accessibility menu, dialog, popup

UserName

Oxanes

Organic heterocyclic compounds that consist of a saturated six-membered ring with five carbon atoms and one oxygen atom.

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (5)

brands

  • (1)
  • (35)
Keyword Search:
1 – 15 of 18 results
1

Cyclopentene oxide, 98%

CAS: 285-67-6 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00005161 InChI Key: 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 Name: 6-oxabicyclo[3.1.0]hexane SMILES: C1CC2OC2C1

PubChem CID 9244
CAS 285-67-6
Molecular Weight (g/mol) 84.12
MDL Number MFCD00005161
SMILES C1CC2OC2C1
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
IUPAC Name 6-oxabicyclo[3.1.0]hexane
InChI Key GJEZBVHHZQAEDB-UHFFFAOYNA-N
Molecular Formula C5H8O
2

2-(3-Bromopropoxy)tetrahydro-2H-pyran, 98%, stabilized with potassium carbonate, Thermo Scientific Chemicals

CAS: 33821-94-2 Molecular Formula: C8H15BrO2 Molecular Weight (g/mol): 223.1 InChI Key: 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 Name: 2-(3-bromopropoxy)oxane SMILES: C1CCOC(C1)OCCCBr

PubChem CID 2777988
CAS 33821-94-2
Molecular Weight (g/mol) 223.1
SMILES C1CCOC(C1)OCCCBr
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
IUPAC Name 2-(3-bromopropoxy)oxane
InChI Key HJNHUFQGDJLQRS-UHFFFAOYSA-N
Molecular Formula C8H15BrO2
4

1,8-Cineole, 99%

CAS: 470-82-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00167977 InChI Key: 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 Name: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane SMILES: CC12CCC(CC1)C(C)(C)O2

PubChem CID 2758
CAS 470-82-6
Molecular Weight (g/mol) 154.25
MDL Number MFCD00167977
SMILES CC12CCC(CC1)C(C)(C)O2
Synonym eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan
IUPAC Name 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane
InChI Key WEEGYLXZBRQIMU-UHFFFAOYSA-N
Molecular Formula C10H18O
6

Tetrahydropyran-4-sulfonyl chloride, 97%

CAS: 338453-21-7 Molecular Formula: C5H9ClO3S Molecular Weight (g/mol): 184.64 InChI Key: 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 Name: oxane-4-sulfonyl chloride SMILES: C1COCCC1S(=O)(=O)Cl

PubChem CID 22637030
CAS 338453-21-7
Molecular Weight (g/mol) 184.64
SMILES C1COCCC1S(=O)(=O)Cl
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
IUPAC Name oxane-4-sulfonyl chloride
InChI Key QQSBPTQNEOJFBO-UHFFFAOYSA-N
Molecular Formula C5H9ClO3S
7

4-Aminomethyltetrahydropyran, 97%

CAS: 130290-79-8 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.17 MDL Number: MFCD02179435 InChI Key: IPBPLHNLRKRLPJ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: oxan-4-ylmethanamine SMILES: C1COCCC1CN

PubChem CID 2773210
CAS 130290-79-8
Molecular Weight (g/mol) 115.17
MDL Number MFCD02179435
SMILES C1COCCC1CN
Synonym 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
IUPAC Name oxan-4-ylmethanamine
InChI Key IPBPLHNLRKRLPJ-UHFFFAOYSA-N
Molecular Formula C6H13NO
8

3-(Tetrahydropyran-2-yloxy)prop-1-en-1-ylboronic acid pinacol ester, 90%

CAS: 642066-70-4 Molecular Formula: C14H25BO4 Molecular Weight (g/mol): 268.16 MDL Number: MFCD03788736 InChI Key: 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 Name: 4,4,5,5-tetramethyl-2-[3-(oxan-2-yloxy)prop-1-enyl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C=CCOC1CCCCO1

PubChem CID 53406456
CAS 642066-70-4
Molecular Weight (g/mol) 268.16
MDL Number MFCD03788736
SMILES CC1(C)OB(OC1(C)C)C=CCOC1CCCCO1
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
IUPAC Name 4,4,5,5-tetramethyl-2-[3-(oxan-2-yloxy)prop-1-enyl]-1,3,2-dioxaborolane
InChI Key MHSOBXCZCRNELG-UHFFFAOYNA-N
Molecular Formula C14H25BO4
9

1-Tetrahydropyran-4-yl-1H-pyrazol-4-ylamine, 97%

CAS: 1190380-49-4 Molecular Formula: C8H13N3O Molecular Weight (g/mol): 167.21 MDL Number: MFCD11505007 InChI Key: GZZNBQLBGSVOOZ-UHFFFAOYSA-N Synonym: 1-tetrahydro-2h-pyran-4-yl-1h-pyrazol-4-amine,1-oxan-4-yl pyrazol-4-amine,1-oxan-4-yl-1h-pyrazol-4-amine,1h-pyrazol-4-amine, 1-tetrahydro-2h-pyran-4-yl,1-tetrahydropyran-4-yl pyrazol-4-amine,1-tetrahydro-pyran-4-yl-1h-pyrazol-4-ylamine,1-2h-3,4,5,6-tetrahydropyran-4-yl pyrazole-4-ylamine PubChem CID: 51063703 SMILES: NC1=CN(N=C1)C1CCOCC1

PubChem CID 51063703
CAS 1190380-49-4
Molecular Weight (g/mol) 167.21
MDL Number MFCD11505007
SMILES NC1=CN(N=C1)C1CCOCC1
Synonym 1-tetrahydro-2h-pyran-4-yl-1h-pyrazol-4-amine,1-oxan-4-yl pyrazol-4-amine,1-oxan-4-yl-1h-pyrazol-4-amine,1h-pyrazol-4-amine, 1-tetrahydro-2h-pyran-4-yl,1-tetrahydropyran-4-yl pyrazol-4-amine,1-tetrahydro-pyran-4-yl-1h-pyrazol-4-ylamine,1-2h-3,4,5,6-tetrahydropyran-4-yl pyrazole-4-ylamine
InChI Key GZZNBQLBGSVOOZ-UHFFFAOYSA-N
Molecular Formula C8H13N3O
11

4-chlorotetrahydropyran, 96%

CAS: 1768-64-5 Molecular Formula: C5H9ClO Molecular Weight (g/mol): 120.58 InChI Key: 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 Name: 4-chlorooxane SMILES: C1COCCC1Cl

PubChem CID 137202
CAS 1768-64-5
Molecular Weight (g/mol) 120.58
SMILES C1COCCC1Cl
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
IUPAC Name 4-chlorooxane
InChI Key DHRSKOBIDIDMJZ-UHFFFAOYSA-N
Molecular Formula C5H9ClO
12

2-(2-Propynyloxy)tetrahydro-2H-pyran, 98%

CAS: 6089-04-9 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00006604 InChI Key: HQAXHIGPGBPPFU-UHFFFAOYNA-N Synonym: tetrahydro-2-2-propynyloxy-2h-pyran,2-2-propynyloxy tetrahydropyran,2-propargyloxane,2-prop-2-yn-1-yloxy tetrahydro-2h-pyran,2-propargyloxy tetrahydropyran,propargyl 2-tetrahydropyranyl ether,propargyl alcohol tetrahydropyranyl ether,2h-pyran, tetrahydro-2-2-propynyloxy,2-propynyl 2-pyranyl ether,3-2'-tetrahydropyranyloxy propyne PubChem CID: 98609

PubChem CID 98609
CAS 6089-04-9
Molecular Weight (g/mol) 140.18
MDL Number MFCD00006604
Synonym tetrahydro-2-2-propynyloxy-2h-pyran,2-2-propynyloxy tetrahydropyran,2-propargyloxane,2-prop-2-yn-1-yloxy tetrahydro-2h-pyran,2-propargyloxy tetrahydropyran,propargyl 2-tetrahydropyranyl ether,propargyl alcohol tetrahydropyranyl ether,2h-pyran, tetrahydro-2-2-propynyloxy,2-propynyl 2-pyranyl ether,3-2'-tetrahydropyranyloxy propyne
InChI Key HQAXHIGPGBPPFU-UHFFFAOYNA-N
Molecular Formula C8H12O2
13

Tetrahydropyran, 99%

CAS: 142-68-7 MDL Number: MFCD00006585 InChI Key: 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 Name: oxane SMILES: C1CCOCC1

PubChem CID 8894
CAS 142-68-7
ChEBI CHEBI:46941
MDL Number MFCD00006585
SMILES C1CCOCC1
Synonym tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye
IUPAC Name oxane
InChI Key DHXVGJBLRPWPCS-UHFFFAOYSA-N
14

2-(3-Butynyloxy)tetrahydro-2H-pyran, 97%

CAS: 40365-61-5 Molecular Formula: C9H14O2 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00012352 InChI Key: ZQZSNKJFOFAJQX-UHFFFAOYSA-N Synonym: 2-but-3-yn-1-yloxy tetrahydro-2h-pyran,2-3-butynyloxy tetrahydro-2h-pyran,2h-pyran, 2-3-butynyloxy tetrahydro,2-3-butynyloxy tetrahydro-2 h-pyran,1-tetrahydropyran-2-yloxy-3-butyne,2-but-3-ynoxytetrahydropyran,tetrahydropyranyloxy-3-butyne,2-but-3-yn-1-yloxy oxane,2-3-butynyloxy tetrahydropyran,4-tetrahydropyranyl oxy butyne PubChem CID: 142440 IUPAC Name: 2-but-3-ynoxyoxane SMILES: C#CCCOC1CCCCO1

PubChem CID 142440
CAS 40365-61-5
Molecular Weight (g/mol) 154.21
MDL Number MFCD00012352
SMILES C#CCCOC1CCCCO1
Synonym 2-but-3-yn-1-yloxy tetrahydro-2h-pyran,2-3-butynyloxy tetrahydro-2h-pyran,2h-pyran, 2-3-butynyloxy tetrahydro,2-3-butynyloxy tetrahydro-2 h-pyran,1-tetrahydropyran-2-yloxy-3-butyne,2-but-3-ynoxytetrahydropyran,tetrahydropyranyloxy-3-butyne,2-but-3-yn-1-yloxy oxane,2-3-butynyloxy tetrahydropyran,4-tetrahydropyranyl oxy butyne
IUPAC Name 2-but-3-ynoxyoxane
InChI Key ZQZSNKJFOFAJQX-UHFFFAOYSA-N
Molecular Formula C9H14O2
15

2-Methoxytetrahydropyran, 98%

CAS: 6581-66-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 InChI Key: XTDKZSUYCXHXJM-UHFFFAOYSA-N Synonym: 2-methoxytetrahydropyran,tetrahydro-2-methoxy-2h-pyran,pyran, 2-methoxy-tetrahydro,2h-pyran,tetrahydro-2-methoxy,2h-pyran, tetrahydro-2-methoxy,2-methoxytetrahydro-2h-pyran,methoxytetrahydropyran,2-methoxyoxan-3-yl,5-17-03-00078 beilstein handbook reference PubChem CID: 23057 IUPAC Name: 2-methoxyoxane SMILES: COC1CCCCO1

PubChem CID 23057
CAS 6581-66-4
Molecular Weight (g/mol) 116.16
SMILES COC1CCCCO1
Synonym 2-methoxytetrahydropyran,tetrahydro-2-methoxy-2h-pyran,pyran, 2-methoxy-tetrahydro,2h-pyran,tetrahydro-2-methoxy,2h-pyran, tetrahydro-2-methoxy,2-methoxytetrahydro-2h-pyran,methoxytetrahydropyran,2-methoxyoxan-3-yl,5-17-03-00078 beilstein handbook reference
IUPAC Name 2-methoxyoxane
InChI Key XTDKZSUYCXHXJM-UHFFFAOYSA-N
Molecular Formula C6H12O2