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Oxepanes

Organiska heterocykliska föreningar som består av en sju-ledad ring där en metylengrupp är ersatt med syre.
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1 – 15 av 28 Resultat
1
Kampanjer är tillgängliga

epsilon-kaprolakton, 99 %, Thermo Scientific Chemicals

CAS: 502-44-3 Molekylformel: C6H10O2 Molekylvikt (g/mol): 114.144 MDL-nummer: MFCD00003267 InChI-nyckel: 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-namn: oxepan-2-on LEDER: C1CCC(=O)OCC1

EDGE
Molekylformel C6H10O2
PubChem CID 10401
MDL-nummer MFCD00003267
IUPAC-namn oxepan-2-on
CAS 502-44-3
InChI-nyckel PAPBSGBWRJIAAV-UHFFFAOYSA-N
LEDER C1CCC(=O)OCC1
ChEBI CHEBI:17915
Molekylvikt (g/mol) 114.144
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
2
Kampanjer är tillgängliga

ε-Kaprolaktonmonomer, 99%, Thermo Scientific Chemicals

CAS: 502-44-3 MDL-nummer: MFCD00003267 InChI-nyckel: 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-namn: oxepan-2-on LEDER: C1CCC(=O)OCC1

EDGE
PubChem CID 10401
MDL-nummer MFCD00003267
IUPAC-namn oxepan-2-on
CAS 502-44-3
InChI-nyckel PAPBSGBWRJIAAV-UHFFFAOYSA-N
LEDER C1CCC(=O)OCC1
ChEBI CHEBI:17915
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
3

1,6-anhydro-beta-D-glukopyranos, 99 %, Thermo Scientific Chemicals

CAS: 498-07-7 Molekylformel: C6H10O5 Molekylvikt (g/mol): 162.14 MDL-nummer: MFCD00063248 InChI-nyckel: 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-namn: (1R,2S,3S,4R,5R)-6,8-dioxabicyklo[3.2.1]oktan-2,3,4-triol LEDER: OC1C2COC(O2)C(O)C1O

Molekylformel C6H10O5
PubChem CID 2724705
MDL-nummer MFCD00063248
IUPAC-namn (1R,2S,3S,4R,5R)-6,8-dioxabicyklo[3.2.1]oktan-2,3,4-triol
CAS 498-07-7
InChI-nyckel TWNIBLMWSKIRAT-UHFFFAOYNA-N
LEDER OC1C2COC(O2)C(O)C1O
ChEBI CHEBI:30997
Molekylvikt (g/mol) 162.14
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
4
Kampanjer är tillgängliga

Cyklohexenoxid, 98 %, Thermo Scientific Chemicals

CAS: 286-20-4 Molekylformel: C6H10O Molekylvikt (g/mol): 98.14 MDL-nummer: MFCD00005162 InChI-nyckel: 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-namn: 7-oxabicyklo[4.1.0]heptan LEDER: C1CCC2C(C1)O2

Molekylformel C6H10O
PubChem CID 9246
MDL-nummer MFCD00005162
IUPAC-namn 7-oxabicyklo[4.1.0]heptan
CAS 286-20-4
InChI-nyckel ZWAJLVLEBYIOTI-UHFFFAOYSA-N
LEDER C1CCC2C(C1)O2
Molekylvikt (g/mol) 98.14
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
5

Perhydrocyklobuta[c]furan-1,3-dion, 97 %, Thermo Scientific™

CAS: 4462-96-8 Molekylformel: C6H6O3 Molekylvikt (g/mol): 126.111 InChI-nyckel: 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-namn: 3-oxabicyklo[3.2.0]heptan-2,4-dion LEDER: C1CC2C1C(=O)OC2=O

Molekylformel C6H6O3
PubChem CID 138261
IUPAC-namn 3-oxabicyklo[3.2.0]heptan-2,4-dion
CAS 4462-96-8
InChI-nyckel NMNZZIMBGSGRPN-UHFFFAOYSA-N
LEDER C1CC2C1C(=O)OC2=O
Molekylvikt (g/mol) 126.111
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
6

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

CAS: 36099-51-1 Molekylformel: C7H12O Molekylvikt (g/mol): 112.172 MDL-nummer: MFCD09742280 InChI-nyckel: 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-namn: 4-metyl-7-oxabicyklo[4.1.0]heptan LEDER: CC1CCC2C(C1)O2

Molekylformel C7H12O
PubChem CID 535184
MDL-nummer MFCD09742280
IUPAC-namn 4-metyl-7-oxabicyklo[4.1.0]heptan
CAS 36099-51-1
InChI-nyckel ULPDSNLBZMHGPI-UHFFFAOYSA-N
LEDER CC1CCC2C(C1)O2
Molekylvikt (g/mol) 112.172
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
7

Cyclohexene oxide, 98+%

CAS: 286-20-4 Molekylformel: C6H10O Molekylvikt (g/mol): 98.145 MDL-nummer: MFCD00005162 InChI-nyckel: 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-namn: 7-oxabicyklo[4.1.0]heptan LEDER: C1CCC2C(C1)O2

Molekylformel C6H10O
PubChem CID 9246
MDL-nummer MFCD00005162
IUPAC-namn 7-oxabicyklo[4.1.0]heptan
CAS 286-20-4
InChI-nyckel ZWAJLVLEBYIOTI-UHFFFAOYSA-N
LEDER C1CCC2C(C1)O2
Molekylvikt (g/mol) 98.145
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
8

Dicyklopentadien diepoxid, 98 %, Thermo Scientific Chemicals

CAS: 81-21-0 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.204 MDL-nummer: MFCD00077209 InChI-nyckel: BQQUFAMSJAKLNB-UHFFFAOYSA-N Synonym: dicyclopentadiene dioxide,dicyclopentadiene diepoxide,unox epoxide 207,epoxide 207,bicyclopentadiene dioxide,unox 207x,unox 207,dicyclopentadiene dioxide van,1,2:5,6-diepoxyhexahydro-4,7-methanoindan,4,7-methanoindan, 1,2:5,6-diepoxyhexahydro PubChem CID: 6673 LEDER: C1C2C3CC4C(C3C1C5C2O5)O4

Molekylformel C10H12O2
PubChem CID 6673
MDL-nummer MFCD00077209
CAS 81-21-0
InChI-nyckel BQQUFAMSJAKLNB-UHFFFAOYSA-N
LEDER C1C2C3CC4C(C3C1C5C2O5)O4
Molekylvikt (g/mol) 164.204
Synonym dicyclopentadiene dioxide,dicyclopentadiene diepoxide,unox epoxide 207,epoxide 207,bicyclopentadiene dioxide,unox 207x,unox 207,dicyclopentadiene dioxide van,1,2:5,6-diepoxyhexahydro-4,7-methanoindan,4,7-methanoindan, 1,2:5,6-diepoxyhexahydro
9
Kampanjer är tillgängliga

Thermo Scientific Chemicals 1,6-anhydro-β -D-glukopyranos, 99+%

CAS: 498-07-7 Molekylformel: C6H10O5 Molekylvikt (g/mol): 162.14 MDL-nummer: MFCD00063248 InChI-nyckel: 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 LEDER: OC1C2COC(O2)C(O)C1O

Molekylformel C6H10O5
PubChem CID 2724705
MDL-nummer MFCD00063248
CAS 498-07-7
InChI-nyckel TWNIBLMWSKIRAT-UHFFFAOYNA-N
LEDER OC1C2COC(O2)C(O)C1O
ChEBI CHEBI:30997
Molekylvikt (g/mol) 162.14
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
10

Cyrene, TRC

CAS: 53716-82-8 Molekylformel: C6H8O3 Molekylvikt (g/mol): 128.13 Synonym: (1S,5R)-6,8-Dioxabicyclo[3.2.1]octan-4-one,(5R)-6,8-Dioxabicyclo[3.2.1]octan-4-one,Cyrene,Dihydrolevoglucosenone IUPAC-namn: (1S,5R)-6,8-dioxabicyclo[3.2.1]octan-4-one LEDER: O=C1CC[C@H]2CO[C@@H]1O2

Molekylformel C6H8O3
IUPAC-namn (1S,5R)-6,8-dioxabicyclo[3.2.1]octan-4-one
CAS 53716-82-8
LEDER O=C1CC[C@H]2CO[C@@H]1O2
Molekylvikt (g/mol) 128.13
Synonym (1S,5R)-6,8-Dioxabicyclo[3.2.1]octan-4-one,(5R)-6,8-Dioxabicyclo[3.2.1]octan-4-one,Cyrene,Dihydrolevoglucosenone
11

Epoxy Metradiene, TRC

CAS: 83873-16-9 Molekylformel: C22 H28 O4 Molekylvikt (g/mol): 356.46 Synonym: Pregna-1,4-diene-3,20-dione, 9,11-epoxy-17-hydroxy-6-methyl-, (6α,9β,11β)-,Epoxymedradiene LEDER: C[C@H]1C[C@H]2[C@@H]3CC[C@](O)(C(=O)C)[C@@]3(C)C[C@@H]4O[C@]24[C@@]5(C)C=CC(=O)C=C15

Molekylformel C22 H28 O4
CAS 83873-16-9
LEDER C[C@H]1C[C@H]2[C@@H]3CC[C@](O)(C(=O)C)[C@@]3(C)C[C@@H]4O[C@]24[C@@]5(C)C=CC(=O)C=C15
Molekylvikt (g/mol) 356.46
Synonym Pregna-1,4-diene-3,20-dione, 9,11-epoxy-17-hydroxy-6-methyl-, (6α,9β,11β)-,Epoxymedradiene
12

1,6-Anhydro-beta-D-mannopyranose, TRC

CAS: 14168-65-1 Molekylformel: C6 H10 O5 Molekylvikt (g/mol): 162.14 Synonym: Mannopyranose, 1,6-anhydro-, β-D- (6CI,8CI),1,6-Anhydro-β-D-mannopyranose,6,8-Dioxabicyclo[3.2.1]octane, β-D-mannopyranose deriv.,1,6-Anhydro-D-mannose,1,6-Anhydromannose,Mannosan,NSC 226600 IUPAC-namn: (1R,2S,3S,4S,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol LEDER: O[C@@H]1[C@H]2CO[C@H](O2)[C@@H](O)[C@H]1O

Molekylformel C6 H10 O5
IUPAC-namn (1R,2S,3S,4S,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
CAS 14168-65-1
LEDER O[C@@H]1[C@H]2CO[C@H](O2)[C@@H](O)[C@H]1O
Molekylvikt (g/mol) 162.14
Synonym Mannopyranose, 1,6-anhydro-, β-D- (6CI,8CI),1,6-Anhydro-β-D-mannopyranose,6,8-Dioxabicyclo[3.2.1]octane, β-D-mannopyranose deriv.,1,6-Anhydro-D-mannose,1,6-Anhydromannose,Mannosan,NSC 226600
13

5alpha-Hydroxytriptolide, TRC

CAS: 583028-68-6 Molekylformel: C20 H24 O7 Molekylvikt (g/mol): 376.4 Synonym: (3bR,4aS,5aS,6R,6aR,7aS,7bS,8aS,8bS)-3b,4,4a,6,6a,7a,7b,8b,9,10-Decahydro-3b,6-dihydroxy-8b-methyl-6a-(1-methylethyl)trisoxireno[4b,5:6,7:8a,9]phenanthro[1,2-c]furan-1(3H)-one,(-)-5α-Hydroxytryptolide,(5R)-5-Hydroxytriptolide,LLDT 8,PG 701; LEDER: CC(C)[C@]12O[C@H]1[C@@H]3O[C@@]34[C@@]5(C)CCC6=C(COC6=O)[C@]5(O)C[C@@H]7O[C@]47[C@@H]2O

Molekylformel C20 H24 O7
CAS 583028-68-6
LEDER CC(C)[C@]12O[C@H]1[C@@H]3O[C@@]34[C@@]5(C)CCC6=C(COC6=O)[C@]5(O)C[C@@H]7O[C@]47[C@@H]2O
Molekylvikt (g/mol) 376.4
Synonym (3bR,4aS,5aS,6R,6aR,7aS,7bS,8aS,8bS)-3b,4,4a,6,6a,7a,7b,8b,9,10-Decahydro-3b,6-dihydroxy-8b-methyl-6a-(1-methylethyl)trisoxireno[4b,5:6,7:8a,9]phenanthro[1,2-c]furan-1(3H)-one,(-)-5α-Hydroxytryptolide,(5R)-5-Hydroxytriptolide,LLDT 8,PG 701;
14

Doxepin N-Oxide, TRC

CAS: 22684-91-9 Molekylformel: C19H21NO2 Molekylvikt (g/mol): 295.38 Synonym: 3-Dibenz[b,e]oxepin-11(6H)-ylidene-N,N-dimethyl-1-propanamine N-Oxide,N,N-Diethyldibenz[b,d]oxepin-11(6H),α-propylamine N-Oxide; IUPAC-namn: 3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine oxide LEDER: O=N(C)(C)CC/C=C1C2=C(C=CC=C2)OCC3=C/1C=CC=C3

Molekylformel C19H21NO2
IUPAC-namn 3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine oxide
CAS 22684-91-9
LEDER O=N(C)(C)CC/C=C1C2=C(C=CC=C2)OCC3=C/1C=CC=C3
Molekylvikt (g/mol) 295.38
Synonym 3-Dibenz[b,e]oxepin-11(6H)-ylidene-N,N-dimethyl-1-propanamine N-Oxide,N,N-Diethyldibenz[b,d]oxepin-11(6H),α-propylamine N-Oxide;