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Resultados de la búsqueda filtrada
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 |
|---|---|
| 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 |
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 |
|---|---|
| Clave InChI | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
| PubChem CID | 8894 |
| CAS | 142-68-7 |
| ChEBI | CHEBI:46941 |
| 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 |
|---|---|
| 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 |
|---|---|
| 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-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 |
|---|---|
| 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 |
|---|---|
| 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 |
Ácido 4-feniltetrahidropirano-4-carboxílico, 97 %, Thermo Scientific™
CAS: 182491-21-0 Fórmula molecular: C12H14O3 Peso molecular (g/mol): 206.24 Número MDL: MFCD00085758 Clave InChI: BWHJLSRDMNLSET-UHFFFAOYSA-N Sinónimo: 4-phenyltetrahydro-2h-pyran-4-carboxylic acid,4-phenyl-tetrahydro-pyran-4-carboxylic acid,4-phenyltetrahydropyran-4-carboxylic acid,4-phenyl-oxane-4-carboxylic acid,2h-pyran-4-carboxylicacid, tetrahydro-4-phenyl,4-carboxy-4-phenyloxane,4-carboxy-4-phenyltetrahydro-2h-pyran,4-carboxytetrahydro-2h-pyran-4-yl benzene,4-phenyltetrahydro-2h-pyran-4-carboxylicacid,4-phenyl-tetrahydro-2h-pyran-4-carboxylic acid PubChem CID: 4138553 Nombre IUPAC: ácido 4-feniloxano-4-carboxílico SMILES: OC(=O)C1(CCOCC1)C1=CC=CC=C1
| Sinónimo | 4-phenyltetrahydro-2h-pyran-4-carboxylic acid,4-phenyl-tetrahydro-pyran-4-carboxylic acid,4-phenyltetrahydropyran-4-carboxylic acid,4-phenyl-oxane-4-carboxylic acid,2h-pyran-4-carboxylicacid, tetrahydro-4-phenyl,4-carboxy-4-phenyloxane,4-carboxy-4-phenyltetrahydro-2h-pyran,4-carboxytetrahydro-2h-pyran-4-yl benzene,4-phenyltetrahydro-2h-pyran-4-carboxylicacid,4-phenyl-tetrahydro-2h-pyran-4-carboxylic acid |
|---|---|
| Clave InChI | BWHJLSRDMNLSET-UHFFFAOYSA-N |
| PubChem CID | 4138553 |
| Fórmula molecular | C12H14O3 |
| CAS | 182491-21-0 |
| Peso molecular (g/mol) | 206.24 |
| Número MDL | MFCD00085758 |
| SMILES | OC(=O)C1(CCOCC1)C1=CC=CC=C1 |
| Nombre IUPAC | ácido 4-feniloxano-4-carboxílico |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
Di(tetrahidropiran-4-il)amina, 97 %, Thermo Scientific™
CAS: 1080028-76-7 Fórmula molecular: C10H19NO2 Peso molecular (g/mol): 185.267 Número MDL: MFCD11841081 Clave InChI: WWPWWQFNGOWXOS-UHFFFAOYSA-N Sinónimo: bis 4-tetrahydropyranyl amine,n-oxan-4-yl oxan-4-amine,di tetrahydropyran-4-yl amine,bis tetrahydropyran-4-yl amine,n-tetrahydro-2h-pyran-4-yl tetrahydro-2h-pyran-4-amine,n-4-oxanyl-4-oxanamine,bis tetrahydro-2h-pyran-4-yl amine,di 2h-3,4,5,6-tetrahydropyran-4-yl amine PubChem CID: 33589627 Nombre IUPAC: N-(oxan-4-il)oxan-4-amina SMILES: C1COCCC1NC2CCOCC2
| Sinónimo | bis 4-tetrahydropyranyl amine,n-oxan-4-yl oxan-4-amine,di tetrahydropyran-4-yl amine,bis tetrahydropyran-4-yl amine,n-tetrahydro-2h-pyran-4-yl tetrahydro-2h-pyran-4-amine,n-4-oxanyl-4-oxanamine,bis tetrahydro-2h-pyran-4-yl amine,di 2h-3,4,5,6-tetrahydropyran-4-yl amine |
|---|---|
| Clave InChI | WWPWWQFNGOWXOS-UHFFFAOYSA-N |
| PubChem CID | 33589627 |
| Fórmula molecular | C10H19NO2 |
| CAS | 1080028-76-7 |
| Peso molecular (g/mol) | 185.267 |
| Número MDL | MFCD11841081 |
| SMILES | C1COCCC1NC2CCOCC2 |
| Nombre IUPAC | N-(oxan-4-il)oxan-4-amina |
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 |
|---|---|
| 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-(yodometil)tetrahidro-2h-piran, 97 %, Thermo Scientific™
CAS: 101691-94-5 Fórmula molecular: C6H11IO Peso molecular (g/mol): 226.057 Clave InChI: MQLFSPBSNWUXSO-UHFFFAOYSA-N Sinónimo: 4-iodomethyl tetrahydro-2h-pyran,4-iodomethyl oxane,4-iodomethyl-tetrahydro-pyran,4-iodomethyl tetrahydropyran,2h-pyran, tetrahydro-4-iodomethyl,4-iodomethyl-tetrahydro-2h-pyran,2h-pyran,tetrahydro-4-iodomethyl,acmc-20a1ce,4-iodomethyltetrahydropyran,4-iodomethyl-tetrahydropyran PubChem CID: 2795507 Nombre IUPAC: 4-(yodometil)oxano SMILES: C1COCCC1CI
| Sinónimo | 4-iodomethyl tetrahydro-2h-pyran,4-iodomethyl oxane,4-iodomethyl-tetrahydro-pyran,4-iodomethyl tetrahydropyran,2h-pyran, tetrahydro-4-iodomethyl,4-iodomethyl-tetrahydro-2h-pyran,2h-pyran,tetrahydro-4-iodomethyl,acmc-20a1ce,4-iodomethyltetrahydropyran,4-iodomethyl-tetrahydropyran |
|---|---|
| Clave InChI | MQLFSPBSNWUXSO-UHFFFAOYSA-N |
| PubChem CID | 2795507 |
| Fórmula molecular | C6H11IO |
| CAS | 101691-94-5 |
| Peso molecular (g/mol) | 226.057 |
| SMILES | C1COCCC1CI |
| Nombre IUPAC | 4-(yodometil)oxano |
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 |
|---|---|
| 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 |