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Oxepanes

Organiske heterocykliske forbindelser, der består af en syvleddet ring, hvor en methylengruppe er erstattet af oxygen.
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1 – 15 af 16 Resultater
1

ε-Caprolactonmonomer, 99%, Thermo Scientific Chemicals

CAS: 502-44-3 MDL nummer: MFCD00003267 InChI nøgle: 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 navn: oxepan-2-one SMIL: C1CCC(=O)OCC1

MDL nummer MFCD00003267
PubChem CID 10401
CAS 502-44-3
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
SMIL C1CCC(=O)OCC1
IUPAC navn oxepan-2-one
InChI nøgle PAPBSGBWRJIAAV-UHFFFAOYSA-N
2

Cyclohexenoxid, 98%, Thermo Scientific Chemicals

CAS: 286-20-4 Molekylær formel: C6H10O Molekylvægt (g/mol): 98.14 MDL nummer: MFCD00005162 InChI nøgle: 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 navn: 7-oxabicyclo[4.1.0]heptan SMIL: C1CCC2C(C1)O2

MDL nummer MFCD00005162
PubChem CID 9246
Molekylvægt (g/mol) 98.14
CAS 286-20-4
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
SMIL C1CCC2C(C1)O2
IUPAC navn 7-oxabicyclo[4.1.0]heptan
InChI nøgle ZWAJLVLEBYIOTI-UHFFFAOYSA-N
Molekylær formel C6H10O
3

epsilon-Caprolacton, 99%, Thermo Scientific Chemicals

CAS: 502-44-3 Molekylær formel: C6H10O2 Molekylvægt (g/mol): 114.144 MDL nummer: MFCD00003267 InChI nøgle: 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 navn: oxepan-2-one SMIL: C1CCC(=O)OCC1

MDL nummer MFCD00003267
PubChem CID 10401
Molekylvægt (g/mol) 114.144
CAS 502-44-3
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
SMIL C1CCC(=O)OCC1
IUPAC navn oxepan-2-one
InChI nøgle PAPBSGBWRJIAAV-UHFFFAOYSA-N
Molekylær formel C6H10O2
4

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

CAS: 4462-96-8 Molekylær formel: C6H6O3 Molekylvægt (g/mol): 126.111 InChI nøgle: 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 navn: 3-oxabicyclo[3.2.0]heptan-2,4-dion SMIL: C1CC2C1C(=O)OC2=O

PubChem CID 138261
Molekylvægt (g/mol) 126.111
CAS 4462-96-8
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
SMIL C1CC2C1C(=O)OC2=O
IUPAC navn 3-oxabicyclo[3.2.0]heptan-2,4-dion
InChI nøgle NMNZZIMBGSGRPN-UHFFFAOYSA-N
Molekylær formel C6H6O3
5

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

CAS: 36099-51-1 Molekylær formel: C7H12O Molekylvægt (g/mol): 112.172 MDL nummer: MFCD09742280 InChI nøgle: 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 navn: 4-methyl-7-oxabicyclo[4.1.0]heptan SMIL: CC1CCC2C(C1)O2

MDL nummer MFCD09742280
PubChem CID 535184
Molekylvægt (g/mol) 112.172
CAS 36099-51-1
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
SMIL CC1CCC2C(C1)O2
IUPAC navn 4-methyl-7-oxabicyclo[4.1.0]heptan
InChI nøgle ULPDSNLBZMHGPI-UHFFFAOYSA-N
Molekylær formel C7H12O
6

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

CAS: 498-07-7 Molekylær formel: C6H10O5 Molekylvægt (g/mol): 162.14 MDL nummer: MFCD00063248 InChI nøgle: 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 navn: (1R,2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octan-2,3,4-triol SMIL: OC1C2COC(O2)C(O)C1O

MDL nummer MFCD00063248
PubChem CID 2724705
Molekylvægt (g/mol) 162.14
CAS 498-07-7
ChEBI CHEBI:30997
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
SMIL OC1C2COC(O2)C(O)C1O
IUPAC navn (1R,2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octan-2,3,4-triol
InChI nøgle TWNIBLMWSKIRAT-UHFFFAOYNA-N
Molekylær formel C6H10O5
7

Cyclohexene oxide, 98+%

CAS: 286-20-4 Molekylær formel: C6H10O Molekylvægt (g/mol): 98.145 MDL nummer: MFCD00005162 InChI nøgle: 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 navn: 7-oxabicyclo[4.1.0]heptan SMIL: C1CCC2C(C1)O2

MDL nummer MFCD00005162
PubChem CID 9246
Molekylvægt (g/mol) 98.145
CAS 286-20-4
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
SMIL C1CCC2C(C1)O2
IUPAC navn 7-oxabicyclo[4.1.0]heptan
InChI nøgle ZWAJLVLEBYIOTI-UHFFFAOYSA-N
Molekylær formel C6H10O
8

Dicyclopentadien diepoxid, 98%, Thermo Scientific Chemicals

CAS: 81-21-0 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.204 MDL nummer: MFCD00077209 InChI nøgle: 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 SMIL: C1C2C3CC4C(C3C1C5C2O5)O4

MDL nummer MFCD00077209
PubChem CID 6673
Molekylvægt (g/mol) 164.204
CAS 81-21-0
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
SMIL C1C2C3CC4C(C3C1C5C2O5)O4
InChI nøgle BQQUFAMSJAKLNB-UHFFFAOYSA-N
Molekylær formel C10H12O2
9

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

CAS: 498-07-7 Molekylær formel: C6H10O5 Molekylvægt (g/mol): 162.14 MDL nummer: MFCD00063248 InChI nøgle: 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 SMIL: OC1C2COC(O2)C(O)C1O

MDL nummer MFCD00063248
PubChem CID 2724705
Molekylvægt (g/mol) 162.14
CAS 498-07-7
ChEBI CHEBI:30997
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
SMIL OC1C2COC(O2)C(O)C1O
InChI nøgle TWNIBLMWSKIRAT-UHFFFAOYNA-N
Molekylær formel C6H10O5
10

Cyrene, TRC

CAS: 53716-82-8 Molekylær formel: C6H8O3 Molekylvægt (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 navn: (1S,5R)-6,8-dioxabicyclo[3.2.1]octan-4-one SMIL: O=C1CC[C@H]2CO[C@@H]1O2

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

Eplerenone Hydroxyacid Potassium Salt, TRC

CAS: 95716-98-6 Molekylær formel: C24 H31 O7 . K Molekylvægt (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 navn: 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 SMIL: [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

Molekylvægt (g/mol) 470.6
CAS 95716-98-6
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
SMIL [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
IUPAC navn 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
Molekylær formel C24 H31 O7 . K
12

Deoxy Artemisinin, TRC

CAS: 72826-63-2 Molekylær formel: C15 H22 O4 Molekylvægt (g/mol): 266.33 Synonym: 10aH-9,10b-Epoxypyrano[4,3,2-jk][2]benzoxepin-2(3H)-one, octahydro-3,6,9-trimethyl-, (3R,3aS,6R,6aS,9S,10aS,10bR)-,10aH-9,10b-Epoxypyrano[4,3,2-jk][2]benzoxepin-2(3H)-one, octahydro-3,6,9-trimethyl-, [3R-(3α,3aβ,6β,6aβ,9β,10aα,10bβ)]-,(3R,3aS,6R,6aS,9S,10aS,10bR)-Octahydro-3,6,9-trimethyl-10aH-9,10b-epoxypyrano[4,3,2-jk][2]benzoxepin-2(3H)-one,2-Deoxyartemisinin,2-Desoxyartemisinin,Deoxyarteannuin,Deoxyartemisinin,Deoxyqinghaosu,Desoxyartemisinin,Hydroarteannuin,Qing Hau Sau III,Qinghaosu III,(3R,3aS,3a1R,6R,6aS,9S,10aS)-3,6,9-trimethyldecahydro-2H-3a1,9-epoxyoxepino[4,3,2-ij]isochromen-2-one SMIL: C[C@@H]1CC[C@H]2[C@@H](C)C(=O)O[C@@H]3O[C@@]4(C)CC[C@@H]1[C@@]23O4

Molekylvægt (g/mol) 266.33
CAS 72826-63-2
Synonym 10aH-9,10b-Epoxypyrano[4,3,2-jk][2]benzoxepin-2(3H)-one, octahydro-3,6,9-trimethyl-, (3R,3aS,6R,6aS,9S,10aS,10bR)-,10aH-9,10b-Epoxypyrano[4,3,2-jk][2]benzoxepin-2(3H)-one, octahydro-3,6,9-trimethyl-, [3R-(3α,3aβ,6β,6aβ,9β,10aα,10bβ)]-,(3R,3aS,6R,6aS,9S,10aS,10bR)-Octahydro-3,6,9-trimethyl-10aH-9,10b-epoxypyrano[4,3,2-jk][2]benzoxepin-2(3H)-one,2-Deoxyartemisinin,2-Desoxyartemisinin,Deoxyarteannuin,Deoxyartemisinin,Deoxyqinghaosu,Desoxyartemisinin,Hydroarteannuin,Qing Hau Sau III,Qinghaosu III,(3R,3aS,3a1R,6R,6aS,9S,10aS)-3,6,9-trimethyldecahydro-2H-3a1,9-epoxyoxepino[4,3,2-ij]isochromen-2-one
SMIL C[C@@H]1CC[C@H]2[C@@H](C)C(=O)O[C@@H]3O[C@@]4(C)CC[C@@H]1[C@@]23O4
Molekylær formel C15 H22 O4
13

Dexamethasone 9,11-epoxide, MedChemExpress

MedChemExpress Dexamethasone 9,11-epoxide, a compound extracted from patent CN 106520896 A and RU 2532902 C1, is an intermediate in the preparation of dexamethasone.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Dexamethasone 9,11-epoxide
Sundhedsfare 1 H315∣H319∣H335
Formel vægt 372.45
Opløselighedsinformation DMSO : 100 mg/mL (268.49 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (insoluble)
Procent renhed 99.3%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 372.45
CAS 24916-90-3
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL C[C@@]12[C@](C(CO)=O)(O)[C@H](C)C[C@@]1([H])[C@]3([H])CCC4=CC(C=C[C@]4(C)[C@]3(O5)[C@]5([H])C2)=O
Renhedsgrad noter Research
Molekylær formel C22H28O5
Til brug med (applikation) COVID-19-immunoregulation
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Dicyclopentadiene diepoxide, 98%, Thermo Scientific Chemicals

CAS: 81-21-0 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.2 MDL nummer: MFCD00077209 InChI nøgle: 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 SMIL: C1C2C3CC4C(C3C1C5C2O5)O4

MDL nummer MFCD00077209
PubChem CID 6673
Molekylvægt (g/mol) 164.2
CAS 81-21-0
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
SMIL C1C2C3CC4C(C3C1C5C2O5)O4
InChI nøgle BQQUFAMSJAKLNB-UHFFFAOYSA-N
Molekylær formel C10H12O2