Oxepanes

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

1 – 15 of 46 results

Perhydrocyclobuta[c]furan-1,3-dione, 97%, Thermo Scientific™

CAS: 4462-96-8 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 InChI Key: NMNZZIMBGSGRPN-UHFFFAOYSA-N Synonym: 3-oxabicyclo 3.2.0 heptane-2,4-dione,perhydrocyclobuta c furan-1,3-dione,1,2-cyclobutanedicarboxylic anhydride,cyclobutane-1,2-dicarboxylic anhydride,1,2-cyclobutanedicarboxylic anhydride, cis-,,acmc-1ahmk,3-oxabicyclo 3.2.0 heptane-2, cis PubChem CID: 138261 IUPAC Name: 3-oxabicyclo[3.2.0]heptane-2,4-dione SMILES: C1CC2C1C(=O)OC2=O

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PubChem CID	138261
CAS	4462-96-8
Molecular Weight (g/mol)	126.111
SMILES	C1CC2C1C(=O)OC2=O
Synonym	3-oxabicyclo 3.2.0 heptane-2,4-dione,perhydrocyclobuta c furan-1,3-dione,1,2-cyclobutanedicarboxylic anhydride,cyclobutane-1,2-dicarboxylic anhydride,1,2-cyclobutanedicarboxylic anhydride, cis-,,acmc-1ahmk,3-oxabicyclo 3.2.0 heptane-2, cis
IUPAC Name	3-oxabicyclo[3.2.0]heptane-2,4-dione
InChI Key	NMNZZIMBGSGRPN-UHFFFAOYSA-N
Molecular Formula	C6H6O3

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

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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

Hexamethylene Oxide 98.0+%, TCI America™

CAS: 592-90-5 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00003266 InChI Key: UHHKSVZZTYJVEG-UHFFFAOYSA-N Synonym: Oxacycloheptane, Oxepane PubChem CID: 11618 ChEBI: CHEBI:49106 IUPAC Name: oxepane SMILES: C1CCCOCC1

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PubChem CID	11618
CAS	592-90-5
Molecular Weight (g/mol)	100.16
ChEBI	CHEBI:49106
MDL Number	MFCD00003266
SMILES	C1CCCOCC1
Synonym	Oxacycloheptane, Oxepane
IUPAC Name	oxepane
InChI Key	UHHKSVZZTYJVEG-UHFFFAOYSA-N
Molecular Formula	C6H12O

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

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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

1,6-Anhydro-beta-D-glucopyranose, 99%, Thermo Scientific Chemicals

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: (1R,2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol SMILES: OC1C2COC(O2)C(O)C1O

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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	(1R,2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
InChI Key	TWNIBLMWSKIRAT-UHFFFAOYNA-N
Molecular Formula	C6H10O5

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

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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

Triptolide, Tocris Bioscience™

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

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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

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

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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

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

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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

Cyclohexene oxide, 98+%, Thermo Scientific Chemicals

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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

4-Methyl-1,2-cyclohexene oxide, cis + trans, 97%, Thermo Scientific Chemicals

CAS: 36099-51-1 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD09742280 InChI Key: ULPDSNLBZMHGPI-UHFFFAOYSA-N Synonym: 3-methyl-7-oxabicyclo 4.1.0 heptane,7-oxabicyclo 4.1.0 heptane, 3-methyl,4-methyl-1,2-cyclohexene oxide,4-methyl-1,2-cyclohexene oxide, cis + trans,4-methyl-7-oxabicyclo 4.1.0 heptane,7-oxabicyclo 4.1.0 heptane,3-methyl,3-methyl-7-oxabicyclo 4.1.0 heptane #,4-methyl-1,2-cyclohexene oxide, cis+trans PubChem CID: 535184 IUPAC Name: 4-methyl-7-oxabicyclo[4.1.0]heptane SMILES: CC1CCC2C(C1)O2

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PubChem CID	535184
CAS	36099-51-1
Molecular Weight (g/mol)	112.172
MDL Number	MFCD09742280
SMILES	CC1CCC2C(C1)O2
Synonym	3-methyl-7-oxabicyclo 4.1.0 heptane,7-oxabicyclo 4.1.0 heptane, 3-methyl,4-methyl-1,2-cyclohexene oxide,4-methyl-1,2-cyclohexene oxide, cis + trans,4-methyl-7-oxabicyclo 4.1.0 heptane,7-oxabicyclo 4.1.0 heptane,3-methyl,3-methyl-7-oxabicyclo 4.1.0 heptane #,4-methyl-1,2-cyclohexene oxide, cis+trans
IUPAC Name	4-methyl-7-oxabicyclo[4.1.0]heptane
InChI Key	ULPDSNLBZMHGPI-UHFFFAOYSA-N
Molecular Formula	C7H12O

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

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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

Cyclohexene oxide, 98%, Thermo Scientific Chemicals

CAS: 286-20-4 Molecular Formula: C₆H₁₀O Molecular Weight (g/mol): 98.14 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

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PubChem CID	9246
CAS	286-20-4
Molecular Weight (g/mol)	98.14
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

epsilon-Caprolactone, 99%, Thermo Scientific Chemicals

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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

ε-Caprolactone monomer, 99%, Thermo Scientific Chemicals

CAS: 502-44-3 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

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PubChem CID	10401
CAS	502-44-3
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

Oxepanes

Oxepanes

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epsilon-Caprolactone 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Hexamethylene Oxide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,6:2,3-Dianhydro-beta-D-mannopyranose 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,2-Epoxycyclohexane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Triptolide, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

Isophorone Oxide 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,2-Epoxy-4-vinylcyclohexane (mixture of isomers) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Methyl-1,2-epoxycyclohexane 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

epsilon-Caprolactone 99.0+%, TCI America™

Hexamethylene Oxide 98.0+%, TCI America™

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

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

Triptolide, Tocris Bioscience™

Isophorone Oxide 97.0+%, TCI America™

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

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