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Oxepanes

Organic heterocyclic compounds that consist of a seven-membered ring in which one methylene group is replaced by oxygen.
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1 – 13 di 13 risultati
1

epsilon-Caprolactone, 99%

CAS: 502-44-3 Formula molecolare: C6H10O2 Molecular Weight (g/mol): 114.144 Numero MDL: MFCD00003267 InChI Key: PAPBSGBWRJIAAV-UHFFFAOYSA-N Sinonimo: 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

EDGE
Sinonimo 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane
Numero MDL MFCD00003267
PubChem CID 10401
Formula molecolare C6H10O2
CAS 502-44-3
Molecular Weight (g/mol) 114.144
ChEBI CHEBI:17915
SMILES C1CCC(=O)OCC1
IUPAC Name oxepan-2-one
InChI Key PAPBSGBWRJIAAV-UHFFFAOYSA-N
2

epsilon-Caprolactone monomer, 99%

CAS: 502-44-3 Numero MDL: MFCD00003267 InChI Key: PAPBSGBWRJIAAV-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane
Numero MDL MFCD00003267
PubChem CID 10401
CAS 502-44-3
ChEBI CHEBI:17915
SMILES C1CCC(=O)OCC1
IUPAC Name oxepan-2-one
InChI Key PAPBSGBWRJIAAV-UHFFFAOYSA-N
3

Cyclohexene oxide, 98%

CAS: 286-20-4 Formula molecolare: C6H10O Molecular Weight (g/mol): 98.14 Numero MDL: MFCD00005162 InChI Key: ZWAJLVLEBYIOTI-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00005162
PubChem CID 9246
Formula molecolare C6H10O
CAS 286-20-4
Molecular Weight (g/mol) 98.14
SMILES C1CCC2C(C1)O2
IUPAC Name 7-oxabicyclo[4.1.0]heptane
InChI Key ZWAJLVLEBYIOTI-UHFFFAOYSA-N
4

1,6-Anhydro-beta-D-glucopyranose, 99%

CAS: 498-07-7 Formula molecolare: C6H10O5 Molecular Weight (g/mol): 162.14 Numero MDL: MFCD00063248 InChI Key: TWNIBLMWSKIRAT-UHFFFAOYNA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00063248
PubChem CID 2724705
Formula molecolare C6H10O5
CAS 498-07-7
Molecular Weight (g/mol) 162.14
ChEBI CHEBI:30997
SMILES OC1C2COC(O2)C(O)C1O
IUPAC Name (1R,2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
InChI Key TWNIBLMWSKIRAT-UHFFFAOYNA-N
5

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

CAS: 4462-96-8 Formula molecolare: C6H6O3 Molecular Weight (g/mol): 126.111 InChI Key: NMNZZIMBGSGRPN-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Formula molecolare C6H6O3
CAS 4462-96-8
Molecular Weight (g/mol) 126.111
SMILES C1CC2C1C(=O)OC2=O
IUPAC Name 3-oxabicyclo[3.2.0]heptane-2,4-dione
InChI Key NMNZZIMBGSGRPN-UHFFFAOYSA-N
6

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

CAS: 36099-51-1 Formula molecolare: C7H12O Molecular Weight (g/mol): 112.172 Numero MDL: MFCD09742280 InChI Key: ULPDSNLBZMHGPI-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD09742280
PubChem CID 535184
Formula molecolare C7H12O
CAS 36099-51-1
Molecular Weight (g/mol) 112.172
SMILES CC1CCC2C(C1)O2
IUPAC Name 4-methyl-7-oxabicyclo[4.1.0]heptane
InChI Key ULPDSNLBZMHGPI-UHFFFAOYSA-N
7

Cyclohexene oxide, 98+%

CAS: 286-20-4 Formula molecolare: C6H10O Molecular Weight (g/mol): 98.145 Numero MDL: MFCD00005162 InChI Key: ZWAJLVLEBYIOTI-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00005162
PubChem CID 9246
Formula molecolare C6H10O
CAS 286-20-4
Molecular Weight (g/mol) 98.145
SMILES C1CCC2C(C1)O2
IUPAC Name 7-oxabicyclo[4.1.0]heptane
InChI Key ZWAJLVLEBYIOTI-UHFFFAOYSA-N
8

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

CAS: 498-07-7 Formula molecolare: C6H10O5 Molecular Weight (g/mol): 162.14 Numero MDL: MFCD00063248 InChI Key: TWNIBLMWSKIRAT-UHFFFAOYNA-N Sinonimo: 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 SMILES: OC1C2COC(O2)C(O)C1O

Sinonimo 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
Numero MDL MFCD00063248
PubChem CID 2724705
Formula molecolare C6H10O5
CAS 498-07-7
Molecular Weight (g/mol) 162.14
ChEBI CHEBI:30997
SMILES OC1C2COC(O2)C(O)C1O
InChI Key TWNIBLMWSKIRAT-UHFFFAOYNA-N
9

Dicyclopentadiene diepoxide, 98%

CAS: 81-21-0 Formula molecolare: C10H12O2 Molecular Weight (g/mol): 164.204 Numero MDL: MFCD00077209 InChI Key: BQQUFAMSJAKLNB-UHFFFAOYSA-N Sinonimo: 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 SMILES: C1C2C3CC4C(C3C1C5C2O5)O4

Sinonimo 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
Numero MDL MFCD00077209
PubChem CID 6673
Formula molecolare C10H12O2
CAS 81-21-0
Molecular Weight (g/mol) 164.204
SMILES C1C2C3CC4C(C3C1C5C2O5)O4
InChI Key BQQUFAMSJAKLNB-UHFFFAOYSA-N
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
Peso formulazione 372.45
Note sul grado di purezza Research
Pericolo per la salute 1 H315∣H319∣H335
Colore White
Forma fisica Solid
Molecular Weight (g/mol) 372.45
Conservazione consigliata Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES 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
Durata utile Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula molecolare C22H28O5
Percent Purity 99.3%
Informazioni di solubilità DMSO : 100 mg/mL (268.49 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (insoluble)
CAS 24916-90-3
Da utilizzare con (applicazione) COVID-19-immunoregulation
Materiale o nome chimico Dexamethasone 9,11-epoxide
Grado Research
12

Dicyclopentadiene diepoxide, 98%, Thermo Scientific Chemicals

CAS: 81-21-0 Formula molecolare: C10H12O2 Molecular Weight (g/mol): 164.2 Numero MDL: MFCD00077209 InChI Key: BQQUFAMSJAKLNB-UHFFFAOYSA-N Sinonimo: 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 SMILES: C1C2C3CC4C(C3C1C5C2O5)O4

Sinonimo 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
Numero MDL MFCD00077209
PubChem CID 6673
Formula molecolare C10H12O2
CAS 81-21-0
Molecular Weight (g/mol) 164.2
SMILES C1C2C3CC4C(C3C1C5C2O5)O4
InChI Key BQQUFAMSJAKLNB-UHFFFAOYSA-N
13

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

CAS: 190059-33-7 Formula molecolare: C13H20O2 Molecular Weight (g/mol): 208.30 Numero MDL: MFCD07784337 InChI Key: ODMUHAHUBCUABS-UHFFFAOYNA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD07784337
PubChem CID 11041982
Formula molecolare C13H20O2
CAS 190059-33-7
Molecular Weight (g/mol) 208.30
SMILES CC(=O)C=CC1C2(C)OC2CCC1(C)C
InChI Key ODMUHAHUBCUABS-UHFFFAOYNA-N