Oxepanes
Oxepanes
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Risultati della ricerca filtrata
Cyclohexene oxide, 98%, Thermo Scientific Chemicals
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 |
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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 |
ε-Caprolactone monomer, 99%, Thermo Scientific Chemicals
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 |
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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 |
epsilon-Caprolactone, 99%, Thermo Scientific Chemicals
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
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 |
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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 |
Cyclohexene oxide, 98+%, Thermo Scientific Chemicals
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 |
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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 |
4-Methyl-1,2-cyclohexene oxide, cis + trans, 97%, Thermo Scientific Chemicals
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 |
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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 |
Dicyclopentadiene diepoxide, 98%, Thermo Scientific Chemicals
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 |
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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 |
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 |
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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 |
1,6-Anhydro-beta-D-glucopyranose, 99%, Thermo Scientific Chemicals
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 |
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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 |
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 |
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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 |
Thermo Scientific Chemicals 1,6-Anhydro-β-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 |
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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 |
Triptolide, Tocris Bioscience™
CAS: 38748-32-2 Formula molecolare: C20H24O6 Molecular Weight (g/mol): 360.41 Numero MDL: MFCD00210565 InChI Key: DFBIRQPKNDILPW-CIVMWXNOSA-N Sinonimo: triptolide,triptolid,unii-19ald1s53j,triptolide, tripterygium wilfordii,--triptolide,trisoxireno 4b,5:6,7:8a,9 phenanthro 1,2-c furan-1 3h-one, 3b,4,4a,6,6a,7a,7b,8b,9,10-decahydro-6-hydroxy-8b-methyl-6a-1-methylethyl-, 3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs,triptolide, 1,triptolide pg490 /,d0i6lh,3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs-6-hydroxy-6a-isopropyl-8b-methyl-3b,4,4a,6,6a,7a,7b,8b,9,10-decahydrotrisoxireno 6,7:8a,9:4b,5 phenanthro 1,2-c furan-1 3h-one PubChem CID: 107985 ChEBI: CHEBI:9747 IUPAC Name: (1S,2S,4S,5S,7R,8R,9S,11S,13S)-8-hydroxy-1-methyl-7-(propan-2-yl)-3,6,10,16-tetraoxaheptacyclo[11.7.0.0²,⁴.0²,⁹.0⁵,⁷.0⁹,¹¹.0¹⁴,¹⁸]icos-14(18)-en-17-one SMILES: [H][C@@]12C[C@@H]3O[C@@]33[C@H](O)[C@]4(O[C@H]4[C@@H]4O[C@]34[C@@]1(C)CCC1=C2COC1=O)C(C)C
Sinonimo | triptolide,triptolid,unii-19ald1s53j,triptolide, tripterygium wilfordii,--triptolide,trisoxireno 4b,5:6,7:8a,9 phenanthro 1,2-c furan-1 3h-one, 3b,4,4a,6,6a,7a,7b,8b,9,10-decahydro-6-hydroxy-8b-methyl-6a-1-methylethyl-, 3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs,triptolide, 1,triptolide pg490 /,d0i6lh,3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs-6-hydroxy-6a-isopropyl-8b-methyl-3b,4,4a,6,6a,7a,7b,8b,9,10-decahydrotrisoxireno 6,7:8a,9:4b,5 phenanthro 1,2-c furan-1 3h-one |
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Numero MDL | MFCD00210565 |
PubChem CID | 107985 |
Formula molecolare | C20H24O6 |
CAS | 38748-32-2 |
Molecular Weight (g/mol) | 360.41 |
ChEBI | CHEBI:9747 |
SMILES | [H][C@@]12C[C@@H]3O[C@@]33[C@H](O)[C@]4(O[C@H]4[C@@H]4O[C@]34[C@@]1(C)CCC1=C2COC1=O)C(C)C |
IUPAC Name | (1S,2S,4S,5S,7R,8R,9S,11S,13S)-8-hydroxy-1-methyl-7-(propan-2-yl)-3,6,10,16-tetraoxaheptacyclo[11.7.0.0²,⁴.0²,⁹.0⁵,⁷.0⁹,¹¹.0¹⁴,¹⁸]icos-14(18)-en-17-one |
InChI Key | DFBIRQPKNDILPW-CIVMWXNOSA-N |
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 |
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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 |