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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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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

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
4

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
5

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

CAS: 898289-37-7 Molekylformel: C12H13NO2 Molekylvikt (g/mol): 203.241 MDL-nummer: MFCD09025873 InChI-nyckel: SXNKDLAJDADKEE-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-(oxan-4-yloxi)bensonitril LEDER: C1COCCC1OC2=CC=CC=C2C#N

Molekylformel C12H13NO2
PubChem CID 18525861
MDL-nummer MFCD09025873
IUPAC-namn 2-(oxan-4-yloxi)bensonitril
CAS 898289-37-7
InChI-nyckel SXNKDLAJDADKEE-UHFFFAOYSA-N
LEDER C1COCCC1OC2=CC=CC=C2C#N
Molekylvikt (g/mol) 203.241
Synonym 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
6

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
7

Tetrahydropyran-4-karbotioamid, 90 %, Thermo Scientific™

CAS: 88571-77-1 Molekylformel: C6H11NOS Molekylvikt (g/mol): 145.22 MDL-nummer: MFCD10700048 InChI-nyckel: ZUONFEFOQCUTDW-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: oxan-4-karbotioamid LEDER: C1COCCC1C(=S)N

Molekylformel C6H11NOS
PubChem CID 13197204
MDL-nummer MFCD10700048
IUPAC-namn oxan-4-karbotioamid
CAS 88571-77-1
InChI-nyckel ZUONFEFOQCUTDW-UHFFFAOYSA-N
LEDER C1COCCC1C(=S)N
Molekylvikt (g/mol) 145.22
Synonym 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
8

4-isocyanato-4-fenyltetrahydropyran, 97 %, Thermo Scientific™

CAS: 941717-02-8 Molekylformel: C12H13NO2 Molekylvikt (g/mol): 203.24 MDL-nummer: MFCD11506354 InChI-nyckel: HKKGHFQAYVPNAN-UHFFFAOYSA-N Synonym: 4-isocyanato-4-phenyltetrahydropyran,4-isocyanato-4-phenyltetrahydro-2h-pyran,4-phenyltetrahydro-2h-pyran-4-yl isocyanate,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-isocyanate PubChem CID: 33589534 IUPAC-namn: 4-isocyanato-4-fenyloxan LEDER: O=C=NC1(CCOCC1)C1=CC=CC=C1

Molekylformel C12H13NO2
PubChem CID 33589534
MDL-nummer MFCD11506354
IUPAC-namn 4-isocyanato-4-fenyloxan
CAS 941717-02-8
InChI-nyckel HKKGHFQAYVPNAN-UHFFFAOYSA-N
LEDER O=C=NC1(CCOCC1)C1=CC=CC=C1
Molekylvikt (g/mol) 203.24
Synonym 4-isocyanato-4-phenyltetrahydropyran,4-isocyanato-4-phenyltetrahydro-2h-pyran,4-phenyltetrahydro-2h-pyran-4-yl isocyanate,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-isocyanate
9

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
10

Etyltetrahydropyran-4-ylacetat, 97 %, Thermo Scientific™

CAS: 103260-44-2 Molekylformel: C9H16O3 Molekylvikt (g/mol): 172.224 InChI-nyckel: JLMMMEDWRUVCEW-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: etyl-2-(oxan-4-yl)acetat LEDER: CCOC(=O)CC1CCOCC1

Molekylformel C9H16O3
PubChem CID 2773412
IUPAC-namn etyl-2-(oxan-4-yl)acetat
CAS 103260-44-2
InChI-nyckel JLMMMEDWRUVCEW-UHFFFAOYSA-N
LEDER CCOC(=O)CC1CCOCC1
Molekylvikt (g/mol) 172.224
Synonym 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
11

2-(tetrahydropyran-4-yloxi)anilin, 95 %, Thermo Scientific™

CAS: 898289-35-5 Molekylformel: C11H15NO2 Molekylvikt (g/mol): 193.246 MDL-nummer: MFCD09025872 InChI-nyckel: CLGPZXHLRKSEDD-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-(oxan-4-yloxi)anilin LEDER: C1COCCC1OC2=CC=CC=C2N

Molekylformel C11H15NO2
PubChem CID 24229516
MDL-nummer MFCD09025872
IUPAC-namn 2-(oxan-4-yloxi)anilin
CAS 898289-35-5
InChI-nyckel CLGPZXHLRKSEDD-UHFFFAOYSA-N
LEDER C1COCCC1OC2=CC=CC=C2N
Molekylvikt (g/mol) 193.246
Synonym 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
12

4-(brommetyl)tetrahydropyran, 97 %, Thermo Scientific™

CAS: 125552-89-8 Molekylformel: C6H11BrO Molekylvikt (g/mol): 179.057 InChI-nyckel: LMOOYAKLEOGKJR-UHFFFAOYSA-N Synonym: 4-bromomethyl tetrahydropyran,4-bromomethyltetrahydropyran,4-bromomethyl oxane,4-bromomethyl tetrahydro-2h-pyran,4-bromomethyl-tetrahydro-pyran,4-bromomethyl tetrahydro-pyran,4-bromomethyl-tetrahydro-2h-pyran,4-bromomethyl-tetrahydropyran,2h-pyran, 4-bromomethyl tetrahydro PubChem CID: 2773286 IUPAC-namn: 4-(brommetyl)oxan LEDER: C1COCCC1CBr

Molekylformel C6H11BrO
PubChem CID 2773286
IUPAC-namn 4-(brommetyl)oxan
CAS 125552-89-8
InChI-nyckel LMOOYAKLEOGKJR-UHFFFAOYSA-N
LEDER C1COCCC1CBr
Molekylvikt (g/mol) 179.057
Synonym 4-bromomethyl tetrahydropyran,4-bromomethyltetrahydropyran,4-bromomethyl oxane,4-bromomethyl tetrahydro-2h-pyran,4-bromomethyl-tetrahydro-pyran,4-bromomethyl tetrahydro-pyran,4-bromomethyl-tetrahydro-2h-pyran,4-bromomethyl-tetrahydropyran,2h-pyran, 4-bromomethyl tetrahydro
13

2-tetrahydropyran-4-yletanol, 97 %, Thermo Scientific™

CAS: 4677-18-3 Molekylformel: C7H14O2 Molekylvikt (g/mol): 130.19 MDL-nummer: MFCD00129068 InChI-nyckel: XZXZZACRGBBWTQ-UHFFFAOYSA-N Synonym: 2-tetrahydro-2h-pyran-4-yl ethanol,2-oxan-4-yl ethan-1-ol,2-tetrahydro-pyran-4-yl-ethanol,2-tetrahydropyran-4-ylethanol,2-oxan-4-yl ethanol,4-2-hydroxyethyl oxane,4-hydroxyethyl tetrahydropyran,2h-pyran-4-ethanol, tetrahydro,2-tetrahydro-2h-pyran-4-yl ethan-1-ol,2-tetrahydro-2h-pyran-4-ylethanol PubChem CID: 17750944 LEDER: OCCC1CCOCC1

Molekylformel C7H14O2
PubChem CID 17750944
MDL-nummer MFCD00129068
CAS 4677-18-3
InChI-nyckel XZXZZACRGBBWTQ-UHFFFAOYSA-N
LEDER OCCC1CCOCC1
Molekylvikt (g/mol) 130.19
Synonym 2-tetrahydro-2h-pyran-4-yl ethanol,2-oxan-4-yl ethan-1-ol,2-tetrahydro-pyran-4-yl-ethanol,2-tetrahydropyran-4-ylethanol,2-oxan-4-yl ethanol,4-2-hydroxyethyl oxane,4-hydroxyethyl tetrahydropyran,2h-pyran-4-ethanol, tetrahydro,2-tetrahydro-2h-pyran-4-yl ethan-1-ol,2-tetrahydro-2h-pyran-4-ylethanol
14

Tetrahydro-4H-pyran-4-on, 97 %, Thermo Scientific™

CAS: 29943-42-8 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.117 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) 100.117
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
15

Tetrahydropyran-4-ylättiksyra, 97 %, Thermo Scientific™

CAS: 85064-61-5 Molekylformel: C7H11O3 Molekylvikt (g/mol): 143.16 MDL-nummer: MFCD01631204 InChI-nyckel: PBXYNWPYMVWJAH-UHFFFAOYSA-M Synonym: tetrahydropyranyl-4-acetic acid,tetrahydropyran-4-yl-acetic acid,2-oxan-4-yl acetic acid,2-tetrahydro-2h-pyran-4-yl acetic acid,tetrahydropyran-4-ylacetic acid,oxan-4-ylacetic acid,tetrahydro-2h-pyran-4-ylacetic acid,2h-pyran-4-acetic acid, tetrahydro,2-4-tetrahydropyranyl acetic acid,tetrahydropyran-4-acetic acid PubChem CID: 2773575 IUPAC-namn: 2-(oxan-4-yl)ättiksyra LEDER: [O-]C(=O)CC1CCOCC1

Molekylformel C7H11O3
PubChem CID 2773575
MDL-nummer MFCD01631204
IUPAC-namn 2-(oxan-4-yl)ättiksyra
CAS 85064-61-5
InChI-nyckel PBXYNWPYMVWJAH-UHFFFAOYSA-M
LEDER [O-]C(=O)CC1CCOCC1
Molekylvikt (g/mol) 143.16
Synonym tetrahydropyranyl-4-acetic acid,tetrahydropyran-4-yl-acetic acid,2-oxan-4-yl acetic acid,2-tetrahydro-2h-pyran-4-yl acetic acid,tetrahydropyran-4-ylacetic acid,oxan-4-ylacetic acid,tetrahydro-2h-pyran-4-ylacetic acid,2h-pyran-4-acetic acid, tetrahydro,2-4-tetrahydropyranyl acetic acid,tetrahydropyran-4-acetic acid