Oxépanes
Oxépanes
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Résultats de la recherche filtrée
Epsilon-caprolactone, 99 %, Thermo Scientific Chemicals
CAS: 502-44-3 Formule moléculaire: C6H10O2 Poids moléculaire (g/mol): 114.144 Numéro MDL: MFCD00003267 Clé InChI: PAPBSGBWRJIAAV-UHFFFAOYSA-N Synonyme: 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane CID PubChem: 10401 ChEBI: CHEBI:17915 Nom IUPAC: Oxépane-2-one SMILES: C1CCC(=O)OCC1
Poids moléculaire (g/mol) | 114.144 |
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Synonyme | 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane |
Numéro MDL | MFCD00003267 |
CAS | 502-44-3 |
CID PubChem | 10401 |
ChEBI | CHEBI:17915 |
Nom IUPAC | Oxépane-2-one |
Clé InChI | PAPBSGBWRJIAAV-UHFFFAOYSA-N |
SMILES | C1CCC(=O)OCC1 |
Formule moléculaire | C6H10O2 |
Monomère de ε-caprolactone, 99 %, Thermo Scientific Chemicals
CAS: 502-44-3 Numéro MDL: MFCD00003267 Clé InChI: PAPBSGBWRJIAAV-UHFFFAOYSA-N Synonyme: 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane CID PubChem: 10401 ChEBI: CHEBI:17915 Nom IUPAC: Oxépane-2-one SMILES: C1CCC(=O)OCC1
Synonyme | 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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Numéro MDL | MFCD00003267 |
CAS | 502-44-3 |
CID PubChem | 10401 |
ChEBI | CHEBI:17915 |
Nom IUPAC | Oxépane-2-one |
Clé InChI | PAPBSGBWRJIAAV-UHFFFAOYSA-N |
SMILES | C1CCC(=O)OCC1 |
Oxyde de cyclohexène, 98 %, Thermo Scientific Chemicals
CAS: 286-20-4 Formule moléculaire: C6H10O Poids moléculaire (g/mol): 98.14 Numéro MDL: MFCD00005162 Clé InChI: ZWAJLVLEBYIOTI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9246 Nom IUPAC: 7-oxabicyclo[4.1.0]heptane SMILES: C1CCC2C(C1)O2
Poids moléculaire (g/mol) | 98.14 |
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Synonyme | 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 |
Numéro MDL | MFCD00005162 |
CAS | 286-20-4 |
CID PubChem | 9246 |
Nom IUPAC | 7-oxabicyclo[4.1.0]heptane |
Clé InChI | ZWAJLVLEBYIOTI-UHFFFAOYSA-N |
SMILES | C1CCC2C(C1)O2 |
Formule moléculaire | C6H10O |
Oxyde de cyclohexène, 98+ %, Thermo Scientific Chemicals
CAS: 286-20-4 Formule moléculaire: C6H10O Poids moléculaire (g/mol): 98.145 Numéro MDL: MFCD00005162 Clé InChI: ZWAJLVLEBYIOTI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9246 Nom IUPAC: 7-oxabicyclo[4.1.0]heptane SMILES: C1CCC2C(C1)O2
Poids moléculaire (g/mol) | 98.145 |
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Synonyme | 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 |
Numéro MDL | MFCD00005162 |
CAS | 286-20-4 |
CID PubChem | 9246 |
Nom IUPAC | 7-oxabicyclo[4.1.0]heptane |
Clé InChI | ZWAJLVLEBYIOTI-UHFFFAOYSA-N |
SMILES | C1CCC2C(C1)O2 |
Formule moléculaire | C6H10O |
4-Methyl-1,2-cyclohexene oxide, cis + trans, 97 %, Thermo Scientific Chemicals
CAS: 36099-51-1 Formule moléculaire: C7H12O Poids moléculaire (g/mol): 112.172 Numéro MDL: MFCD09742280 Clé InChI: ULPDSNLBZMHGPI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 535184 Nom IUPAC: 4-méthyle-7-oxabicyclo[4.1.0]heptane SMILES: CC1CCC2C(C1)O2
Poids moléculaire (g/mol) | 112.172 |
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Synonyme | 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 |
Numéro MDL | MFCD09742280 |
CAS | 36099-51-1 |
CID PubChem | 535184 |
Nom IUPAC | 4-méthyle-7-oxabicyclo[4.1.0]heptane |
Clé InChI | ULPDSNLBZMHGPI-UHFFFAOYSA-N |
SMILES | CC1CCC2C(C1)O2 |
Formule moléculaire | C7H12O |
Dioxyde de dicyclopentadiène, 99 %, Thermo Scientific Chemicals
CAS: 81-21-0 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.204 Numéro MDL: MFCD00077209 Clé InChI: BQQUFAMSJAKLNB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6673 SMILES: C1C2C3CC4C(C3C1C5C2O5)O4
Poids moléculaire (g/mol) | 164.204 |
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Synonyme | 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 |
Numéro MDL | MFCD00077209 |
CAS | 81-21-0 |
CID PubChem | 6673 |
Clé InChI | BQQUFAMSJAKLNB-UHFFFAOYSA-N |
SMILES | C1C2C3CC4C(C3C1C5C2O5)O4 |
Formule moléculaire | C10H12O2 |
Thermo Scientific Chemicals 1,6-Anhydro-β-D-glucopyranose, 99+ %
CAS: 498-07-7 Formule moléculaire: C6H10O5 Poids moléculaire (g/mol): 162.14 Numéro MDL: MFCD00063248 Clé InChI: TWNIBLMWSKIRAT-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 2724705 ChEBI: CHEBI:30997 SMILES: OC1C2COC(O2)C(O)C1O
Poids moléculaire (g/mol) | 162.14 |
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Synonyme | 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 |
Numéro MDL | MFCD00063248 |
CAS | 498-07-7 |
CID PubChem | 2724705 |
ChEBI | CHEBI:30997 |
Clé InChI | TWNIBLMWSKIRAT-UHFFFAOYNA-N |
SMILES | OC1C2COC(O2)C(O)C1O |
Formule moléculaire | C6H10O5 |
Perhydrocyclobuta[c]furane-1,3-dione, 97 %, Thermo Scientific™
CAS: 4462-96-8 Formule moléculaire: C6H6O3 Poids moléculaire (g/mol): 126.111 Clé InChI: NMNZZIMBGSGRPN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 138261 Nom IUPAC: oxabicyclo-3[3.2.0]heptane-2,4-dione SMILES: C1CC2C1C(=O)OC2=O
Poids moléculaire (g/mol) | 126.111 |
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Synonyme | 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 |
CAS | 4462-96-8 |
CID PubChem | 138261 |
Nom IUPAC | oxabicyclo-3[3.2.0]heptane-2,4-dione |
Clé InChI | NMNZZIMBGSGRPN-UHFFFAOYSA-N |
SMILES | C1CC2C1C(=O)OC2=O |
Formule moléculaire | C6H6O3 |
1,6-Anhydro-bêta-D-glucopyranose, 99 %, Thermo Scientific Chemicals
CAS: 498-07-7 Formule moléculaire: C6H10O5 Poids moléculaire (g/mol): 162.14 Numéro MDL: MFCD00063248 Clé InChI: TWNIBLMWSKIRAT-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 2724705 ChEBI: CHEBI:30997 Nom IUPAC: (1R,2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol SMILES: OC1C2COC(O2)C(O)C1O
Poids moléculaire (g/mol) | 162.14 |
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Synonyme | 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 |
Numéro MDL | MFCD00063248 |
CAS | 498-07-7 |
CID PubChem | 2724705 |
ChEBI | CHEBI:30997 |
Nom IUPAC | (1R,2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol |
Clé InChI | TWNIBLMWSKIRAT-UHFFFAOYNA-N |
SMILES | OC1C2COC(O2)C(O)C1O |
Formule moléculaire | C6H10O5 |
4-(1,3,3-Triméthyl-7-oxabicyclo[4.1.0]hept-2-yl)-3-buten-2-one, tech., Thermo Scientific™
CAS: 190059-33-7 Formule moléculaire: C13H20O2 Poids moléculaire (g/mol): 208.30 Numéro MDL: MFCD07784337 Clé InChI: ODMUHAHUBCUABS-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 11041982 SMILES: CC(=O)C=CC1C2(C)OC2CCC1(C)C
Poids moléculaire (g/mol) | 208.30 |
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Synonyme | 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 |
Numéro MDL | MFCD07784337 |
CAS | 190059-33-7 |
CID PubChem | 11041982 |
Clé InChI | ODMUHAHUBCUABS-UHFFFAOYNA-N |
SMILES | CC(=O)C=CC1C2(C)OC2CCC1(C)C |
Formule moléculaire | C13H20O2 |
Triptolide, Tocris Bioscience™
CAS: 38748-32-2 Formule moléculaire: C20H24O6 Poids moléculaire (g/mol): 360.41 Numéro MDL: MFCD00210565 Clé InChI: DFBIRQPKNDILPW-CIVMWXNOSA-N Synonyme: 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 CID PubChem: 107985 ChEBI: CHEBI:9747 Nom IUPAC: (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
Poids moléculaire (g/mol) | 360.41 |
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Synonyme | 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 |
Numéro MDL | MFCD00210565 |
CAS | 38748-32-2 |
CID PubChem | 107985 |
ChEBI | CHEBI:9747 |
Nom IUPAC | (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 |
Clé InChI | DFBIRQPKNDILPW-CIVMWXNOSA-N |
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 |
Formule moléculaire | C20H24O6 |
Diépoxyde diclopentadiène, 98, %, Thermo Scientific Chemicals
CAS: 81-21-0 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.2 Numéro MDL: MFCD00077209 Clé InChI: BQQUFAMSJAKLNB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6673 SMILES: C1C2C3CC4C(C3C1C5C2O5)O4
Poids moléculaire (g/mol) | 164.2 |
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Synonyme | 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 |
Numéro MDL | MFCD00077209 |
CAS | 81-21-0 |
CID PubChem | 6673 |
Clé InChI | BQQUFAMSJAKLNB-UHFFFAOYSA-N |
SMILES | C1C2C3CC4C(C3C1C5C2O5)O4 |
Formule moléculaire | C10H12O2 |