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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

1,8-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
3

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
4

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
5

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
6

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
7

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
8

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
9

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
10

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
11

Tetrahydropyran-4-sulfonylklorid, 97 %

CAS: 338453-21-7 Molekylformel: C5H9ClO3S Molekylvikt (g/mol): 184.64 InChI-nyckel: QQSBPTQNEOJFBO-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: oxan-4-sulfonylklorid LEDER: C1COCCC1S(=O)(=O)Cl

Molekylformel C5H9ClO3S
PubChem CID 22637030
IUPAC-namn oxan-4-sulfonylklorid
CAS 338453-21-7
InChI-nyckel QQSBPTQNEOJFBO-UHFFFAOYSA-N
LEDER C1COCCC1S(=O)(=O)Cl
Molekylvikt (g/mol) 184.64
Synonym 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
12

2-(4-Bromofenoxy)tetrahydropyran, 98 %

CAS: 36603-49-3 Molekylformel: C11H13BrO2 Molekylvikt (g/mol): 257.127 MDL-nummer: MFCD00091551 InChI-nyckel: MXDQGXMBJCGRCB-UHFFFAOYSA-N Synonym: 2-4-bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy tetrahydropyran,2-4-bromophenoxy oxane,2h-pyran, 2-4-bromophenoxy tetrahydro,2-4'-bromophenoxy-tetrahydropyran,4-bromophenyl thp ether,acmc-209inn,bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy-tetrahydropyran PubChem CID: 4646436 IUPAC-namn: 2-(4-bromfenoxi)oxan LEDER: C1CCOC(C1)OC2=CC=C(C=C2)Br

Molekylformel C11H13BrO2
PubChem CID 4646436
MDL-nummer MFCD00091551
IUPAC-namn 2-(4-bromfenoxi)oxan
CAS 36603-49-3
InChI-nyckel MXDQGXMBJCGRCB-UHFFFAOYSA-N
LEDER C1CCOC(C1)OC2=CC=C(C=C2)Br
Molekylvikt (g/mol) 257.127
Synonym 2-4-bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy tetrahydropyran,2-4-bromophenoxy oxane,2h-pyran, 2-4-bromophenoxy tetrahydro,2-4'-bromophenoxy-tetrahydropyran,4-bromophenyl thp ether,acmc-209inn,bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy-tetrahydropyran
13

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
14

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
15

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