Oxanos
Oxanos
- (6)
- (2)
- (3)
- (1)
- (4)
- (3)
- (12)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (5)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (1)
- (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)
- (2)
- (4)
- (1)
- (4)
- (56)
- (7)
- (5)
- (2)
- (1)
- (16)
- (1)
- (38)
- (1)
- (36)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (6)
- (2)
- (37)
- (6)
- (79)
- (29)
- (9)
- (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)
- (21)
- (4)
- (3)
- (2)
- (1)
Resultados de la búsqueda filtrada
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, +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 |
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 |
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-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
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 |
---|---|
Clave InChI | IPBPLHNLRKRLPJ-UHFFFAOYSA-N |
PubChem CID | 2773210 |
Fórmula molecular | C6H13NO |
CAS | 130290-79-8 |
Peso molecular (g/mol) | 115.17 |
Número MDL | MFCD02179435 |
SMILES | C1COCCC1CN |
Nombre IUPAC | oxan-4-ilmetanamina |
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 |
Óxido de ciclopenteno, 97 %, Thermo Scientific Chemicals
CAS: 285-67-6 Fórmula molecular: C5H8O Peso molecular (g/mol): 84.12 Número MDL: MFCD00005161 Clave InChI: GJEZBVHHZQAEDB-UHFFFAOYNA-N Sinónimo: cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane PubChem CID: 9244 Nombre IUPAC: 6-oxabiciclo[3.1.0]hexano SMILES: C1CC2OC2C1
Sinónimo | cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane |
---|---|
Clave InChI | GJEZBVHHZQAEDB-UHFFFAOYNA-N |
PubChem CID | 9244 |
Fórmula molecular | C5H8O |
CAS | 285-67-6 |
Peso molecular (g/mol) | 84.12 |
Número MDL | MFCD00005161 |
SMILES | C1CC2OC2C1 |
Nombre IUPAC | 6-oxabiciclo[3.1.0]hexano |
Tetrahidro-4H-piran-4-ona, 98 %, Thermo Scientific Chemicals
CAS: 29943-42-8 Fórmula molecular: C5H8O2 Peso molecular (g/mol): 100.117 Número MDL: MFCD00006581 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 |
Número MDL | MFCD00006581 |
SMILES | C1COCCC1=O |
Nombre IUPAC | Oxan-4-ona |
(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
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 |
---|---|
Clave InChI | JHVRUEHWCGLJPP-UHFFFAOYSA-N |
PubChem CID | 24229668 |
Fórmula molecular | C10H14O2S |
CAS | 906352-94-1 |
Peso molecular (g/mol) | 198.28 |
Número MDL | MFCD09879932 |
SMILES | OCC1(CCOCC1)C1=CC=CS1 |
Nombre IUPAC | [4-(tiofen-2-il)oxan-4-il]metanol |
2-(3-bromopropoxi)tetrahidro-2H-pirano, 98 %, estabilizado con carbonato de potasio, Thermo Scientific Chemicals
CAS: 33821-94-2 Fórmula molecular: C8H15BrO2 Peso molecular (g/mol): 223.1 Clave InChI: HJNHUFQGDJLQRS-UHFFFAOYSA-N Sinónimo: 2-3-bromopropoxy tetrahydro-2h-pyran,2-3-bromopropoxy oxane,2-3-bromopropoxy-tetrahydro-2h-pyran,2-3-bromopropoxy tetrahydropyran,1-bromo-3-tetrahydropyranyloxypropane,2-3-bromo-propoxy-tetrahydro-pyran,2h-pyran, 2-3-bromopropoxy tetrahydro,acmc-1cjr6,1-bromo-3-2-oxanyloxy propane PubChem CID: 2777988 Nombre IUPAC: 2-(3-bromopropoxi)oxano SMILES: C1CCOC(C1)OCCCBr
Sinónimo | 2-3-bromopropoxy tetrahydro-2h-pyran,2-3-bromopropoxy oxane,2-3-bromopropoxy-tetrahydro-2h-pyran,2-3-bromopropoxy tetrahydropyran,1-bromo-3-tetrahydropyranyloxypropane,2-3-bromo-propoxy-tetrahydro-pyran,2h-pyran, 2-3-bromopropoxy tetrahydro,acmc-1cjr6,1-bromo-3-2-oxanyloxy propane |
---|---|
Clave InChI | HJNHUFQGDJLQRS-UHFFFAOYSA-N |
PubChem CID | 2777988 |
Fórmula molecular | C8H15BrO2 |
CAS | 33821-94-2 |
Peso molecular (g/mol) | 223.1 |
SMILES | C1CCOC(C1)OCCCBr |
Nombre IUPAC | 2-(3-bromopropoxi)oxano |
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 |
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 |
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
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 |
---|---|
Clave InChI | IIRVABFYRULQMI-UHFFFAOYSA-N |
PubChem CID | 53216481 |
Fórmula molecular | C9H12BF3N2O3 |
CAS | 1141878-45-6 |
Peso molecular (g/mol) | 264.011 |
Número MDL | MFCD17214248 |
SMILES | B(C1=CC(=NN1C2CCCCO2)C(F)(F)F)(O)O |
Nombre IUPAC | ácido [2-(oxan-2-il)-5-(trifluorometil)pirazol-3-il]borónico |