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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 |
4-(Tetrahidropiran-4-iloxi)anilina, 97 %, Thermo Scientific™
CAS: 917483-71-7 Fórmula molecular: C11H15NO2 Peso molecular (g/mol): 193.246 Número MDL: MFCD09064968 Clave InChI: CCIFXNITZHWCRR-UHFFFAOYSA-N Sinónimo: 4-tetrahydropyran-4-yloxy aniline,4-oxan-4-yloxy aniline,4-tetrahydro-2h-pyran-4-yl oxy aniline,4-oxan-4-yl oxy aniline,4-tetrahydropyran-4-yloxy phenylamine,4-tetrahydro-2h-pyran-4-yloxy aniline,4-tetrahydro-pyran-4-yloxy-phenylamine,4-2h-3,4,5,6-tetrahydropyran-4-yloxy phenylamine PubChem CID: 24229526 Nombre IUPAC: 4-(oxan-4-iloxi)anilina SMILES: C1COCCC1OC2=CC=C(C=C2)N
| Sinónimo | 4-tetrahydropyran-4-yloxy aniline,4-oxan-4-yloxy aniline,4-tetrahydro-2h-pyran-4-yl oxy aniline,4-oxan-4-yl oxy aniline,4-tetrahydropyran-4-yloxy phenylamine,4-tetrahydro-2h-pyran-4-yloxy aniline,4-tetrahydro-pyran-4-yloxy-phenylamine,4-2h-3,4,5,6-tetrahydropyran-4-yloxy phenylamine |
|---|---|
| Clave InChI | CCIFXNITZHWCRR-UHFFFAOYSA-N |
| PubChem CID | 24229526 |
| Fórmula molecular | C11H15NO2 |
| CAS | 917483-71-7 |
| Peso molecular (g/mol) | 193.246 |
| Número MDL | MFCD09064968 |
| SMILES | C1COCCC1OC2=CC=C(C=C2)N |
| Nombre IUPAC | 4-(oxan-4-iloxi)anilina |
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 |
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 |
2-(2-Propiniloxi)tetrahidro-2H-pirano, 98 %, Thermo Scientific Chemicals
CAS: 6089-04-9 Fórmula molecular: C8H12O2 Peso molecular (g/mol): 140.18 Número MDL: MFCD00006604 Clave InChI: HQAXHIGPGBPPFU-UHFFFAOYNA-N Sinónimo: tetrahydro-2-2-propynyloxy-2h-pyran,2-2-propynyloxy tetrahydropyran,2-propargyloxane,2-prop-2-yn-1-yloxy tetrahydro-2h-pyran,2-propargyloxy tetrahydropyran,propargyl 2-tetrahydropyranyl ether,propargyl alcohol tetrahydropyranyl ether,2h-pyran, tetrahydro-2-2-propynyloxy,2-propynyl 2-pyranyl ether,3-2'-tetrahydropyranyloxy propyne PubChem CID: 98609
| Sinónimo | tetrahydro-2-2-propynyloxy-2h-pyran,2-2-propynyloxy tetrahydropyran,2-propargyloxane,2-prop-2-yn-1-yloxy tetrahydro-2h-pyran,2-propargyloxy tetrahydropyran,propargyl 2-tetrahydropyranyl ether,propargyl alcohol tetrahydropyranyl ether,2h-pyran, tetrahydro-2-2-propynyloxy,2-propynyl 2-pyranyl ether,3-2'-tetrahydropyranyloxy propyne |
|---|---|
| Clave InChI | HQAXHIGPGBPPFU-UHFFFAOYNA-N |
| PubChem CID | 98609 |
| Fórmula molecular | C8H12O2 |
| CAS | 6089-04-9 |
| Peso molecular (g/mol) | 140.18 |
| Número MDL | MFCD00006604 |
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 |
|---|---|
| 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 |
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 |
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-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 |