Oxanos
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
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
![1,7-Dioxaspiro[5.5]undecano, 98 %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-180-84-7.jpg-250.jpg)
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
Tetrahidropirano, +98 %, Thermo Scientific Chemicals
CAS: 142-68-7 Fórmula molecular: C5H10O Peso molecular (g/mol): 86.134 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
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
Tetrahidropirano-4-carbotioamida, 90 %, Thermo Scientific™
CAS: 88571-77-1 Fórmula molecular: C6H11NOS Peso molecular (g/mol): 145.22 Número MDL: MFCD10700048 Clave InChI: ZUONFEFOQCUTDW-UHFFFAOYSA-N Sinónimo: tetrahydro-2h-pyran-4-carbothioamide,tetrahydropyran-4-carbothioamide,2h-pyran-4-carbothioamide,tetrahydro,2h-pyran-4-carbothioamide, tetrahydro,acmc-20fauh,oxane-4-carboimidothioic acid,4-carbamothioyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-carbothioic acid amide,2h-3,4,5,6-tetrahydropyran-4-ylaminomethane-1-thione PubChem CID: 13197204 Nombre IUPAC: oxano-4-carbotioamida SMILES: C1COCCC1C(=S)N
2-(Tetrahidropiran-4-iloxi)benzonitrilo, 97 %, Thermo Scientific™
CAS: 898289-37-7 Fórmula molecular: C12H13NO2 Peso molecular (g/mol): 203.241 Número MDL: MFCD09025873 Clave InChI: SXNKDLAJDADKEE-UHFFFAOYSA-N Sinónimo: 2-oxan-4-yloxy benzonitrile,2-tetrahydropyran-4-yloxy benzonitrile,2-oxan-4-yl oxy benzonitrile,2-4-tetrahydropyranyl oxy benzonitrile,benzonitrile,2-tetrahydro-2h-pyran-4-yl oxy,2-2h-3,4,5,6-tetrahydropyran-4-yloxy benzenecarbonitrile PubChem CID: 18525861 Nombre IUPAC: 2-(oxan-4-iloxi)benzonitrilo SMILES: C1COCCC1OC2=CC=CC=C2C#N
Tetrahidro-4H-piran-4-ona, 97 %, Thermo Scientific™
CAS: 29943-42-8 Fórmula molecular: C5H8O2 Peso molecular (g/mol): 100.117 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
4-(Tetrahidropiran-4-iloxi)benzonitrilo, 97 %, Thermo Scientific™
CAS: 884507-34-0 Fórmula molecular: C12H13NO2 Peso molecular (g/mol): 203.241 Número MDL: MFCD09025875 Clave InChI: ITXQSYHCKPGZLV-UHFFFAOYSA-N Sinónimo: 4-tetrahydropyran-4-yloxy benzonitrile,4-oxan-4-yloxy benzonitrile,4-tetrahydro-2h-pyran-4-yloxy benzonitrile,4-oxan-4-yl oxy benzonitrile,4-tetrahydro-2h-pyran-4-yl oxy benzonitrile,benzonitrile,4-tetrahydro-2h-pyran-4-yl oxy,4-2h-3,4,5,6-tetrahydropyran-4-yloxy benzenecarbonitrile PubChem CID: 24229527 Nombre IUPAC: 4-(oxan-4-iloxi)benzonitrilo SMILES: C1COCCC1OC2=CC=C(C=C2)C#N
4-(Brometil)tetrahidropiran, 97 %, Thermo Scientific™
CAS: 125552-89-8 Fórmula molecular: C6H11BrO Peso molecular (g/mol): 179.057 Clave InChI: LMOOYAKLEOGKJR-UHFFFAOYSA-N Sinónimo: 4-bromomethyl tetrahydropyran,4-bromomethyltetrahydropyran,4-bromomethyl oxane,4-bromomethyl tetrahydro-2h-pyran,4-bromomethyl-tetrahydro-pyran,4-bromomethyl tetrahydro-pyran,4-bromomethyl-tetrahydro-2h-pyran,4-bromomethyl-tetrahydropyran,2h-pyran, 4-bromomethyl tetrahydro PubChem CID: 2773286 Nombre IUPAC: 4-(bromometil)oxano SMILES: C1COCCC1CBr
2-Tetrahidropiran-4-iletanol, 97 %, Thermo Scientific™
CAS: 4677-18-3 Fórmula molecular: C7H14O2 Peso molecular (g/mol): 130.19 Número MDL: MFCD00129068 Clave InChI: XZXZZACRGBBWTQ-UHFFFAOYSA-N Sinónimo: 2-tetrahydro-2h-pyran-4-yl ethanol,2-oxan-4-yl ethan-1-ol,2-tetrahydro-pyran-4-yl-ethanol,2-tetrahydropyran-4-ylethanol,2-oxan-4-yl ethanol,4-2-hydroxyethyl oxane,4-hydroxyethyl tetrahydropyran,2h-pyran-4-ethanol, tetrahydro,2-tetrahydro-2h-pyran-4-yl ethan-1-ol,2-tetrahydro-2h-pyran-4-ylethanol PubChem CID: 17750944 SMILES: OCCC1CCOCC1
4-isocianato-4-feniltetrahidropirano, 97 %, Thermo Scientific™
CAS: 941717-02-8 Fórmula molecular: C12H13NO2 Peso molecular (g/mol): 203.24 Número MDL: MFCD11506354 Clave InChI: HKKGHFQAYVPNAN-UHFFFAOYSA-N Sinónimo: 4-isocyanato-4-phenyltetrahydropyran,4-isocyanato-4-phenyltetrahydro-2h-pyran,4-phenyltetrahydro-2h-pyran-4-yl isocyanate,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-isocyanate PubChem CID: 33589534 Nombre IUPAC: 4-isocianato-4-feniloxano SMILES: O=C=NC1(CCOCC1)C1=CC=CC=C1
Tetrahidropiran-4ilacetato de etilo, 97 %, Thermo Scientific™
CAS: 103260-44-2 Fórmula molecular: C9H16O3 Peso molecular (g/mol): 172.224 Clave InChI: JLMMMEDWRUVCEW-UHFFFAOYSA-N Sinónimo: ethyl tetrahydropyran-4-ylacetate,ethyl 2-tetrahydro-2h-pyran-4-yl acetate,ethyl 2-oxan-4-yl acetate,ethyl tetrahydropyran-4-yl-acetate,ethyl 2-4-tetrahydropyranyl acetate,ethyl tetrahydropyranyl-4-acetate,2h-pyran-4-acetic acid, tetrahydro-, ethyl ester,ethyl tetrahydropyran-4-acetate,tetrahydro-pyran-4-yl-acetic acid ethyl ester,ethyl tetrahydro-2h-pyran-4-ylacetate PubChem CID: 2773412 Nombre IUPAC: 2-(oxan-4-il)acetato de etilo SMILES: CCOC(=O)CC1CCOCC1
2-(Tetrahidropiran-4-iloxi)anilina, 95 %, Thermo Scientific™
CAS: 898289-35-5 Fórmula molecular: C11H15NO2 Peso molecular (g/mol): 193.246 Número MDL: MFCD09025872 Clave InChI: CLGPZXHLRKSEDD-UHFFFAOYSA-N Sinónimo: 2-tetrahydro-2h-pyran-4-yloxy aniline,2-tetrahydropyran-4-yloxy aniline,2-tetrahydro-2h-pyran-4-yl oxy aniline,2-oxan-4-yloxy aniline,benzenamine,2-tetrahydro-2h-pyran-4-yl oxy,benzenamine, 2-tetrahydro-2h-pyran-4-yl oxy,2-oxan-4-yl oxy aniline,2-tetrahydropyran-4-yloxyaniline,4-2-aminophenoxy tetrahydro-2h-pyran,2-tetrahydro-2h-pyran-4-yl ;oxy ;aniline PubChem CID: 24229516 Nombre IUPAC: 2-(oxan-4-iloxi)anilina SMILES: C1COCCC1OC2=CC=CC=C2N
Ácido 4-(tetrahidropiran-4-iloxi)benzoico, 97 %, Thermo Scientific™
CAS: 851048-51-6 Fórmula molecular: C12H14O4 Peso molecular (g/mol): 222.24 Número MDL: MFCD09025874 Clave InChI: MPNYLYRGNCZFFH-UHFFFAOYSA-N PubChem CID: 24229519 Nombre IUPAC: 4-(oxan-4-iloxi)benzoico SMILES: C1COCCC1OC2=CC=C(C=C2)C(=O)O