Oxanos
- (58)
- (1)
- (8)
- (7)
- (5)
- (2)
- (5)
- (1)
- (2)
- (17)
- (1)
- (4)
- (39)
- (1)
- (37)
- (1)
- (2)
- (2)
- (1)
- (7)
- (2)
- (2)
- (4)
- (6)
- (2)
- (6)
- (1)
- (1)
- (4)
- (3)
- (12)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (8)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (4)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (5)
- (4)
- (1)
- (4)
- (3)
- (7)
- (2)
- (6)
- (2)
- (37)
- (6)
- (79)
- (30)
- (9)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (21)
- (4)
- (3)
- (5)
- (4)
- (2)
- (1)
Resultados de la búsqueda filtrada
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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
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
| 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 |
|---|---|
| Clave InChI | ZUONFEFOQCUTDW-UHFFFAOYSA-N |
| PubChem CID | 13197204 |
| Fórmula molecular | C6H11NOS |
| CAS | 88571-77-1 |
| Peso molecular (g/mol) | 145.22 |
| Número MDL | MFCD10700048 |
| SMILES | C1COCCC1C(=S)N |
| Nombre IUPAC | oxano-4-carbotioamida |
Tetrahidropiran-2-ilmetilamina, 97 %, Thermo Scientific™
CAS: 683233-12-7 Fórmula molecular: C6H14ClNO Peso molecular (g/mol): 151.634 Número MDL: MFCD06738971 Clave InChI: NGHRATGQJXKQIQ-UHFFFAOYSA-N Sinónimo: oxan-2-ylmethanamine hydrochloride,tetrahydropyran-2-ylmethylamine hydrochloride,c-tetrahydro-pyran-2-yl-methylamine hydrochloride,oxan-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-ylmethyl amine hydrochloride,tetrahydro-2h-pyran-2-yl methyl amine hydrochloride,2-aminomethyltetrahydropyran hydrochloride,tetrahydro-pyran-2-ylmethylamine hcl,1-oxan-2-yl methanamine hydrochloride PubChem CID: 43811037 Nombre IUPAC: oxan-2-ilmetanamina; clorhidrato SMILES: C1CCOC(C1)CN.Cl
| Sinónimo | oxan-2-ylmethanamine hydrochloride,tetrahydropyran-2-ylmethylamine hydrochloride,c-tetrahydro-pyran-2-yl-methylamine hydrochloride,oxan-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-ylmethyl amine hydrochloride,tetrahydro-2h-pyran-2-yl methyl amine hydrochloride,2-aminomethyltetrahydropyran hydrochloride,tetrahydro-pyran-2-ylmethylamine hcl,1-oxan-2-yl methanamine hydrochloride |
|---|---|
| Clave InChI | NGHRATGQJXKQIQ-UHFFFAOYSA-N |
| PubChem CID | 43811037 |
| Fórmula molecular | C6H14ClNO |
| CAS | 683233-12-7 |
| Peso molecular (g/mol) | 151.634 |
| Número MDL | MFCD06738971 |
| SMILES | C1CCOC(C1)CN.Cl |
| Nombre IUPAC | oxan-2-ilmetanamina; clorhidrato |
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
| 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 |
|---|---|
| Clave InChI | SXNKDLAJDADKEE-UHFFFAOYSA-N |
| PubChem CID | 18525861 |
| Fórmula molecular | C12H13NO2 |
| CAS | 898289-37-7 |
| Peso molecular (g/mol) | 203.241 |
| Número MDL | MFCD09025873 |
| SMILES | C1COCCC1OC2=CC=CC=C2C#N |
| Nombre IUPAC | 2-(oxan-4-iloxi)benzonitrilo |
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 |
|---|---|
| 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 |
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
| Clave InChI | MPNYLYRGNCZFFH-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 24229519 |
| Fórmula molecular | C12H14O4 |
| CAS | 851048-51-6 |
| Peso molecular (g/mol) | 222.24 |
| Número MDL | MFCD09025874 |
| SMILES | C1COCCC1OC2=CC=C(C=C2)C(=O)O |
| Nombre IUPAC | 4-(oxan-4-iloxi)benzoico |
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
| 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 |
|---|---|
| Clave InChI | ITXQSYHCKPGZLV-UHFFFAOYSA-N |
| PubChem CID | 24229527 |
| Fórmula molecular | C12H13NO2 |
| CAS | 884507-34-0 |
| Peso molecular (g/mol) | 203.241 |
| Número MDL | MFCD09025875 |
| SMILES | C1COCCC1OC2=CC=C(C=C2)C#N |
| Nombre IUPAC | 4-(oxan-4-iloxi)benzonitrilo |
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 |
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
| 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 |
|---|---|
| Clave InChI | CLGPZXHLRKSEDD-UHFFFAOYSA-N |
| PubChem CID | 24229516 |
| Fórmula molecular | C11H15NO2 |
| CAS | 898289-35-5 |
| Peso molecular (g/mol) | 193.246 |
| Número MDL | MFCD09025872 |
| SMILES | C1COCCC1OC2=CC=CC=C2N |
| Nombre IUPAC | 2-(oxan-4-iloxi)anilina |
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 |
|---|---|
| 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 |
4-Acetiltetrahidropirano, 97 %, Thermo Scientific Chemicals
CAS: 137052-08-5 Fórmula molecular: C7H12O2 Peso molecular (g/mol): 128.171 Número MDL: MFCD08704647 Clave InChI: VNMXIOWPBADSIC-UHFFFAOYSA-N Sinónimo: 1-tetrahydro-2h-pyran-4-yl ethanone,1-oxan-4-yl ethan-1-one,1-oxan-4-yl ethanone,4-acetyltetrahydropyran,1-tetrahydro-2h-pyran-4-ylethanone,4-acetyltetrahydro-4h-pyran,4-acetyltetrahydro-2h-pyran,1-tetrahydropyran-4-ylethanone,1-tetrahydro-pyran-4-yl-ethanone,1-tetrahydro-2h-pyran-4-yl ethan-1-one PubChem CID: 9877365 Nombre IUPAC: 1-(oxan-4-il)etanona SMILES: CC(=O)C1CCOCC1
| Sinónimo | 1-tetrahydro-2h-pyran-4-yl ethanone,1-oxan-4-yl ethan-1-one,1-oxan-4-yl ethanone,4-acetyltetrahydropyran,1-tetrahydro-2h-pyran-4-ylethanone,4-acetyltetrahydro-4h-pyran,4-acetyltetrahydro-2h-pyran,1-tetrahydropyran-4-ylethanone,1-tetrahydro-pyran-4-yl-ethanone,1-tetrahydro-2h-pyran-4-yl ethan-1-one |
|---|---|
| Clave InChI | VNMXIOWPBADSIC-UHFFFAOYSA-N |
| PubChem CID | 9877365 |
| Fórmula molecular | C7H12O2 |
| CAS | 137052-08-5 |
| Peso molecular (g/mol) | 128.171 |
| Número MDL | MFCD08704647 |
| SMILES | CC(=O)C1CCOCC1 |
| Nombre IUPAC | 1-(oxan-4-il)etanona |
Éster de pinacol de ácido 3-(tetrahidropiran-2-iloxi)prop-1-en-1-ilborónico, 90 %, Thermo Scientific Chemicals
CAS: 642066-70-4 Fórmula molecular: C14H25BO4 Peso molecular (g/mol): 268.16 Número MDL: MFCD03788736 Clave InChI: MHSOBXCZCRNELG-UHFFFAOYNA-N Sinónimo: 4,4,5,5-tetramethyl-2-3-tetrahydro-2h-pyran-2-yl oxy prop-1-en-1-yl-1,3,2-dioxaborolane,2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl prop-2-en-1-yl oxy oxane,4,4,5,5-tetramethyl-2-3-oxan-2-yloxy prop-1-en-1-yl-1,3,2-dioxaborolane PubChem CID: 53406456 Nombre IUPAC: 4,4,5,5-tetrametil-2-[3-(oxan-2-iloxi)prop-1-enil]-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)C=CCOC1CCCCO1
| Sinónimo | 4,4,5,5-tetramethyl-2-3-tetrahydro-2h-pyran-2-yl oxy prop-1-en-1-yl-1,3,2-dioxaborolane,2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl prop-2-en-1-yl oxy oxane,4,4,5,5-tetramethyl-2-3-oxan-2-yloxy prop-1-en-1-yl-1,3,2-dioxaborolane |
|---|---|
| Clave InChI | MHSOBXCZCRNELG-UHFFFAOYNA-N |
| PubChem CID | 53406456 |
| Fórmula molecular | C14H25BO4 |
| CAS | 642066-70-4 |
| Peso molecular (g/mol) | 268.16 |
| Número MDL | MFCD03788736 |
| SMILES | CC1(C)OB(OC1(C)C)C=CCOC1CCCCO1 |
| Nombre IUPAC | 4,4,5,5-tetrametil-2-[3-(oxan-2-iloxi)prop-1-enil]-1,3,2-dioxaborolano |