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Resultados de la búsqueda filtrada
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
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 |
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Clave InChI | PAPBSGBWRJIAAV-UHFFFAOYSA-N |
PubChem CID | 10401 |
CAS | 502-44-3 |
ChEBI | CHEBI:17915 |
Número MDL | MFCD00003267 |
SMILES | C1CCC(=O)OCC1 |
Nombre IUPAC | Oxepan-2-uno |
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
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 |
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Clave InChI | ZWAJLVLEBYIOTI-UHFFFAOYSA-N |
PubChem CID | 9246 |
Fórmula molecular | C6H10O |
CAS | 286-20-4 |
Peso molecular (g/mol) | 98.145 |
Número MDL | MFCD00005162 |
SMILES | C1CCC2C(C1)O2 |
Nombre IUPAC | 7-oxabiciclo[4.1.0]heptano |
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
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 |
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Clave InChI | TWNIBLMWSKIRAT-UHFFFAOYNA-N |
PubChem CID | 2724705 |
Fórmula molecular | C6H10O5 |
CAS | 498-07-7 |
ChEBI | CHEBI:30997 |
Peso molecular (g/mol) | 162.14 |
Número MDL | MFCD00063248 |
SMILES | OC1C2COC(O2)C(O)C1O |
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
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 |
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Clave InChI | PAPBSGBWRJIAAV-UHFFFAOYSA-N |
PubChem CID | 10401 |
Fórmula molecular | C6H10O2 |
CAS | 502-44-3 |
ChEBI | CHEBI:17915 |
Peso molecular (g/mol) | 114.144 |
Número MDL | MFCD00003267 |
SMILES | C1CCC(=O)OCC1 |
Nombre IUPAC | Oxepan-2-uno |
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
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 |
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Clave InChI | ZWAJLVLEBYIOTI-UHFFFAOYSA-N |
PubChem CID | 9246 |
Fórmula molecular | C6H10O |
CAS | 286-20-4 |
Peso molecular (g/mol) | 98.14 |
Número MDL | MFCD00005162 |
SMILES | C1CCC2C(C1)O2 |
Nombre IUPAC | 7-oxabiciclo[4.1.0]heptano |
Diepoxida de diciclopentadieno, 99 %, 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
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 |
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Clave InChI | BQQUFAMSJAKLNB-UHFFFAOYSA-N |
PubChem CID | 6673 |
Fórmula molecular | C10H12O2 |
CAS | 81-21-0 |
Peso molecular (g/mol) | 164.204 |
Número MDL | MFCD00077209 |
SMILES | C1C2C3CC4C(C3C1C5C2O5)O4 |
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
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 |
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Clave InChI | NMNZZIMBGSGRPN-UHFFFAOYSA-N |
PubChem CID | 138261 |
Fórmula molecular | C6H6O3 |
CAS | 4462-96-8 |
Peso molecular (g/mol) | 126.111 |
SMILES | C1CC2C1C(=O)OC2=O |
Nombre IUPAC | 3-oxabiciclo[3.2.0]heptan-2,4-diona |
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
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 |
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Clave InChI | TWNIBLMWSKIRAT-UHFFFAOYNA-N |
PubChem CID | 2724705 |
Fórmula molecular | C6H10O5 |
CAS | 498-07-7 |
ChEBI | CHEBI:30997 |
Peso molecular (g/mol) | 162.14 |
Número MDL | MFCD00063248 |
SMILES | OC1C2COC(O2)C(O)C1O |
Nombre IUPAC | (1R,2S,3S,4R,5R)-6,8-dioxabiciclo[3.2.1]octano-2,3,4-triol |
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
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 |
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Clave InChI | ULPDSNLBZMHGPI-UHFFFAOYSA-N |
PubChem CID | 535184 |
Fórmula molecular | C7H12O |
CAS | 36099-51-1 |
Peso molecular (g/mol) | 112.172 |
Número MDL | MFCD09742280 |
SMILES | CC1CCC2C(C1)O2 |
Nombre IUPAC | 4-metil-7-oxabiciclo[4.1.0]heptano |
Triptolide, Tocris Bioscience™
CAS: 38748-32-2 Fórmula molecular: C20H24O6 Peso molecular (g/mol): 360.41 Número MDL: MFCD00210565 Clave InChI: DFBIRQPKNDILPW-CIVMWXNOSA-N Sinónimo: 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 Nombre 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
Sinónimo | 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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Clave InChI | DFBIRQPKNDILPW-CIVMWXNOSA-N |
PubChem CID | 107985 |
Fórmula molecular | C20H24O6 |
CAS | 38748-32-2 |
ChEBI | CHEBI:9747 |
Peso molecular (g/mol) | 360.41 |
Número MDL | MFCD00210565 |
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 |
Nombre 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 |
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Información de solubilidad | DMSO : 100 mg/mL (268.49 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (insoluble) |
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Forma física | Solid |
Almacenamiento recomendado | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Peligro para la salud 1 | H315∣H319∣H335 |
Color | White |
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 |
Notas de grado de pureza | Research |
Duración de almacenamiento | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
Formula Weight (peso de la fórmula) | 372.45 |
Fórmula molecular | C22H28O5 |
CAS | 24916-90-3 |
Nombre del producto químico o material | Dexamethasone 9,11-epoxide |
Porcentaje de pureza | 99.3% |
Peso molecular (g/mol) | 372.45 |
Grado | Research |
Para utilizar con (aplicación) | COVID-19-immunoregulation |
Diepoxida de diciclopentadieno, 98 %, Thermo Scientific Chemicals
CAS: 81-21-0 Fórmula molecular: C10H12O2 Peso molecular (g/mol): 164.2 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
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 |
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Clave InChI | BQQUFAMSJAKLNB-UHFFFAOYSA-N |
PubChem CID | 6673 |
Fórmula molecular | C10H12O2 |
CAS | 81-21-0 |
Peso molecular (g/mol) | 164.2 |
Número MDL | MFCD00077209 |
SMILES | C1C2C3CC4C(C3C1C5C2O5)O4 |
4-(1,3,3-Trimetil-7-oxabiciclo[4.1.0]hept-2-il)-3-buten-2-ona, téc., Thermo Scientific™
CAS: 190059-33-7 Fórmula molecular: C13H20O2 Peso molecular (g/mol): 208.30 Número MDL: MFCD07784337 Clave InChI: ODMUHAHUBCUABS-UHFFFAOYNA-N Sinónimo: 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
Sinónimo | 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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Clave InChI | ODMUHAHUBCUABS-UHFFFAOYNA-N |
PubChem CID | 11041982 |
Fórmula molecular | C13H20O2 |
CAS | 190059-33-7 |
Peso molecular (g/mol) | 208.30 |
Número MDL | MFCD07784337 |
SMILES | CC(=O)C=CC1C2(C)OC2CCC1(C)C |