MDL Number MFCD11846121
SMILES CC12CCCCC1O2
Synonym 1,2-Epoxy-1-methylcyclohexane, 1-Methyl-7-oxabicyclo[4.1.0]heptane
IUPAC Name 1-methyl-7-oxabicyclo[4.1.0]heptane
InChI Key FIEKVYPYFQSFTP-UHFFFAOYNA-N
Molecular Formula C7H12O
19

epsilon-Caprolactone 99.0+%, TCI America™

CAS: 502-44-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00003267 InChI Key: PAPBSGBWRJIAAV-UHFFFAOYSA-N Synonym: 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane PubChem CID: 10401 ChEBI: CHEBI:17915 IUPAC Name: oxepan-2-one SMILES: C1CCC(=O)OCC1

PubChem CID 10401
CAS 502-44-3
Molecular Weight (g/mol) 114.144
ChEBI CHEBI:17915
MDL Number MFCD00003267
SMILES C1CCC(=O)OCC1
Synonym 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane
IUPAC Name oxepan-2-one
InChI Key PAPBSGBWRJIAAV-UHFFFAOYSA-N
Molecular Formula C6H10O2
20

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
21

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
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.

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)
23

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
24

Medchemexpress LLC NCT-502 100mg | 1542213-00-2 | 395.45 | C18H20F3N5S | 100 MG
SDP

NCT-502 is a small-molecule inhibitor of human phosphoglycerate dehydrogenase (PHGDH) supplied for research use. It is cytotoxic to PHGDH-dependent cancer cells and reduces glucose-derived serine production; reported IC50 against PHGDH is 3.7 μM. Molecular formula C18H20F3N5S, molecular weight 395.45 Da, reported purity 98.59%.

  • Potent PHGDH inhibitor (IC50 ≈ 3.7 μM).
  • Reduces glucose-derived serine production in cells.
  • Reported high purity suitable for biochemical assays.
  • Supplied as a 100 mg solid for laboratory research.

ENCOMPASS_PREFERRED
25

Aobchem AOBCHEM

5001029334 1-BROMO-1-CYCLOHEXENE 5G

ENCOMPASS_PREFERRED
26

Aobchem AOBCHEM

5001029478 1-BROMO-1-CYCLOHEXENE 25G

ENCOMPASS_PREFERRED
27

Medchemexpress LLC β-D-Glucopyranose,2-(acetylamino)-2-deoxy,1,3,4,6-tetraacetate | 7772-79-4 | ≥97.0% | 389.35 | 100 G
SDP

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

  • Appearance: Solid
  • Color: White to off-white

ENCOMPASS_PREFERRED
28

Medchemexpress LLC Epsilon-caprolactone | 502-44-3 | MFCD00003267 | 100.0% | 114.14 g/mol | C6H10O2 | 100 G
SDP

Epsilon-caprolactone (C6H10O2; MW 114.14 g/mol; CAS 502-44-3) is a six-membered lactone used as a monomer and synthetic building block in organic and polymer chemistry. It is a colorless liquid with high assay suitable for research and synthesis, commonly employed in ring-opening polymerization to produce biodegradable polyesters and copolymers.

  • High purity suitable for research-grade synthesis.
  • Liquid monomer readily polymerized via ring-opening polymerization.
  • Versatile building block for producing biodegradable polyesters and copolymers.
  • Compatible with standard organic solvents and common reaction conditions.
  • Available with certificate of analysis and safety data sheet for reproducibility and safety.

ENCOMPASS_PREFERRED
29

Medchemexpress LLC Beta-D-Glucopyranose, 2-(acetylamino)-2-deoxy, 1,3,4,6-tetraacetate | 7772-79-4 | ≥97.0% | 389.35 | 50 G
SDP

Beta-D-Glucopyranose, 2-(acetylamino)-2-deoxy, 1,3,4,6-tetraacetate is a biochemical reagent utilized in glycobiology research, a field dedicated to studying the structure, synthesis, biology, and evolution of sugars. This encompasses carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the intricate role of glycans in biological systems. The compound appears as a white to off-white solid.

  • Used in glycobiology research
  • Appears as a white to off-white solid
  • For research use only
  • Has a purity of at least 97.0%

ENCOMPASS_PREFERRED
30

eMolecules​ 1061338-92-8 | (7-Oxa-bicyclo[4.1.0]hept-3-yl)-carbamic acid tert-butyl ester | J&W PharmLab LLC213.277 | C11H19NO3 | 96.000 | CC(C)(C)OC(=O)NC1CCC2OC2C1 | 1g | 599147849

(7-Oxa-bicyclo[4.1.0]hept-3-yl)-carbamic acid tert-butyl ester | J&W PharmLab LLC | 1061338-92-8213.277 | C11H19NO3 | 96.000 | CC(C)(C)OC(=O)NC1CCC2OC2C1 | 1g | 599147849

ENCOMPASS_PREFERRED