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Tetrahidro-4H-piran-4-ona, 99 %, Thermo Scientific Chemicals
CAS: 29943-42-8 Fórmula molecular: C5H8O2 Peso molecular (g/mol): 100.12 Clave InChI: JMJRYTGVHCAYCT-UHFFFAOYSA-N Sinónimo: tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone PubChem CID: 121599 Nombre IUPAC: Oxan-4-ona SMILES: C1COCCC1=O
Sinónimo | tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone |
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Clave InChI | JMJRYTGVHCAYCT-UHFFFAOYSA-N |
PubChem CID | 121599 |
Fórmula molecular | C5H8O2 |
CAS | 29943-42-8 |
Peso molecular (g/mol) | 100.12 |
SMILES | C1COCCC1=O |
Nombre IUPAC | Oxan-4-ona |
1,7-Dioxaspiro[5.5]undecano, 98 %, Thermo Scientific Chemicals
CAS: 180-84-7 Fórmula molecular: C9H16O2 Peso molecular (g/mol): 156.225 Número MDL: MFCD00011578 Clave InChI: GBBVHDGKDQAEOT-UHFFFAOYSA-N Sinónimo: 1,7-dioxaspiro 5.5 undecane,olean,unii-khi3qeq4zj,1,7-dioxaspiro 5,5 undecane,khi3qeq4zj,r-1,7-dioxaspiro 5.5 undecane,s-1,7-dioxaspiro 5.5 undecane,olive-fly ketal,eco-trap PubChem CID: 67437 Nombre IUPAC: 1,7-dioxaspiro[5.5]undecano SMILES: C1CCOC2(C1)CCCCO2
Sinónimo | 1,7-dioxaspiro 5.5 undecane,olean,unii-khi3qeq4zj,1,7-dioxaspiro 5,5 undecane,khi3qeq4zj,r-1,7-dioxaspiro 5.5 undecane,s-1,7-dioxaspiro 5.5 undecane,olive-fly ketal,eco-trap |
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Clave InChI | GBBVHDGKDQAEOT-UHFFFAOYSA-N |
PubChem CID | 67437 |
Fórmula molecular | C9H16O2 |
CAS | 180-84-7 |
Peso molecular (g/mol) | 156.225 |
Número MDL | MFCD00011578 |
SMILES | C1CCOC2(C1)CCCCO2 |
Nombre IUPAC | 1,7-dioxaspiro[5.5]undecano |
1,8-Cineol, 99 %, Thermo Scientific Chemicals
CAS: 470-82-6 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.25 Número MDL: MFCD00167977 Clave InChI: WEEGYLXZBRQIMU-UHFFFAOYSA-N Sinónimo: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 Nombre IUPAC: 2,2,4-trimetil-3-oxabiciclo[2.2.2]octano SMILES: CC12CCC(CC1)C(C)(C)O2
Sinónimo | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
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Clave InChI | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
PubChem CID | 2758 |
Fórmula molecular | C10H18O |
CAS | 470-82-6 |
Peso molecular (g/mol) | 154.25 |
Número MDL | MFCD00167977 |
SMILES | CC12CCC(CC1)C(C)(C)O2 |
Nombre IUPAC | 2,2,4-trimetil-3-oxabiciclo[2.2.2]octano |
1,8-Cineol, 99 %, Thermo Scientific Chemicals
CAS: 470-82-6 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.25 Número MDL: MFCD00167977 Clave InChI: WEEGYLXZBRQIMU-UHFFFAOYSA-N Sinónimo: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 Nombre IUPAC: 2,2,4-trimetil-3-oxabiciclo[2.2.2]octano SMILES: CC12CCC(CC1)C(C)(C)O2
Sinónimo | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
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Clave InChI | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
PubChem CID | 2758 |
Fórmula molecular | C10H18O |
CAS | 470-82-6 |
Peso molecular (g/mol) | 154.25 |
Número MDL | MFCD00167977 |
SMILES | CC12CCC(CC1)C(C)(C)O2 |
Nombre IUPAC | 2,2,4-trimetil-3-oxabiciclo[2.2.2]octano |
2-(8-Bromooctiloxi)tetrahidropirano, téc. 90 %, Thermo Scientific Chemicals
CAS: 50816-20-1 Fórmula molecular: C13H25BrO2 Peso molecular (g/mol): 293.245 Número MDL: MFCD00014648 Clave InChI: JCRBYQZIJFWGOO-UHFFFAOYSA-N Sinónimo: 2-8-bromooctyl oxy tetrahydro-2h-pyran,2h-pyran, 2-8-bromooctyl oxy tetrahydro,1-bromo-8-tetrahydropyranyloxy octane,8-bromooctyl tetrahydropyranyl ether,1-bromo-8-tetrahydropyranyloxyoctane,2-8-bromooctyloxy tetrahydropyran,2-8-bromooctyl oxy oxane,acmc-20aowo PubChem CID: 170916 Nombre IUPAC: 2-(8-bromooctiloxi)oxano SMILES: C1CCOC(C1)OCCCCCCCCBr
Sinónimo | 2-8-bromooctyl oxy tetrahydro-2h-pyran,2h-pyran, 2-8-bromooctyl oxy tetrahydro,1-bromo-8-tetrahydropyranyloxy octane,8-bromooctyl tetrahydropyranyl ether,1-bromo-8-tetrahydropyranyloxyoctane,2-8-bromooctyloxy tetrahydropyran,2-8-bromooctyl oxy oxane,acmc-20aowo |
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Clave InChI | JCRBYQZIJFWGOO-UHFFFAOYSA-N |
PubChem CID | 170916 |
Fórmula molecular | C13H25BrO2 |
CAS | 50816-20-1 |
Peso molecular (g/mol) | 293.245 |
Número MDL | MFCD00014648 |
SMILES | C1CCOC(C1)OCCCCCCCCBr |
Nombre IUPAC | 2-(8-bromooctiloxi)oxano |
Óxido de ciclopenteno, 98 %, Thermo Scientific Chemicals
CAS: 285-67-6 Fórmula molecular: C5H8O Peso molecular (g/mol): 84.12 Número MDL: MFCD00005161 Clave InChI: GJEZBVHHZQAEDB-UHFFFAOYNA-N Sinónimo: cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane PubChem CID: 9244 Nombre IUPAC: 6-oxabiciclo[3.1.0]hexano SMILES: C1CC2OC2C1
Sinónimo | cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane |
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Clave InChI | GJEZBVHHZQAEDB-UHFFFAOYNA-N |
PubChem CID | 9244 |
Fórmula molecular | C5H8O |
CAS | 285-67-6 |
Peso molecular (g/mol) | 84.12 |
Número MDL | MFCD00005161 |
SMILES | C1CC2OC2C1 |
Nombre IUPAC | 6-oxabiciclo[3.1.0]hexano |
2-(Hidroximetil)tetrahidropirano, 94 %, Thermo Scientific Chemicals
CAS: 100-72-1 Fórmula molecular: C6H12O2 Peso molecular (g/mol): 116.16 Número MDL: MFCD00006624 Clave InChI: ROTONRWJLXYJBD-UHFFFAOYSA-N Sinónimo: tetrahydropyran-2-methanol,2h-pyran-2-methanol, tetrahydro,2-hydroxymethyltetrahydropyran,tetrahydropyran-2-carbinol,2-hydroxymethyl tetrahydropyran,pyran-2-methanol, tetrahydro,tetrahydro-2h-pyran-2-yl methanol,2-tetrahydropyranilcarbinol,tetrahydropyranyl-2-methanol,2-methyloltetrahydro-1,4-pyran PubChem CID: 7524 Nombre IUPAC: oxan-2-ilmetanol SMILES: C1CCOC(C1)CO
Sinónimo | tetrahydropyran-2-methanol,2h-pyran-2-methanol, tetrahydro,2-hydroxymethyltetrahydropyran,tetrahydropyran-2-carbinol,2-hydroxymethyl tetrahydropyran,pyran-2-methanol, tetrahydro,tetrahydro-2h-pyran-2-yl methanol,2-tetrahydropyranilcarbinol,tetrahydropyranyl-2-methanol,2-methyloltetrahydro-1,4-pyran |
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Clave InChI | ROTONRWJLXYJBD-UHFFFAOYSA-N |
PubChem CID | 7524 |
Fórmula molecular | C6H12O2 |
CAS | 100-72-1 |
Peso molecular (g/mol) | 116.16 |
Número MDL | MFCD00006624 |
SMILES | C1CCOC(C1)CO |
Nombre IUPAC | oxan-2-ilmetanol |
Tetrahidropirano, 99 %, Thermo Scientific Chemicals
CAS: 142-68-7 Número MDL: MFCD00006585 Clave InChI: DHXVGJBLRPWPCS-UHFFFAOYSA-N Sinónimo: tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye PubChem CID: 8894 ChEBI: CHEBI:46941 Nombre IUPAC: oxano SMILES: C1CCOCC1
Sinónimo | tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye |
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Clave InChI | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
PubChem CID | 8894 |
CAS | 142-68-7 |
ChEBI | CHEBI:46941 |
Número MDL | MFCD00006585 |
SMILES | C1CCOCC1 |
Nombre IUPAC | oxano |
4-(Hidroximetil)tetrahidropirano, 98 %, Thermo Scientific Chemicals
CAS: 14774-37-9 Fórmula molecular: C6H12O2 Peso molecular (g/mol): 116.16 Número MDL: MFCD00457804 Clave InChI: YSNVSVCWTBLLRW-UHFFFAOYSA-N Sinónimo: tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol PubChem CID: 2773573 SMILES: OCC1CCOCC1
Sinónimo | tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol |
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Clave InChI | YSNVSVCWTBLLRW-UHFFFAOYSA-N |
PubChem CID | 2773573 |
Fórmula molecular | C6H12O2 |
CAS | 14774-37-9 |
Peso molecular (g/mol) | 116.16 |
Número MDL | MFCD00457804 |
SMILES | OCC1CCOCC1 |
2-Yodo-1-(2-tetrahidropiranil)-1H-imidazol, 95 %, Thermo Scientific Chemicals
CAS: 1047626-77-6 Fórmula molecular: C8H11IN2O Peso molecular (g/mol): 278.093 Número MDL: MFCD11100955 Clave InChI: UWFGOSIGMHYERY-UHFFFAOYSA-N Sinónimo: 2-iodo-1-tetrahydro-2h-pyran-2-yl-1h-imidazole,2-iodo-1-2-tetrahydropyranyl-1h-imidazole,2-iodo-1-oxan-2-yl imidazole,2-iodo-1-oxan-2-yl-1h-imidazole PubChem CID: 45588154 Nombre IUPAC: 2-yodo-1-(oxan-2-il)imidazol SMILES: C1CCOC(C1)N2C=CN=C2I
Sinónimo | 2-iodo-1-tetrahydro-2h-pyran-2-yl-1h-imidazole,2-iodo-1-2-tetrahydropyranyl-1h-imidazole,2-iodo-1-oxan-2-yl imidazole,2-iodo-1-oxan-2-yl-1h-imidazole |
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Clave InChI | UWFGOSIGMHYERY-UHFFFAOYSA-N |
PubChem CID | 45588154 |
Fórmula molecular | C8H11IN2O |
CAS | 1047626-77-6 |
Peso molecular (g/mol) | 278.093 |
Número MDL | MFCD11100955 |
SMILES | C1CCOC(C1)N2C=CN=C2I |
Nombre IUPAC | 2-yodo-1-(oxan-2-il)imidazol |
Ácido 4-tien-2-iltetrahidropirano-4-carboxílico, 97 %, Thermo Scientific™
CAS: 880166-18-7 Fórmula molecular: C10H12O3S Peso molecular (g/mol): 212.26 Número MDL: MFCD09817516 Clave InChI: VWYOZQWRYINSBP-UHFFFAOYSA-N Sinónimo: 4-thiophen-2-yl oxane-4-carboxylic acid,4-thien-2-yltetrahydropyran-4-carboxylic acid,4-thien-2-yltetrahydro-2h-pyran-4-carboxylic acid,2h-pyran-4-carboxylicacid, tetrahydro-4-2-thienyl,4-thiophen-2-yl tetrahydro-2h-pyran-4-carboxylic acid,4-thiophen-2-yl oxan-4-carboxylic acid,4-2-thienyl tetrahydropyran-4-carboxylic acid,4-thien-2-yl tetrahydro-2h-pyran-4-carboxylic acid,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 19066254 SMILES: OC(=O)C1(CCOCC1)C1=CC=CS1
Sinónimo | 4-thiophen-2-yl oxane-4-carboxylic acid,4-thien-2-yltetrahydropyran-4-carboxylic acid,4-thien-2-yltetrahydro-2h-pyran-4-carboxylic acid,2h-pyran-4-carboxylicacid, tetrahydro-4-2-thienyl,4-thiophen-2-yl tetrahydro-2h-pyran-4-carboxylic acid,4-thiophen-2-yl oxan-4-carboxylic acid,4-2-thienyl tetrahydropyran-4-carboxylic acid,4-thien-2-yl tetrahydro-2h-pyran-4-carboxylic acid,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid |
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Clave InChI | VWYOZQWRYINSBP-UHFFFAOYSA-N |
PubChem CID | 19066254 |
Fórmula molecular | C10H12O3S |
CAS | 880166-18-7 |
Peso molecular (g/mol) | 212.26 |
Número MDL | MFCD09817516 |
SMILES | OC(=O)C1(CCOCC1)C1=CC=CS1 |
Tetrahidro-2h-piran-4-ilmetanol, 97 %, Thermo Scientific™
CAS: 14774-37-9 Fórmula molecular: C6H12O2 Peso molecular (g/mol): 116.16 Número MDL: MFCD00457804 Clave InChI: YSNVSVCWTBLLRW-UHFFFAOYSA-N Sinónimo: tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol PubChem CID: 2773573 SMILES: OCC1CCOCC1
Sinónimo | tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol |
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Clave InChI | YSNVSVCWTBLLRW-UHFFFAOYSA-N |
PubChem CID | 2773573 |
Fórmula molecular | C6H12O2 |
CAS | 14774-37-9 |
Peso molecular (g/mol) | 116.16 |
Número MDL | MFCD00457804 |
SMILES | OCC1CCOCC1 |
4-(2-bromoetil)tetrahidropirano, 97 %, Thermo Scientific™
CAS: 4677-20-7 Fórmula molecular: C7H13BrO Peso molecular (g/mol): 193.08 Número MDL: MFCD09800414 Clave InChI: WPDAWFCZGSQOPZ-UHFFFAOYSA-N Sinónimo: 4-2-bromoethyl tetrahydropyran,4-2-bromoethyl tetrahydro-2h-pyran,4-2-bromoethyl oxane,4-2-bromoethyl-tetrahydropyran,4-2-bromo-ethyl-tetrahydro-pyran,2h-pyran, 4-2-bromoethyl tetrahydro,4-2-bromoethyl-tetrahydro-2h-pyran,pubchem16818,ablock ab-11-0011,2h-pyran,4-2-bromoethyl tetrahydro PubChem CID: 22637012 Nombre IUPAC: 4-(2-bromoetil)oxano SMILES: BrCCC1CCOCC1
Sinónimo | 4-2-bromoethyl tetrahydropyran,4-2-bromoethyl tetrahydro-2h-pyran,4-2-bromoethyl oxane,4-2-bromoethyl-tetrahydropyran,4-2-bromo-ethyl-tetrahydro-pyran,2h-pyran, 4-2-bromoethyl tetrahydro,4-2-bromoethyl-tetrahydro-2h-pyran,pubchem16818,ablock ab-11-0011,2h-pyran,4-2-bromoethyl tetrahydro |
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Clave InChI | WPDAWFCZGSQOPZ-UHFFFAOYSA-N |
PubChem CID | 22637012 |
Fórmula molecular | C7H13BrO |
CAS | 4677-20-7 |
Peso molecular (g/mol) | 193.08 |
Número MDL | MFCD09800414 |
SMILES | BrCCC1CCOCC1 |
Nombre IUPAC | 4-(2-bromoetil)oxano |