Oxepane
ε-Caprolactonmonomer, 99 %, Thermo Scientific Chemicals
CAS: 502-44-3 MDL-Nummer: MFCD00003267 InChI-Schlüssel: 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-Name: Oxepan-2-on SMILES: C1CCC(=O)OCC1
epsilon-Caprolacton, 99 %, Thermo Scientific Chemicals
CAS: 502-44-3 Summenformel: C6H10O2 Molekulargewicht (g/mol): 114.144 MDL-Nummer: MFCD00003267 InChI-Schlüssel: 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-Name: Oxepan-2-on SMILES: C1CCC(=O)OCC1
Cyclohexenoxid 98 %, Thermo Scientific Chemicals
CAS: 286-20-4 Summenformel: C6H10O Molekulargewicht (g/mol): 98.14 MDL-Nummer: MFCD00005162 InChI-Schlüssel: 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-Name: 7-Oxabicyclo[4.1.0]Heptan SMILES: C1CCC2C(C1)O2
Cyclohexenoxid, ≥ 98 %, Thermo Scientific Chemicals
CAS: 286-20-4 Summenformel: C6H10O Molekulargewicht (g/mol): 98.145 MDL-Nummer: MFCD00005162 InChI-Schlüssel: 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-Name: 7-Oxabicyclo[4.1.0]Heptan SMILES: C1CCC2C(C1)O2
Dicyclopentadiendiepoxid, 98 %, Thermo Scientific Chemicals
CAS: 81-21-0 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.204 MDL-Nummer: MFCD00077209 InChI-Schlüssel: 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 SMILES: C1C2C3CC4C(C3C1C5C2O5)O4
Thermo Scientific Chemicals 1,6-Anhydro-β-D-glucopyranose, ≥ 99 %
CAS: 498-07-7 Summenformel: C6H10O5 Molekulargewicht (g/mol): 162.14 MDL-Nummer: MFCD00063248 InChI-Schlüssel: 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 SMILES: OC1C2COC(O2)C(O)C1O
4-Methyl-1,2-cyclohexenoxid, cis + trans, 97 %, Thermo Scientific Chemicals
CAS: 36099-51-1 Summenformel: C7H12O Molekulargewicht (g/mol): 112.172 MDL-Nummer: MFCD09742280 InChI-Schlüssel: 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-Name: 4-Methyl-7-Oxabicyclo[4.1.0]Heptan SMILES: CC1CCC2C(C1)O2
1,6-Anhydro-beta-D-glucopyranose, 99 %, Thermo Scientific Chemicals
CAS: 498-07-7 Summenformel: C6H10O5 Molekulargewicht (g/mol): 162.14 MDL-Nummer: MFCD00063248 InChI-Schlüssel: 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-Name: (1R,2S,3S,4R,5R)-6,8-Dioxabicyclo[3.2.1]Octan-2,3,4-Triol SMILES: OC1C2COC(O2)C(O)C1O
![Perhydrocyclobuta[c]furan-1,3-dion, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-4462-96-8.jpg-250.jpg)
Perhydrocyclobuta[c]furan-1,3-dion, 97 %, Thermo Scientific™
CAS: 4462-96-8 Summenformel: C6H6O3 Molekulargewicht (g/mol): 126.111 InChI-Schlüssel: 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-Name: 3-Oxabicyclo[3.2.0]Heptan-2,4-Dion SMILES: C1CC2C1C(=O)OC2=O
Cyrene, TRC
CAS: 53716-82-8 Summenformel: C6H8O3 Molekulargewicht (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-Name: (1S,5R)-6,8-dioxabicyclo[3.2.1]oktan-4-eins SMILES: O=C1CC[C@H]2CO[C@@H]1O2
Deoxy Artemisinin, TRC
CAS: 72826-63-2 Summenformel: C15 H22 O4 Molekulargewicht (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 SMILES: 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
(6Alpha,9Beta,11Beta,16Alpha)-9,11-Epoxid-6-Fluoro-21-Hydroxy-16,17-[(1-Methylethyliden)Bis(Oxy)]Pregna-1,4-Dien-3,20-Dion, TRC
CAS: 68352-03-4 Summenformel: C24 H29 F O6 Molekulargewicht (g/mol): 432.48 Synonym: Pregna-1,4-diene-3,20-dione, 9,11-epoxy-6-fluoro-21-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-, (6α,9β,11β,16α)-,(6α,9β,11β,16α)-9,11-Epoxy-6-fluoro-21-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione,9,11β-Epoxy-6α-fluoro-21-hydroxy-16α,17-(1-methylethylidenedioxy)-9β-pregna-1,4-diene-3,20-dione SMILES: CC1(C)O[C@@H]2C[C@H]3[C@@H]4C[C@H](F)C5=CC(=O)C=C[C@]5(C)[C@@]46O[C@H]6C[C@]3(C)[C@@]2(O1)C(=O)CO
Eplerenon-Hydroxysäure-Kaliumsalz, TRC
CAS: 95716-98-6 Summenformel: C24 H31 O7 . K Molekulargewicht (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-Name: Kalium; 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]propanoat SMILES: [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
Conduritol B-Epoxid, TRC
CAS: 6090-95-5 Summenformel: C6 H10 O5 Molekulargewicht (g/mol): 162.14 Synonym: myo-Inositol, 1,2-anhydro-,DL-myo-Inositol, 1,2-anhydro-,Inositol, 1,2-anhydro-, myo- (8CI),1,2-Anhydro-myo-inositol,Conduritol B epoxide,1,2-Anhydro-DL-myo-inositol IUPAC-Name: (1R,2R,3S,4S,5R,6S)-7-Oxabicyclo[4.1.0]Heptan-2,3,4,5-Tetrol SMILES: O[C@H]1[C@H](O)[C@@H](O)[C@@H]2O[C@@H]2[C@@H]1O
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