accessibility menu, dialog, popup

UserName
Viewing profile as user:

Oxepanes

Organic heterocyclic compounds that consist of a seven-membered ring in which one methylene group is replaced by oxygen.
Molecular Weight (g/mol) 
  • (1)
  • (2)
  • (3)
  • (3)
  • (7)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (6)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (6)
Quantity 
  • (1)
  • (6)
  • (1)
  • (1)
  • (1)
  • (1)
  • (4)
  • (2)
  • (1)
  • (1)
  • (5)
  • (6)
  • (1)
  • (1)
  • (1)
  • (2)
  • (9)
  • (1)
  • (1)
  • (2)
  • (4)
Percent Purity 
  • (2)
  • (4)
  • (3)
  • (10)
  • (2)
  • (1)
  • (4)
  • (6)
  • (6)
  • (11)
  • (2)
Boiling Point 
  • (1)
  • (3)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
Physical Form 
  • (6)
  • (4)
  • (22)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (8)
  • (4)
  • (4)
  • (22)
  • (29)
  • (11)

special interests

  • (1)
  • (36)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (3)
  • (3)
  • (7)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (6)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (6)

Quantity

  • (1)
  • (6)
  • (1)
  • (1)
  • (1)
  • (1)
  • (4)
  • (2)
  • (1)
  • (1)
  • (5)
  • (6)
  • (1)
  • (1)
  • (1)
  • (2)
  • (9)
  • (1)
  • (1)
  • (2)
  • (4)

Percent Purity

  • (2)
  • (4)
  • (3)
  • (10)
  • (2)
  • (1)
  • (4)
  • (6)
  • (6)
  • (11)
  • (2)

Boiling Point

  • (1)
  • (3)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)

Physical Form

  • (6)
  • (4)
  • (22)
16 – 30 of 60 results
16

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
17

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

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
18

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
19

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
20

epsilon-Caprolactone 99.0+%, TCI America™
SDP

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
21

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

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
22

Sigma Organic Chemistry epsilon-Caprolactone | 100G | 502-44-3 | MFCD00003267 | 0.97

epsilon-Caprolactone, 100G

About This Item:

Density: 1.03 g/mL at 25 C (lit.)
Refractive Index: n20/D 1.463 (lit.)
Storage: room temp
EINECS Number: 207-938-1

ENCOMPASS_PREFERRED
23

eMolecules​ (2-(7-Oxabicyclo[4.1.0]heptan-3-yl)ethyl)triethoxysilane | 10217-34-2 | MFCD00069159 | 25g

Oakwood Chemicals | (2-(7-Oxabicyclo[4.1.0]heptan-3-yl)ethyl)triethoxysilane | 25g | 480164309 | 241861 | | 10217-34-2 | MFCD00069159 | 288.459 | C14H28O4Si

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
24

eMolecules​ 1,6-Anhydro-b-D-glucopyranose | 25G | Ships from Wood Dale, IL | Chem-Impex | 498-07-7 | MFCD00063248 | MW: 162.14

Chem-Impex | 1,6-Anhydro-b-D-glucopyranose | 25G | 498-07-7 | MFCD06795929 | MW:158.59

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
25

CHEMSCENE B-D-GLUCOPYRANOSE 2-ACETYLAMI
SDP

NC3800386 B-D-GLUCOPYRANOSE 2-ACETYLAMI

ENCOMPASS_PREFERRED
26

TARGETMOL CHEMICALS INC KCL-286 5MG
SDP

Also available in 1 mg, 10 mg, 25 mg, 50 mg, 100 mg, 200 mg and bulk. Please contact Fisher for quotes. KCL-286 is an orally available and potent retinoic acid receptor beta agonist for the amelioration of spinal cord injury (SCI). Purity 99.93%

ENCOMPASS_PREFERRED
27

Selleck Chemical LLC BMS-502-E1896-1G
SDP

BMS-502 is a potent dual inhibitor of diacylglycerol kinase (DGK) and with IC50 values of 4 6 nM and 2 1 nM respectively BMS-502 also exhibits an EC50 value of 340 nM in the mouse cytotoxic T cell IFN- assay (mCTC) BMS-502 can be used in tumor immunity-related research

ENCOMPASS_PREFERRED
28

Chem-Impex International, Inc. 1,6-Anhydro-b-D-glucopyranose | MFCD00063248 | 25G

1,6-Anhydro-b-D-glucopyranose, MFCD00063248, 25G

ENCOMPASS_PREFERRED
29

Chem-Impex International, Inc. 1,6-Anhydro-b-D-glucopyranose | MFCD00063248 | 5G

1,6-Anhydro-b-D-glucopyranose, MFCD00063248, 5G

ENCOMPASS_PREFERRED
30

Sigma Organic Chemistry gamma-Caprolactone | 25G | 695-06-7 | MFCD00005401

CAS #: 695-06-7
MDL #: MFCD00005401
Purity: >98 %
UNSPSC Code: 12352100
Molecular Weight: 114.14

ENCOMPASS_PREFERRED