Oxanos

Compuestos orgánicos heterocíclicos que consisten en un anillo saturado de seis miembros con cinco átomos de carbono y un átomo de oxígeno.

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1 – 15 de 96 resultados

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

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Especificaciones

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

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Especificaciones

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

1,7-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

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Especificaciones

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

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

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Especificaciones

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
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

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

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Especificaciones

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

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Especificaciones

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

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

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Especificaciones

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

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

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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

4-(Dimetilamino)tetrahidro-2H-piran-4-carbonitrilo, 97 %, Thermo Scientific™

CAS: 176445-77-5 Fórmula molecular: C8H14N2O Peso molecular (g/mol): 154.21 Número MDL: MFCD09065026 Clave InChI: FDGOISRHLNMQRE-UHFFFAOYSA-N Sinónimo: 4-dimethylamino tetrahydro-2h-pyran-4-carbonitrile,4-dimethylamino oxane-4-carbonitrile,4-cyano-4-dimethylamino-tetrahydro-4h-pyrane,2h-pyran-4-carbonitrile,4-dimethylamino tetrahydro,4-dimethylamino-tetrahydro-2h-pyran-4-carbonitrile,4-dimethylamino-2h-3,4,5,6-tetrahydropyran-4-carbonitrile PubChem CID: 10511078 Nombre IUPAC: 4-(dimetilamino)oxano-4-carbonitrilo SMILES: CN(C)C1(CCOCC1)C#N

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Especificaciones

Sinónimo	4-dimethylamino tetrahydro-2h-pyran-4-carbonitrile,4-dimethylamino oxane-4-carbonitrile,4-cyano-4-dimethylamino-tetrahydro-4h-pyrane,2h-pyran-4-carbonitrile,4-dimethylamino tetrahydro,4-dimethylamino-tetrahydro-2h-pyran-4-carbonitrile,4-dimethylamino-2h-3,4,5,6-tetrahydropyran-4-carbonitrile
Clave InChI	FDGOISRHLNMQRE-UHFFFAOYSA-N
PubChem CID	10511078
Fórmula molecular	C8H14N2O
CAS	176445-77-5
Peso molecular (g/mol)	154.21
Número MDL	MFCD09065026
SMILES	CN(C)C1(CCOCC1)C#N
Nombre IUPAC	4-(dimetilamino)oxano-4-carbonitrilo

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

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Especificaciones

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

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

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Especificaciones

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

4-clorotetrahidropirano, 96 %, Thermo Scientific Chemicals

CAS: 1768-64-5 Fórmula molecular: C₅H₉ClO Peso molecular (g/mol): 120.58 Clave InChI: DHRSKOBIDIDMJZ-UHFFFAOYSA-N Sinónimo: 4-chlorotetrahydropyran,4-chlorotetrahydro-2h-pyran,2h-pyran, 4-chlorotetrahydro,4-chloro-tetrahydro-pyran,4-chloro-tetrahydro-2h-pyran,4-chloranyloxane,4-chlorotetrapyran,4-chloro-tetrahydropyran,acmc-1bvar,bromomethylpentafluorobenzene PubChem CID: 137202 Nombre IUPAC: 4-clorooxano SMILES: C1COCCC1Cl

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Especificaciones

Sinónimo	4-chlorotetrahydropyran,4-chlorotetrahydro-2h-pyran,2h-pyran, 4-chlorotetrahydro,4-chloro-tetrahydro-pyran,4-chloro-tetrahydro-2h-pyran,4-chloranyloxane,4-chlorotetrapyran,4-chloro-tetrahydropyran,acmc-1bvar,bromomethylpentafluorobenzene
Clave InChI	DHRSKOBIDIDMJZ-UHFFFAOYSA-N
PubChem CID	137202
Fórmula molecular	C₅H₉ClO
CAS	1768-64-5
Peso molecular (g/mol)	120.58
SMILES	C1COCCC1Cl
Nombre IUPAC	4-clorooxano

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

Precio y disponibilidad
Especificaciones

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

Óxido de ciclopenteno, 98 %, Thermo Scientific Chemicals

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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

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

Precio y disponibilidad
Especificaciones

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

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