Oxepanos
Monómero de ε-caprolactona, 99 %, Thermo Scientific Chemicals
CAS: 502-44-3 Número MDL: MFCD00003267 Clave InChI: PAPBSGBWRJIAAV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Oxepan-2-uno SMILES: C1CCC(=O)OCC1
epsilon-Caprolactona, 99 %, Thermo Scientific Chemicals
CAS: 502-44-3 Fórmula molecular: C6H10O2 Peso molecular (g/mol): 114.144 Número MDL: MFCD00003267 Clave InChI: PAPBSGBWRJIAAV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Oxepan-2-uno SMILES: C1CCC(=O)OCC1
Thermo Scientific Chemicals 1,6-Anhidro-β-D-glucopiranosa, 99+ %
CAS: 498-07-7 Fórmula molecular: C6H10O5 Peso molecular (g/mol): 162.14 Número MDL: MFCD00063248 Clave InChI: TWNIBLMWSKIRAT-UHFFFAOYNA-N Sinónimo: 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
Óxido de 4-metil-1,2-ciclohexeno, cis + trans, 97 %, Thermo Scientific Chemicals
CAS: 36099-51-1 Fórmula molecular: C7H12O Peso molecular (g/mol): 112.172 Número MDL: MFCD09742280 Clave InChI: ULPDSNLBZMHGPI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metil-7-oxabiciclo[4.1.0]heptano SMILES: CC1CCC2C(C1)O2
1,6-Anhidro-beta-D-glucopiranosa, 99 %, Thermo Scientific Chemicals
CAS: 498-07-7 Fórmula molecular: C6H10O5 Peso molecular (g/mol): 162.14 Número MDL: MFCD00063248 Clave InChI: TWNIBLMWSKIRAT-UHFFFAOYNA-N Sinónimo: 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 Nombre IUPAC: (1R,2S,3S,4R,5R)-6,8-dioxabiciclo[3.2.1]octano-2,3,4-triol SMILES: OC1C2COC(O2)C(O)C1O
![Perhidrociclobuta[c]furan-1,3-diona, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-4462-96-8.jpg-250.jpg)
Perhidrociclobuta[c]furan-1,3-diona, 97 %, Thermo Scientific™
CAS: 4462-96-8 Fórmula molecular: C6H6O3 Peso molecular (g/mol): 126.111 Clave InChI: NMNZZIMBGSGRPN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-oxabiciclo[3.2.0]heptan-2,4-diona SMILES: C1CC2C1C(=O)OC2=O
Óxido de ciclohexeno, 98 %, Thermo Scientific Chemicals
CAS: 286-20-4 Fórmula molecular: C6H10O Peso molecular (g/mol): 98.14 Número MDL: MFCD00005162 Clave InChI: ZWAJLVLEBYIOTI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 7-oxabiciclo[4.1.0]heptano SMILES: C1CCC2C(C1)O2
Óxido de ciclohexeno, +98 %, Thermo Scientific Chemicals
CAS: 286-20-4 Fórmula molecular: C6H10O Peso molecular (g/mol): 98.145 Número MDL: MFCD00005162 Clave InChI: ZWAJLVLEBYIOTI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 7-oxabiciclo[4.1.0]heptano SMILES: C1CCC2C(C1)O2
Diepoxida de diciclopentadieno, 98 %, Thermo Scientific Chemicals
CAS: 81-21-0 Fórmula molecular: C10H12O2 Peso molecular (g/mol): 164.204 Número MDL: MFCD00077209 Clave InChI: BQQUFAMSJAKLNB-UHFFFAOYSA-N Sinónimo: 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
Cyrene, TRC
CAS: 53716-82-8 Fórmula molecular: C6H8O3 Peso molecular (g/mol): 128.13 Sinónimo: (1S,5R)-6,8-Dioxabicyclo[3.2.1]octan-4-one,(5R)-6,8-Dioxabicyclo[3.2.1]octan-4-one,Cyrene,Dihydrolevoglucosenone Nombre IUPAC: (1S,5R)-6,8-dioxabiciclo[3.2.1]octan-4-uno SMILES: O=C1CC[C@H]2CO[C@@H]1O2
Sal de Potasio Hidroxiácido de Eplerenona, TRC
CAS: 95716-98-6 Fórmula molecular: C24 H31 O7 . K Peso molecular (g/mol): 470.6 Sinónimo: 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 Nombre IUPAC: potasio; 3-[(1R,2S,9R,10R,11S,14R,15S,17R)-14-hidroxi-9-metoxicarbonil-2,15-dimetil-5-oxo-18-oxapantropo[8.8.0.01,17.02,7.011,15]octadec-6-en-14-yl]propanoato 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
Epóxido de Conduritol B, TRC
CAS: 6090-95-5 Fórmula molecular: C6 H10 O5 Peso molecular (g/mol): 162.14 Sinónimo: 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 Nombre IUPAC: (1R,2R,3S,4S,5R,6S)-7-oxabiciclo[4.1.0]heptano-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
Deepoxydeoxynivalenol, TRC
CAS: 88054-24-4 Fórmula molecular: C15 H20 O5 Peso molecular (g/mol): 280.316 Sinónimo: (3α,7α)-3,7,15-Trihydroxytrichotheca-9,12-dien-8-one,2,5-Methano-1-benzoxepin, trichotheca-9,12-dien-8-one deriv.,DOM 1,Deepoxydeoxynivalenol Nombre IUPAC: (1S,2R,3S,7R,9S,10R)-3,10-dihidroxi-2-(hidroximetil)-1,5-dimetilo-12-metilideno-8-oxatriciclo[7.2.1.02,7]dodec-5-en-4-one SMILES: CC1=C[C@H]2O[C@@H]3[C@H](O)C[C@@](C)(C3=C)C2(CO)[C@H](O)C1=O
1,6-Anhidro-beta-D-galactosa, TRC
CAS: 644-76-8 Fórmula molecular: C6 H10 O5 Peso molecular (g/mol): 162.14 Sinónimo: Galactopyranose, 1,6-anhydro-, β-D- (6CI,8CI),1,6-Anhydro-β-D-galactopyranose,6,8-Dioxabicyclo[3.2.1]octane, β-D-galactopyranose deriv.,D-Galactosan,Galactosan,Levogalactosan,NSC 1376,Galactopyranose, 1,6-anhydro-, β-D- (6CI,8CI),1,6-Anhydro-β-D-galactopyranose,6,8-Dioxabicyclo[3.2.1]octane, β-D-galactopyranose deriv.,D-Galactosan,Galactosan,Levogalactosan,NSC 1376 Nombre IUPAC: (1R,2R,3S,4R,5R)-6,8-dioxabiciclo[3.2.1]octano-2,3,4-tríolo SMILES: O[C@H]1[C@H]2CO[C@H](O2)[C@H](O)[C@H]1O
- 1
- 2