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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

epsilon-Caprolacton monomer, 99 %

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
2
Kampanjer är tillgängliga

epsilon-Caprolakton, 99 %

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
3

Cyklohexenoxid, 98 %

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
4

4-metyl-1,2-cyklohexenoxid, 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
5

1,6-Anhydro-beta-D-glucopyranose, 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 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
6

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
7

Dicyklopentadien diepoxid, 98 %

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
8

Cyklohexenoxid, 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
9

Thermo Scientific Chemicals 1,6-Anhydro-beta-D-glukopiranos, 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

Eplerenone hydroxisyra kaliumsalt, TRC

CAS: 95716-98-6 Molekylformel: C24 H31 O7 . K Molekylvikt (g/mol): 470.6 Synonym: Pregn-4-ene-7,21-dicarboxylic acid, 9,11-epoxy-17-hydroxy-3-oxo-, 7-methyl ester, potassium salt (1:1), (7α,11α,17α)-,Pregn-4-ene-7,21-dicarboxylic acid, 9,11-epoxy-17-hydroxy-3-oxo-, 7-methyl ester, monopotassium salt, (7α,11α,17α)- (9CI),SC 70303,Eplerenone Hydroxyacid Potassium Salt,9,11α-Epoxy-17-hydroxy-7α-(methoxycarbonyl)-3-oxo-17α-pregn-4-ene-21-carboxylic acid potassium salt,Pregn-4-ene-7,21-dicarboxylic acid, 9,11-epoxy-17-hydroxy-3-oxo-, 7-methyl ester, potassium salt (1:1), (7α,11α,17α)-,Pregn-4-ene-7,21-dicarboxylic acid, 9,11-epoxy-17-hydroxy-3-oxo-, 7-methyl ester, monopotassium salt, (7α,11α,17α)- (9CI),SC 70303,Eplerenone Hydroxyacid Potassium Salt,9,11α-Epoxy-17-hydroxy-7α-(methoxycarbonyl)-3-oxo-17α-pregn-4-ene-21-carboxylic acid potassium salt IUPAC-namn: potassium;3-[(1R,2S,9R,10R,11S,14R,15S,17R)-14-hydroxy-9-methoxycarbonyl-2,15-dimethyl-5-oxo-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadec-6-en-14-yl]propanoate LEDER: [K+].COC(=O)[C@@H]1CC2=CC(=O)CC[C@]2(C)[C@@]34O[C@@H]3C[C@@]5(C)[C@@H](CC[C@@]5(O)CCC(=O)[O-])[C@H]14

Molekylformel C24 H31 O7 . K
IUPAC-namn potassium;3-[(1R,2S,9R,10R,11S,14R,15S,17R)-14-hydroxy-9-methoxycarbonyl-2,15-dimethyl-5-oxo-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadec-6-en-14-yl]propanoate
CAS 95716-98-6
LEDER [K+].COC(=O)[C@@H]1CC2=CC(=O)CC[C@]2(C)[C@@]34O[C@@H]3C[C@@]5(C)[C@@H](CC[C@@]5(O)CCC(=O)[O-])[C@H]14
Molekylvikt (g/mol) 470.6
Synonym Pregn-4-ene-7,21-dicarboxylic acid, 9,11-epoxy-17-hydroxy-3-oxo-, 7-methyl ester, potassium salt (1:1), (7α,11α,17α)-,Pregn-4-ene-7,21-dicarboxylic acid, 9,11-epoxy-17-hydroxy-3-oxo-, 7-methyl ester, monopotassium salt, (7α,11α,17α)- (9CI),SC 70303,Eplerenone Hydroxyacid Potassium Salt,9,11α-Epoxy-17-hydroxy-7α-(methoxycarbonyl)-3-oxo-17α-pregn-4-ene-21-carboxylic acid potassium salt,Pregn-4-ene-7,21-dicarboxylic acid, 9,11-epoxy-17-hydroxy-3-oxo-, 7-methyl ester, potassium salt (1:1), (7α,11α,17α)-,Pregn-4-ene-7,21-dicarboxylic acid, 9,11-epoxy-17-hydroxy-3-oxo-, 7-methyl ester, monopotassium salt, (7α,11α,17α)- (9CI),SC 70303,Eplerenone Hydroxyacid Potassium Salt,9,11α-Epoxy-17-hydroxy-7α-(methoxycarbonyl)-3-oxo-17α-pregn-4-ene-21-carboxylic acid potassium salt
12

Deepoxydeoxynivalenol, TRC

CAS: 88054-24-4 Molekylformel: C15 H20 O5 Molekylvikt (g/mol): 280.316 Synonym: (3α,7α)-3,7,15-Trihydroxytrichotheca-9,12-dien-8-one,2,5-Methano-1-benzoxepin, trichotheca-9,12-dien-8-one deriv.,DOM 1,Deepoxydeoxynivalenol IUPAC-namn: (1S,2R,3S,7R,9S,10R)-3,10-dihydroxy-2-(hydroxymetyl)-1,5-dimetyl-12-metylidene-8-oxatricyklo[7.2.1.02,7]dodec-5-en-4-one LEDER: CC1=C[C@H]2O[C@@H]3[C@H](O)C[C@@](C)(C3=C)C2(CO)[C@H](O)C1=O

Molekylformel C15 H20 O5
IUPAC-namn (1S,2R,3S,7R,9S,10R)-3,10-dihydroxy-2-(hydroxymetyl)-1,5-dimetyl-12-metylidene-8-oxatricyklo[7.2.1.02,7]dodec-5-en-4-one
CAS 88054-24-4
LEDER CC1=C[C@H]2O[C@@H]3[C@H](O)C[C@@](C)(C3=C)C2(CO)[C@H](O)C1=O
Molekylvikt (g/mol) 280.316
Synonym (3α,7α)-3,7,15-Trihydroxytrichotheca-9,12-dien-8-one,2,5-Methano-1-benzoxepin, trichotheca-9,12-dien-8-one deriv.,DOM 1,Deepoxydeoxynivalenol
13

Conduritol B-epoxid, TRC

CAS: 6090-95-5 Molekylformel: C6 H10 O5 Molekylvikt (g/mol): 162.14 Synonym: myo-Inositol, 1,2-anhydro-,DL-myo-Inositol, 1,2-anhydro-,Inositol, 1,2-anhydro-, myo- (8CI),1,2-Anhydro-myo-inositol,Conduritol B epoxide,1,2-Anhydro-DL-myo-inositol IUPAC-namn: (1R,2R,3S,4S,5R,6S)-7-oxabicyklo[4.1.0]heptan-2,3,4,5-tetrol LEDER: O[C@H]1[C@H](O)[C@@H](O)[C@@H]2O[C@@H]2[C@@H]1O

Molekylformel C6 H10 O5
IUPAC-namn (1R,2R,3S,4S,5R,6S)-7-oxabicyklo[4.1.0]heptan-2,3,4,5-tetrol
CAS 6090-95-5
LEDER O[C@H]1[C@H](O)[C@@H](O)[C@@H]2O[C@@H]2[C@@H]1O
Molekylvikt (g/mol) 162.14
Synonym myo-Inositol, 1,2-anhydro-,DL-myo-Inositol, 1,2-anhydro-,Inositol, 1,2-anhydro-, myo- (8CI),1,2-Anhydro-myo-inositol,Conduritol B epoxide,1,2-Anhydro-DL-myo-inositol
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1,6-Anhydro-beta-D-galaktos, TRC

CAS: 644-76-8 Molekylformel: C6 H10 O5 Molekylvikt (g/mol): 162.14 Synonym: Galactopyranose, 1,6-anhydro-, β-D- (6CI,8CI),1,6-Anhydro-β-D-galactopyranose,6,8-Dioxabicyclo[3.2.1]octane, β-D-galactopyranose deriv.,D-Galactosan,Galactosan,Levogalactosan,NSC 1376,Galactopyranose, 1,6-anhydro-, β-D- (6CI,8CI),1,6-Anhydro-β-D-galactopyranose,6,8-Dioxabicyclo[3.2.1]octane, β-D-galactopyranose deriv.,D-Galactosan,Galactosan,Levogalactosan,NSC 1376 IUPAC-namn: (1R,2R,3S,4R,5R)-6,8-dioxabicyklo[3.2.1]oktan-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,2R,3S,4R,5R)-6,8-dioxabicyklo[3.2.1]oktan-2,3,4-triol
CAS 644-76-8
LEDER O[C@H]1[C@H]2CO[C@H](O2)[C@H](O)[C@H]1O
Molekylvikt (g/mol) 162.14
Synonym Galactopyranose, 1,6-anhydro-, β-D- (6CI,8CI),1,6-Anhydro-β-D-galactopyranose,6,8-Dioxabicyclo[3.2.1]octane, β-D-galactopyranose deriv.,D-Galactosan,Galactosan,Levogalactosan,NSC 1376,Galactopyranose, 1,6-anhydro-, β-D- (6CI,8CI),1,6-Anhydro-β-D-galactopyranose,6,8-Dioxabicyclo[3.2.1]octane, β-D-galactopyranose deriv.,D-Galactosan,Galactosan,Levogalactosan,NSC 1376