Oxepanes
Oxepanes
- (1)
- (2)
- (3)
- (3)
- (7)
- (2)
- (3)
- (1)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (6)
- (1)
- (7)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
- (1)
- (5)
- (6)
- (1)
- (1)
- (1)
- (2)
- (10)
- (1)
- (1)
- (2)
- (4)
- (2)
- (4)
- (3)
- (10)
- (2)
- (1)
- (4)
- (2)
- (6)
- (6)
- (11)
- (2)
- (1)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (4)
- (22)
Filtered Search Results
epsilon-Caprolactone, 99%, Thermo Scientific Chemicals
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 |
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
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 |
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
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 |
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
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 |
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 |
2-(3,4-Epoxycyclohexyl)ethyltrimethoxysilane 97.0+%, TCI America™
CAS: 3388-04-3 Molecular Formula: C11H22O4Si Molecular Weight (g/mol): 246.38 MDL Number: MFCD00014485 InChI Key: DQZNLOXENNXVAD-UHFFFAOYNA-N Synonym: Trimethoxy[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane PubChem CID: 18819 IUPAC Name: trimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane SMILES: CO[Si](CCC1CCC2C(C1)O2)(OC)OC
PubChem CID | 18819 |
---|---|
CAS | 3388-04-3 |
Molecular Weight (g/mol) | 246.38 |
MDL Number | MFCD00014485 |
SMILES | CO[Si](CCC1CCC2C(C1)O2)(OC)OC |
Synonym | Trimethoxy[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane |
IUPAC Name | trimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane |
InChI Key | DQZNLOXENNXVAD-UHFFFAOYNA-N |
Molecular Formula | C11H22O4Si |
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
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
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 |
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
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 |
Cyclohexene oxide, 98+%, Thermo Scientific Chemicals
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 |
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 |
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 |
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
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 |
4-(1,3,3-Trimethyl-7-oxabicyclo[4.1.0]hept-2-yl)-3-buten-2-one, tech., Thermo Scientific™
CAS: 190059-33-7 Molecular Formula: C13H20O2 Molecular Weight (g/mol): 208.30 MDL Number: MFCD07784337 InChI Key: ODMUHAHUBCUABS-UHFFFAOYNA-N Synonym: 4-1,3,3-trimethyl-7-oxabicyclo 4.1.0 hept-2-yl-3-buten-2-one,4-1,3,3-trimethyl-7-oxabicyclo 4.1.0 heptan-2-yl but-3-en-2-one,3-buten-2-one,4-1,3,3-trimethyl-7-oxabicyclo 4.1.0 hept-2-yl-, 3e,4-1,3,3-trimethyl-7-oxabicyclo 4.1.0 hept-2-yl-3-buten-2-one, mixture of cis and trans PubChem CID: 11041982 SMILES: CC(=O)C=CC1C2(C)OC2CCC1(C)C
PubChem CID | 11041982 |
---|---|
CAS | 190059-33-7 |
Molecular Weight (g/mol) | 208.30 |
MDL Number | MFCD07784337 |
SMILES | CC(=O)C=CC1C2(C)OC2CCC1(C)C |
Synonym | 4-1,3,3-trimethyl-7-oxabicyclo 4.1.0 hept-2-yl-3-buten-2-one,4-1,3,3-trimethyl-7-oxabicyclo 4.1.0 heptan-2-yl but-3-en-2-one,3-buten-2-one,4-1,3,3-trimethyl-7-oxabicyclo 4.1.0 hept-2-yl-, 3e,4-1,3,3-trimethyl-7-oxabicyclo 4.1.0 hept-2-yl-3-buten-2-one, mixture of cis and trans |
InChI Key | ODMUHAHUBCUABS-UHFFFAOYNA-N |
Molecular Formula | C13H20O2 |
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
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 |