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
4-Yodotetrahidro-2H-piran, ≥97 %, Thermo Scientific™
CAS: 25637-18-7 Fórmula molecular: C5H9IO Peso molecular (g/mol): 212.03 Número MDL: MFCD06797467 Clave InChI: JTRNQTFTRDPITG-UHFFFAOYSA-N Sinónimo: 4-iodotetrahydro-2h-pyran,4-iodo-tetrahydro-2h-pyran,4-iodotetrahydropyran,4-iodo-tetrahydropyran,4-iodo-tetrahydro-pyran,2h-pyran, tetrahydro-4-iodo,tetrahydro-4-iodo-2h-pyran,4-iodanyloxane,4-iodooxacyclohexane,4-iodopentahydropyran PubChem CID: 2795506 Nombre IUPAC: 4-yodooxano SMILES: IC1CCOCC1
Ácido tetrahidro-2H-piran-4-carboxílico, 97 %, Thermo Scientific™
CAS: 5337-03-1 Fórmula molecular: C6H10O3 Peso molecular (g/mol): 130.14 Clave InChI: AVPKHOTUOHDTLW-UHFFFAOYSA-N Sinónimo: tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,terahydropyran-4-yl-carboxylic acid,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 219302
2-(3-Butiniloxi)tetrahidro-2H-pirano, 97 %, Thermo Scientific Chemicals
CAS: 40365-61-5 Fórmula molecular: C9H14O2 Peso molecular (g/mol): 154.21 Número MDL: MFCD00012352 Clave InChI: ZQZSNKJFOFAJQX-UHFFFAOYSA-N Sinónimo: 2-but-3-yn-1-yloxy tetrahydro-2h-pyran,2-3-butynyloxy tetrahydro-2h-pyran,2h-pyran, 2-3-butynyloxy tetrahydro,2-3-butynyloxy tetrahydro-2 h-pyran,1-tetrahydropyran-2-yloxy-3-butyne,2-but-3-ynoxytetrahydropyran,tetrahydropyranyloxy-3-butyne,2-but-3-yn-1-yloxy oxane,2-3-butynyloxy tetrahydropyran,4-tetrahydropyranyl oxy butyne PubChem CID: 142440 Nombre IUPAC: 2-but-3-inoxioxano SMILES: C#CCCOC1CCCCO1
4-Aminometiltetrahidropirano, 97 %, Thermo Scientific Chemicals
CAS: 130290-79-8 Fórmula molecular: C6H13NO Peso molecular (g/mol): 115.17 Número MDL: MFCD02179435 Clave InChI: IPBPLHNLRKRLPJ-UHFFFAOYSA-N Sinónimo: 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine PubChem CID: 2773210 Nombre IUPAC: oxan-4-ilmetanamina SMILES: C1COCCC1CN
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
Tetrahidro-2,2-dimetil-4H-piran-4-ona, 95 %, Thermo Scientific Chemicals
CAS: 1194-16-7 Fórmula molecular: C7H12O2 Peso molecular (g/mol): 128.17 Número MDL: MFCD01549337 Clave InChI: BWMNOXJVRHGUQM-UHFFFAOYSA-N Sinónimo: 2,2-dimethyltetrahydropyran-4-one,2,2-dimethyldihydro-2h-pyran-4 3h-one,2,2-dimethyl-tetrahydro-pyran-4-one,tetrahydro-2,2-dimethyl-4h-pyran-4-one,2,2-dimethyltetrahydro-4h-pyran-4-one,4h-pyran-4-one, tetrahydro-2,2-dimethyl,2,2-dimethyl-2h-3,5,6-trihydropyran-4-one,pubchem24423,acmc-1bt7l PubChem CID: 1738159 Nombre IUPAC: 2,2-dimetiloxan-4-ona SMILES: CC1(C)CC(=O)CCO1
1-Tetrahidropiran-4-il-1H-pirazol-4-ilamina, 97 %, Thermo Scientific Chemicals
CAS: 1190380-49-4 Fórmula molecular: C8H13N3O Peso molecular (g/mol): 167.21 Número MDL: MFCD11505007 Clave InChI: GZZNBQLBGSVOOZ-UHFFFAOYSA-N Sinónimo: 1-tetrahydro-2h-pyran-4-yl-1h-pyrazol-4-amine,1-oxan-4-yl pyrazol-4-amine,1-oxan-4-yl-1h-pyrazol-4-amine,1h-pyrazol-4-amine, 1-tetrahydro-2h-pyran-4-yl,1-tetrahydropyran-4-yl pyrazol-4-amine,1-tetrahydro-pyran-4-yl-1h-pyrazol-4-ylamine,1-2h-3,4,5,6-tetrahydropyran-4-yl pyrazole-4-ylamine PubChem CID: 51063703 SMILES: NC1=CN(N=C1)C1CCOCC1
(4-Tien-2-iltetrahidropiran-4-il)metanol, 97 %, Thermo Scientific™
CAS: 906352-94-1 Fórmula molecular: C10H14O2S Peso molecular (g/mol): 198.28 Número MDL: MFCD09879932 Clave InChI: JHVRUEHWCGLJPP-UHFFFAOYSA-N Sinónimo: 4-thien-2-yltetrahydropyran-4-yl methanol,4-thiophen-2-yl oxan-4-yl methanol,4-thiophen-2-yltetrahydropyran-4-yl methanol,4-thien-2-yltetrahydro-2h-pyran-4-yl methanol,4-2-thienyl tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl-4-thien-2-yltetrahydro-2h-pyran,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanol,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-yl methan-1-ol PubChem CID: 24229668 Nombre IUPAC: [4-(tiofen-2-il)oxan-4-il]metanol SMILES: OCC1(CCOCC1)C1=CC=CS1
Ácido 1-(2-tetrahidropiranil)-3-(trifluorometil)-1H-pirazol-5-borónico, 98 %, Thermo Scientific Chemicals
CAS: 1141878-45-6 Fórmula molecular: C9H12BF3N2O3 Peso molecular (g/mol): 264.011 Número MDL: MFCD17214248 Clave InChI: IIRVABFYRULQMI-UHFFFAOYSA-N Sinónimo: 1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,1-tetrahydropyran-2-yl-3-trifluoromethyl pyrazole-5-boronic acid,1-oxan-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,2-tetrahydropyran-2-yl-5-trifluoromethyl pyrazol-3-yl boronic acid,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronicacid,2-oxan-2-yl-5-trifluoromethyl pyrazol-3-ylboronic acid,acmc-2099kl,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-ylboronic acid,boronic acid, b-1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl PubChem CID: 53216481 Nombre IUPAC: ácido [2-(oxan-2-il)-5-(trifluorometil)pirazol-3-il]borónico SMILES: B(C1=CC(=NN1C2CCCCO2)C(F)(F)F)(O)O
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