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Oxaner

Organiska heterocykliska föreningar som består av en mättad sexledad ring med fem kolatomer och en syreatom.
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Sök i resultaten
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1 – 15 av 94 Resultat
1

1,8-Cineole, 99 %

CAS: 470-82-6 Molekylformel: C10H18O Molekylvikt (g/mol): 154.25 MDL-nummer: MFCD00167977 InChI-nyckel: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonym: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 IUPAC-namn: 2,2,4-trimetyl-3-oxabicyklo[2.2.2]oktan LEDER: CC12CCC(CC1)C(C)(C)O2

Molekylformel C10H18O
PubChem CID 2758
MDL-nummer MFCD00167977
IUPAC-namn 2,2,4-trimetyl-3-oxabicyklo[2.2.2]oktan
CAS 470-82-6
InChI-nyckel WEEGYLXZBRQIMU-UHFFFAOYSA-N
LEDER CC12CCC(CC1)C(C)(C)O2
Molekylvikt (g/mol) 154.25
Synonym eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan
2

1,7-Dioxaspiro[5.5]undekan, 98 %

CAS: 180-84-7 Molekylformel: C9H16O2 Molekylvikt (g/mol): 156.225 MDL-nummer: MFCD00011578 InChI-nyckel: GBBVHDGKDQAEOT-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 1,7-dioxaspiro[5.5]undekan LEDER: C1CCOC2(C1)CCCCO2

Molekylformel C9H16O2
PubChem CID 67437
MDL-nummer MFCD00011578
IUPAC-namn 1,7-dioxaspiro[5.5]undekan
CAS 180-84-7
InChI-nyckel GBBVHDGKDQAEOT-UHFFFAOYSA-N
LEDER C1CCOC2(C1)CCCCO2
Molekylvikt (g/mol) 156.225
Synonym 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
3

2-(Hydroxymetyl)tetrahydropyran, 94 %

CAS: 100-72-1 Molekylformel: C6H12O2 Molekylvikt (g/mol): 116.16 MDL-nummer: MFCD00006624 InChI-nyckel: ROTONRWJLXYJBD-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: oxan-2-ylmetanol LEDER: C1CCOC(C1)CO

Molekylformel C6H12O2
PubChem CID 7524
MDL-nummer MFCD00006624
IUPAC-namn oxan-2-ylmetanol
CAS 100-72-1
InChI-nyckel ROTONRWJLXYJBD-UHFFFAOYSA-N
LEDER C1CCOC(C1)CO
Molekylvikt (g/mol) 116.16
Synonym 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
4

Tetrahydropyran, 98+%

CAS: 142-68-7 Molekylformel: C5H10O Molekylvikt (g/mol): 86.134 MDL-nummer: MFCD00006585 InChI-nyckel: DHXVGJBLRPWPCS-UHFFFAOYSA-N Synonym: tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye PubChem CID: 8894 ChEBI: CHEBI:46941 IUPAC-namn: oxan LEDER: C1CCOCC1

Molekylformel C5H10O
PubChem CID 8894
MDL-nummer MFCD00006585
IUPAC-namn oxan
CAS 142-68-7
InChI-nyckel DHXVGJBLRPWPCS-UHFFFAOYSA-N
LEDER C1CCOCC1
ChEBI CHEBI:46941
Molekylvikt (g/mol) 86.134
Synonym tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye
5

Tetrahydro-4H-pyran-4-one, 99 %

CAS: 29943-42-8 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.12 InChI-nyckel: JMJRYTGVHCAYCT-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: oxan-4-on LEDER: C1COCCC1=O

Molekylformel C5H8O2
PubChem CID 121599
IUPAC-namn oxan-4-on
CAS 29943-42-8
InChI-nyckel JMJRYTGVHCAYCT-UHFFFAOYSA-N
LEDER C1COCCC1=O
Molekylvikt (g/mol) 100.12
Synonym 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
6

1,8-Cineole, 99 %

CAS: 470-82-6 Molekylformel: C10H18O Molekylvikt (g/mol): 154.25 MDL-nummer: MFCD00167977 InChI-nyckel: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonym: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 IUPAC-namn: 2,2,4-trimetyl-3-oxabicyklo[2.2.2]oktan LEDER: CC12CCC(CC1)C(C)(C)O2

Molekylformel C10H18O
PubChem CID 2758
MDL-nummer MFCD00167977
IUPAC-namn 2,2,4-trimetyl-3-oxabicyklo[2.2.2]oktan
CAS 470-82-6
InChI-nyckel WEEGYLXZBRQIMU-UHFFFAOYSA-N
LEDER CC12CCC(CC1)C(C)(C)O2
Molekylvikt (g/mol) 154.25
Synonym eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan
7

4-Acetyltetrahydropyran, 97 %

CAS: 137052-08-5 Molekylformel: C7H12O2 Molekylvikt (g/mol): 128.171 MDL-nummer: MFCD08704647 InChI-nyckel: VNMXIOWPBADSIC-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 1-(oxan-4-yl)etanon LEDER: CC(=O)C1CCOCC1

Molekylformel C7H12O2
PubChem CID 9877365
MDL-nummer MFCD08704647
IUPAC-namn 1-(oxan-4-yl)etanon
CAS 137052-08-5
InChI-nyckel VNMXIOWPBADSIC-UHFFFAOYSA-N
LEDER CC(=O)C1CCOCC1
Molekylvikt (g/mol) 128.171
Synonym 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
8

Cyklopentenoxid, 97 %

CAS: 285-67-6 Molekylformel: C5H8O Molekylvikt (g/mol): 84.12 MDL-nummer: MFCD00005161 InChI-nyckel: GJEZBVHHZQAEDB-UHFFFAOYNA-N Synonym: 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 IUPAC-namn: 6-oxabicyklo[3.1.0]hexan LEDER: C1CC2OC2C1

Molekylformel C5H8O
PubChem CID 9244
MDL-nummer MFCD00005161
IUPAC-namn 6-oxabicyklo[3.1.0]hexan
CAS 285-67-6
InChI-nyckel GJEZBVHHZQAEDB-UHFFFAOYNA-N
LEDER C1CC2OC2C1
Molekylvikt (g/mol) 84.12
Synonym 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
9

4-(dimetylamino)tetrahydro-2H-pyran-4-karbonitril, 97 %, Thermo Scientific™

CAS: 176445-77-5 Molekylformel: C8H14N2O Molekylvikt (g/mol): 154.21 MDL-nummer: MFCD09065026 InChI-nyckel: FDGOISRHLNMQRE-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 4-(dimetylamino)oxan-4-karbonitril LEDER: CN(C)C1(CCOCC1)C#N

Molekylformel C8H14N2O
PubChem CID 10511078
MDL-nummer MFCD09065026
IUPAC-namn 4-(dimetylamino)oxan-4-karbonitril
CAS 176445-77-5
InChI-nyckel FDGOISRHLNMQRE-UHFFFAOYSA-N
LEDER CN(C)C1(CCOCC1)C#N
Molekylvikt (g/mol) 154.21
Synonym 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
10

4-(tetrahydropyran-4-yloxi)bensonitril, 97 %, Thermo Scientific™

CAS: 884507-34-0 Molekylformel: C12H13NO2 Molekylvikt (g/mol): 203.241 MDL-nummer: MFCD09025875 InChI-nyckel: ITXQSYHCKPGZLV-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 4-(oxan-4-yloxi)bensonitril LEDER: C1COCCC1OC2=CC=C(C=C2)C#N

Molekylformel C12H13NO2
PubChem CID 24229527
MDL-nummer MFCD09025875
IUPAC-namn 4-(oxan-4-yloxi)bensonitril
CAS 884507-34-0
InChI-nyckel ITXQSYHCKPGZLV-UHFFFAOYSA-N
LEDER C1COCCC1OC2=CC=C(C=C2)C#N
Molekylvikt (g/mol) 203.241
Synonym 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
11

2-(3-Bromopropoxi)tetrahydro-2H-pyran, 98%, stabiliserad med kaliumkarbonat, Thermo Scientific Chemicals

CAS: 33821-94-2 Molekylformel: C8H15BrO2 Molekylvikt (g/mol): 223.1 InChI-nyckel: HJNHUFQGDJLQRS-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-(3-bromopropoxi)oxan LEDER: C1CCOC(C1)OCCCBr

Molekylformel C8H15BrO2
PubChem CID 2777988
IUPAC-namn 2-(3-bromopropoxi)oxan
CAS 33821-94-2
InChI-nyckel HJNHUFQGDJLQRS-UHFFFAOYSA-N
LEDER C1CCOC(C1)OCCCBr
Molekylvikt (g/mol) 223.1
Synonym 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
12

4-klorotetrahydropyran, 96 %

CAS: 1768-64-5 Molekylformel: C5H9ClO Molekylvikt (g/mol): 120.58 InChI-nyckel: DHRSKOBIDIDMJZ-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 4-kloroxan LEDER: C1COCCC1Cl

Molekylformel C5H9ClO
PubChem CID 137202
IUPAC-namn 4-kloroxan
CAS 1768-64-5
InChI-nyckel DHRSKOBIDIDMJZ-UHFFFAOYSA-N
LEDER C1COCCC1Cl
Molekylvikt (g/mol) 120.58
Synonym 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
13

4-(tetrahydropyran-4-yloxi)bensoesyra, 97 %, Thermo Scientific™

CAS: 851048-51-6 Molekylformel: C12H14O4 Molekylvikt (g/mol): 222.24 MDL-nummer: MFCD09025874 InChI-nyckel: MPNYLYRGNCZFFH-UHFFFAOYSA-N PubChem CID: 24229519 IUPAC-namn: 4-(oxan-4-yloxi)bensoesyra LEDER: C1COCCC1OC2=CC=C(C=C2)C(=O)O

Molekylformel C12H14O4
PubChem CID 24229519
MDL-nummer MFCD09025874
IUPAC-namn 4-(oxan-4-yloxi)bensoesyra
CAS 851048-51-6
InChI-nyckel MPNYLYRGNCZFFH-UHFFFAOYSA-N
LEDER C1COCCC1OC2=CC=C(C=C2)C(=O)O
Molekylvikt (g/mol) 222.24
14

Cyklopentenoxid, 98 %

CAS: 285-67-6 Molekylformel: C5H8O Molekylvikt (g/mol): 84.12 MDL-nummer: MFCD00005161 InChI-nyckel: GJEZBVHHZQAEDB-UHFFFAOYNA-N Synonym: 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 IUPAC-namn: 6-oxabicyklo[3.1.0]hexan LEDER: C1CC2OC2C1

Molekylformel C5H8O
PubChem CID 9244
MDL-nummer MFCD00005161
IUPAC-namn 6-oxabicyklo[3.1.0]hexan
CAS 285-67-6
InChI-nyckel GJEZBVHHZQAEDB-UHFFFAOYNA-N
LEDER C1CC2OC2C1
Molekylvikt (g/mol) 84.12
Synonym 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
15

3-(Tetrahydropyran-2-yloxy)prop-1-en-1-ylboronsyra pinakolester, 90 %

CAS: 642066-70-4 Molekylformel: C14H25BO4 Molekylvikt (g/mol): 268.16 MDL-nummer: MFCD03788736 InChI-nyckel: MHSOBXCZCRNELG-UHFFFAOYNA-N Synonym: 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 IUPAC-namn: 4,4,5,5-tetrametyl-2-[3-(oxan-2-yloxi)prop-1-enyl]-1,3,2-dioxaborolan LEDER: CC1(C)OB(OC1(C)C)C=CCOC1CCCCO1

Molekylformel C14H25BO4
PubChem CID 53406456
MDL-nummer MFCD03788736
IUPAC-namn 4,4,5,5-tetrametyl-2-[3-(oxan-2-yloxi)prop-1-enyl]-1,3,2-dioxaborolan
CAS 642066-70-4
InChI-nyckel MHSOBXCZCRNELG-UHFFFAOYNA-N
LEDER CC1(C)OB(OC1(C)C)C=CCOC1CCCCO1
Molekylvikt (g/mol) 268.16
Synonym 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