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Resultados de la búsqueda filtrada
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
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 |
Fórmula molecular | C5H10O |
CAS | 142-68-7 |
ChEBI | CHEBI:46941 |
Peso molecular (g/mol) | 86.134 |
Número MDL | MFCD00006585 |
SMILES | C1CCOCC1 |
Nombre IUPAC | oxano |
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 |
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 |
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 |
N-Metil-(tetrahidropiran-4-ilmetil)amina, 97 %, Thermo Scientific™
CAS: 439081-52-4 Fórmula molecular: C7H15NO Peso molecular (g/mol): 129.20 Número MDL: MFCD06739009 Clave InChI: WMBCUXKYKVTJRF-UHFFFAOYSA-N Sinónimo: methyl oxan-4-ylmethyl amine,methyl-tetrahydropyran-4-ylmethyl amine,n-methyl-1-tetrahydro-2h-pyran-4-yl methanamine,methyl-tetrahydro-pyran-4-ylmethyl-amine,n-methyl-tetrahydropyran-4-ylmethyl amine,4-methylamino methyl tetrahydropyran,2h-pyran-4-methanamine, tetrahydro-n-methyl,n-methyl-1-tetrahydro-2h-pyran-4-yl methylamine,n-methyl tetrahydro-2h-pyran-4-yl methanamine,4-methylamino methyl tetrahydro-2h-pyran PubChem CID: 22225668 Nombre IUPAC: N-metil-1-(oxan-4-il)metanamina SMILES: CNCC1CCOCC1
Sinónimo | methyl oxan-4-ylmethyl amine,methyl-tetrahydropyran-4-ylmethyl amine,n-methyl-1-tetrahydro-2h-pyran-4-yl methanamine,methyl-tetrahydro-pyran-4-ylmethyl-amine,n-methyl-tetrahydropyran-4-ylmethyl amine,4-methylamino methyl tetrahydropyran,2h-pyran-4-methanamine, tetrahydro-n-methyl,n-methyl-1-tetrahydro-2h-pyran-4-yl methylamine,n-methyl tetrahydro-2h-pyran-4-yl methanamine,4-methylamino methyl tetrahydro-2h-pyran |
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Clave InChI | WMBCUXKYKVTJRF-UHFFFAOYSA-N |
PubChem CID | 22225668 |
Fórmula molecular | C7H15NO |
CAS | 439081-52-4 |
Peso molecular (g/mol) | 129.20 |
Número MDL | MFCD06739009 |
SMILES | CNCC1CCOCC1 |
Nombre IUPAC | N-metil-1-(oxan-4-il)metanamina |
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
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) | 100.117 |
SMILES | C1COCCC1=O |
Nombre IUPAC | Oxan-4-ona |
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
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 |
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Clave InChI | JLMMMEDWRUVCEW-UHFFFAOYSA-N |
PubChem CID | 2773412 |
Fórmula molecular | C9H16O3 |
CAS | 103260-44-2 |
Peso molecular (g/mol) | 172.224 |
SMILES | CCOC(=O)CC1CCOCC1 |
Nombre IUPAC | 2-(oxan-4-il)acetato de etilo |
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 |
Ácido 4-(Boc-amino)tetrahidropirano-4-carboxílico, 95 %, Thermo Scientific Chemicals
CAS: 172843-97-9 Fórmula molecular: C11H19NO5 Peso molecular (g/mol): 245.275 Número MDL: MFCD02683136 Clave InChI: SPPDKPRJPFTBEV-UHFFFAOYSA-N Sinónimo: 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 1268219 Nombre IUPAC: ácido 4-[(2-metilpropan-2-il)oxicarbonilamino]oxano-4-carboxílico SMILES: CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O
Sinónimo | 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid |
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Clave InChI | SPPDKPRJPFTBEV-UHFFFAOYSA-N |
PubChem CID | 1268219 |
Fórmula molecular | C11H19NO5 |
CAS | 172843-97-9 |
Peso molecular (g/mol) | 245.275 |
Número MDL | MFCD02683136 |
SMILES | CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O |
Nombre IUPAC | ácido 4-[(2-metilpropan-2-il)oxicarbonilamino]oxano-4-carboxílico |
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 |
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 |
4-Aminometiltetrahidropirano, ≥97 %, Thermo Scientific™
CAS: 130290-79-8 Fórmula molecular: C6H13NO Peso molecular (g/mol): 115.176 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
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 |
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Clave InChI | IPBPLHNLRKRLPJ-UHFFFAOYSA-N |
PubChem CID | 2773210 |
Fórmula molecular | C6H13NO |
CAS | 130290-79-8 |
Peso molecular (g/mol) | 115.176 |
Número MDL | MFCD02179435 |
SMILES | C1COCCC1CN |
Nombre IUPAC | oxan-4-ilmetanamina |
Ácido 2-(tetrahidropiran-4-iloxi)benzoico, 97 %, Thermo Scientific™
CAS: 898289-29-7 Fórmula molecular: C12H14O4 Peso molecular (g/mol): 222.24 Número MDL: MFCD09025869 Clave InChI: AVRDARROMNUMER-UHFFFAOYSA-N Sinónimo: 2-oxan-4-yloxy benzoic acid,2-tetrahydropyran-4-yloxy benzoic acid,2-oxan-4-yl oxy benzoic acid,2-tetrahydro-2h-pyran-4-yl oxy benzoic acid,benzoic acid, 2-tetrahydro-2h-pyran-4-yl oxy,benzoic acid,2-tetrahydro-2h-pyran-4-yl oxy,2-2h-3,4,5,6-tetrahydropyran-4-yloxy benzoic acid PubChem CID: 21754839 Nombre IUPAC: 2-(oxan-4-iloxi)benzoico SMILES: OC(=O)C1=CC=CC=C1OC1CCOCC1
Sinónimo | 2-oxan-4-yloxy benzoic acid,2-tetrahydropyran-4-yloxy benzoic acid,2-oxan-4-yl oxy benzoic acid,2-tetrahydro-2h-pyran-4-yl oxy benzoic acid,benzoic acid, 2-tetrahydro-2h-pyran-4-yl oxy,benzoic acid,2-tetrahydro-2h-pyran-4-yl oxy,2-2h-3,4,5,6-tetrahydropyran-4-yloxy benzoic acid |
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Clave InChI | AVRDARROMNUMER-UHFFFAOYSA-N |
PubChem CID | 21754839 |
Fórmula molecular | C12H14O4 |
CAS | 898289-29-7 |
Peso molecular (g/mol) | 222.24 |
Número MDL | MFCD09025869 |
SMILES | OC(=O)C1=CC=CC=C1OC1CCOCC1 |
Nombre IUPAC | 2-(oxan-4-iloxi)benzoico |
2-(2-Bromoetoxi)tetrahidro-2H-pirano, 96 %, estabilizado, Thermo Scientific Chemicals
CAS: 17739-45-6 Fórmula molecular: C7H13BrO2 Peso molecular (g/mol): 209.08 Número MDL: MFCD01321310 Clave InChI: GCUOLJOTJRUDIZ-UHFFFAOYSA-N Sinónimo: 2-2-bromoethoxy tetrahydro-2h-pyran,2-2-bromoethoxy oxane,2h-pyran, 2-2-bromoethoxy tetrahydro,2-2-bromo-ethoxy-tetrahydro-pyran,2-2-bromoethoxy tetrahydropyran,2 2-bromoethoxy tetrahydro-2h-pyran,2-2-bromoethoxy-tetrahydro-2h-pyran,2h-pyran,3-2-bromoethoxy tetrahydro,2-2-bromoethyl oxy tetrahaydro-2h-pyran PubChem CID: 86621 Nombre IUPAC: 2-(2-bromoetoxi)oxano SMILES: C1CCOC(C1)OCCBr
Sinónimo | 2-2-bromoethoxy tetrahydro-2h-pyran,2-2-bromoethoxy oxane,2h-pyran, 2-2-bromoethoxy tetrahydro,2-2-bromo-ethoxy-tetrahydro-pyran,2-2-bromoethoxy tetrahydropyran,2 2-bromoethoxy tetrahydro-2h-pyran,2-2-bromoethoxy-tetrahydro-2h-pyran,2h-pyran,3-2-bromoethoxy tetrahydro,2-2-bromoethyl oxy tetrahaydro-2h-pyran |
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Clave InChI | GCUOLJOTJRUDIZ-UHFFFAOYSA-N |
PubChem CID | 86621 |
Fórmula molecular | C7H13BrO2 |
CAS | 17739-45-6 |
Peso molecular (g/mol) | 209.08 |
Número MDL | MFCD01321310 |
SMILES | C1CCOC(C1)OCCBr |
Nombre IUPAC | 2-(2-bromoetoxi)oxano |
Cloruro de tetrahidropirano-4-sulfonilo, 97 %, Thermo Scientific Chemicals
CAS: 338453-21-7 Fórmula molecular: C5H9ClO3S Peso molecular (g/mol): 184.64 Clave InChI: QQSBPTQNEOJFBO-UHFFFAOYSA-N Sinónimo: tetrahydro-2h-pyran-4-sulfonyl chloride,tetrahydropyran-4-sulfonyl chloride,tetrahydro-pyran-4-sulfonyl chloride,2h-pyran-4-sulfonylchloride, tetrahydro,tetrahydropyran-4-sulfonylchloride,tetrahydropyran-4-sulphonyl chloride,2h-pyran-4-sulfonylchloride,tetrahydro,n-5-bromo-2-methoxybenzyl cyclohexanamine hydrobromide PubChem CID: 22637030 Nombre IUPAC: cloruro de oxano-4-sulfonilo SMILES: C1COCCC1S(=O)(=O)Cl
Sinónimo | tetrahydro-2h-pyran-4-sulfonyl chloride,tetrahydropyran-4-sulfonyl chloride,tetrahydro-pyran-4-sulfonyl chloride,2h-pyran-4-sulfonylchloride, tetrahydro,tetrahydropyran-4-sulfonylchloride,tetrahydropyran-4-sulphonyl chloride,2h-pyran-4-sulfonylchloride,tetrahydro,n-5-bromo-2-methoxybenzyl cyclohexanamine hydrobromide |
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Clave InChI | QQSBPTQNEOJFBO-UHFFFAOYSA-N |
PubChem CID | 22637030 |
Fórmula molecular | C5H9ClO3S |
CAS | 338453-21-7 |
Peso molecular (g/mol) | 184.64 |
SMILES | C1COCCC1S(=O)(=O)Cl |
Nombre IUPAC | cloruro de oxano-4-sulfonilo |