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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 – 13 av 13 Resultat
1

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

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
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
4

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
5

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
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

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
8

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
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

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
Molekylformel C22H28O5
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 372.45
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H315∣H319∣H335
Löslighetsinformation DMSO : 100 mg/mL (268.49 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (insoluble)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 24916-90-3
LEDER 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
Molekylvikt (g/mol) 372.45
Kemiskt namn eller material Dexamethasone 9,11-epoxide
Procent renhet 99.3%
För användning med (applikation) COVID-19-immunoregulation
12

4-(1,3,3-Trimethyl-7-oxabicyclo[4.1.0]hept-2-yl)-3-buten-2-one, tech., Thermo Scientific™

CAS: 190059-33-7 Molekylformel: C13H20O2 Molekylvikt (g/mol): 208.30 MDL-nummer: MFCD07784337 InChI-nyckel: 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 LEDER: CC(=O)C=CC1C2(C)OC2CCC1(C)C

Molekylformel C13H20O2
PubChem CID 11041982
MDL-nummer MFCD07784337
CAS 190059-33-7
InChI-nyckel ODMUHAHUBCUABS-UHFFFAOYNA-N
LEDER CC(=O)C=CC1C2(C)OC2CCC1(C)C
Molekylvikt (g/mol) 208.30
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
13

Dicyclopentadiene diepoxide, 98%, Thermo Scientific Chemicals

CAS: 81-21-0 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.2 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) 164.2
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