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Oxanes

Organic heterocyclic compounds that consist of a saturated six-membered ring with five carbon atoms and one oxygen atom.
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76 – 90 of 252 results
76

2-(3-Chloropropoxy)tetrahydro-2H-pyran 97.0+%, TCI America™

CAS: 42330-88-1 Molecular Formula: C8H15ClO2 Molecular Weight (g/mol): 178.656 MDL Number: MFCD00023846 InChI Key: QFXXARKSLAKVRL-UHFFFAOYSA-N PubChem CID: 254954 IUPAC Name: 2-(3-chloropropoxy)oxane SMILES: C1CCOC(C1)OCCCCl

PubChem CID 254954
CAS 42330-88-1
Molecular Weight (g/mol) 178.656
MDL Number MFCD00023846
SMILES C1CCOC(C1)OCCCCl
IUPAC Name 2-(3-chloropropoxy)oxane
InChI Key QFXXARKSLAKVRL-UHFFFAOYSA-N
Molecular Formula C8H15ClO2
77

2-(4-Bromobutoxy)tetrahydro-2H-pyran 98.0+%, TCI America™

CAS: 31608-22-7 Molecular Formula: C9H17BrO2 Molecular Weight (g/mol): 237.14 MDL Number: MFCD06654117 InChI Key: DFXFQWZHKKEJDM-UHFFFAOYNA-N PubChem CID: 559019 IUPAC Name: 2-(4-bromobutoxy)oxane SMILES: BrCCCCOC1CCCCO1

PubChem CID 559019
CAS 31608-22-7
Molecular Weight (g/mol) 237.14
MDL Number MFCD06654117
SMILES BrCCCCOC1CCCCO1
IUPAC Name 2-(4-bromobutoxy)oxane
InChI Key DFXFQWZHKKEJDM-UHFFFAOYNA-N
Molecular Formula C9H17BrO2
78

2,2,6-Trimethyl-6-vinyltetrahydropyran-3-ol (mixture of isomers) 98.0+%, TCI America™

CAS: 14049-11-7 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD06200770 InChI Key: BCTBAGTXFYWYMW-UHFFFAOYSA-N Synonym: 3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran, Linalool Oxide Pyranoid PubChem CID: 26396 IUPAC Name: 6-ethenyl-2,2,6-trimethyloxan-3-ol SMILES: CC1(C(CCC(O1)(C)C=C)O)C

PubChem CID 26396
CAS 14049-11-7
Molecular Weight (g/mol) 170.252
MDL Number MFCD06200770
SMILES CC1(C(CCC(O1)(C)C=C)O)C
Synonym 3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran, Linalool Oxide Pyranoid
IUPAC Name 6-ethenyl-2,2,6-trimethyloxan-3-ol
InChI Key BCTBAGTXFYWYMW-UHFFFAOYSA-N
Molecular Formula C10H18O2
79

4-Aminomethyltetrahydropyran 98.0+%, TCI America™

CAS: 130290-79-8 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 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) 115.176
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
80

2-Allyloxytetrahydropyran 95.0+%, TCI America™

CAS: 4203-49-0 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00154089 InChI Key: NRAKYXXDEXCVMV-UHFFFAOYNA-N Synonym: 2-allyloxytetrahydropyran,2-allyloxy tetrahydro-2h-pyran,2-allyloxy tetrahydropyran,2-prop-2-en-1-yloxy oxane,acmc-209jmz,2-allyloxy-tetrahydro-pyran,allyl tetrahydropyranyl ether,ksc490q3f,tetrahydro-2-allyloxy-2h-pyran PubChem CID: 4532059 IUPAC Name: 2-(prop-2-en-1-yloxy)oxane SMILES: C=CCOC1CCCCO1

PubChem CID 4532059
CAS 4203-49-0
Molecular Weight (g/mol) 142.20
MDL Number MFCD00154089
SMILES C=CCOC1CCCCO1
Synonym 2-allyloxytetrahydropyran,2-allyloxy tetrahydro-2h-pyran,2-allyloxy tetrahydropyran,2-prop-2-en-1-yloxy oxane,acmc-209jmz,2-allyloxy-tetrahydro-pyran,allyl tetrahydropyranyl ether,ksc490q3f,tetrahydro-2-allyloxy-2h-pyran
IUPAC Name 2-(prop-2-en-1-yloxy)oxane
InChI Key NRAKYXXDEXCVMV-UHFFFAOYNA-N
Molecular Formula C8H14O2
81

4-Methyl-2-(2-methyl-1-propenyl)tetrahydropyran (cis- and trans- mixture) 97.0+%, TCI America™

CAS: 16409-43-1 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00036607 InChI Key: CZCBTSFUTPZVKJ-UHFFFAOYSA-N PubChem CID: 27866 IUPAC Name: 4-methyl-2-(2-methylprop-1-enyl)oxane SMILES: CC1CCOC(C1)C=C(C)C

PubChem CID 27866
CAS 16409-43-1
Molecular Weight (g/mol) 154.253
MDL Number MFCD00036607
SMILES CC1CCOC(C1)C=C(C)C
IUPAC Name 4-methyl-2-(2-methylprop-1-enyl)oxane
InChI Key CZCBTSFUTPZVKJ-UHFFFAOYSA-N
Molecular Formula C10H18O
82

1,2-Epoxycyclopentane 97.0+%, TCI America™

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
83

2-(2-Nitroethoxy)tetrahydropyran 85.0+%, TCI America™

CAS: 75233-61-3 Molecular Formula: C7H13NO4 Molecular Weight (g/mol): 175.184 MDL Number: MFCD00010858 InChI Key: KQDXRRAVDLIMGM-UHFFFAOYSA-N Synonym: Tetrahydro-2-(2-nitroethoxy)-2H-pyran PubChem CID: 3748656 IUPAC Name: 2-(2-nitroethoxy)oxane SMILES: C1CCOC(C1)OCC[N+](=O)[O-]

PubChem CID 3748656
CAS 75233-61-3
Molecular Weight (g/mol) 175.184
MDL Number MFCD00010858
SMILES C1CCOC(C1)OCC[N+](=O)[O-]
Synonym Tetrahydro-2-(2-nitroethoxy)-2H-pyran
IUPAC Name 2-(2-nitroethoxy)oxane
InChI Key KQDXRRAVDLIMGM-UHFFFAOYSA-N
Molecular Formula C7H13NO4
84

O-(Tetrahydropyran-2-yl)hydroxylamine 98.0+%, TCI America™

CAS: 6723-30-4 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD01321374 InChI Key: NLXXVSKHVGDQAT-UHFFFAOYNA-N Synonym: o-tetrahydro-2h-pyran-2-yl hydroxylamine,o-tetrahydropyran-2-yl-hydroxylamine,o-oxan-2-yl hydroxylamine,o-tetrahydropyran-2-yl hydroxylamine,2-aminooxy tetrahydro-2h-pyran,o-tetrahydro-pyran-2-yl-hydroxylamine,o-tetrahydropyran-2-ylhydroxylamine,o-tertrahydroxy-pyran-2-yl-hydroxylamine,hydroxylamine, o-tetrahydro-2h-pyran-2-yl,h2nothp PubChem CID: 5142091 IUPAC Name: O-(oxan-2-yl)hydroxylamine SMILES: NOC1CCCCO1

PubChem CID 5142091
CAS 6723-30-4
Molecular Weight (g/mol) 117.15
MDL Number MFCD01321374
SMILES NOC1CCCCO1
Synonym o-tetrahydro-2h-pyran-2-yl hydroxylamine,o-tetrahydropyran-2-yl-hydroxylamine,o-oxan-2-yl hydroxylamine,o-tetrahydropyran-2-yl hydroxylamine,2-aminooxy tetrahydro-2h-pyran,o-tetrahydro-pyran-2-yl-hydroxylamine,o-tetrahydropyran-2-ylhydroxylamine,o-tertrahydroxy-pyran-2-yl-hydroxylamine,hydroxylamine, o-tetrahydro-2h-pyran-2-yl,h2nothp
IUPAC Name O-(oxan-2-yl)hydroxylamine
InChI Key NLXXVSKHVGDQAT-UHFFFAOYNA-N
Molecular Formula C5H11NO2
85

2-Phenoxytetrahydropyran 90.0+%, TCI America™

CAS: 4203-50-3 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00059801 InChI Key: SHRDVLUJLDYXSO-UHFFFAOYNA-N Synonym: Tetrahydro-2-phenoxy-2H-pyran PubChem CID: 107240 IUPAC Name: 2-phenoxyoxane SMILES: C1CCC(OC2=CC=CC=C2)OC1

PubChem CID 107240
CAS 4203-50-3
Molecular Weight (g/mol) 178.23
MDL Number MFCD00059801
SMILES C1CCC(OC2=CC=CC=C2)OC1
Synonym Tetrahydro-2-phenoxy-2H-pyran
IUPAC Name 2-phenoxyoxane
InChI Key SHRDVLUJLDYXSO-UHFFFAOYNA-N
Molecular Formula C11H14O2
86

1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole 98.0+%, TCI America™

CAS: 449758-17-2 Molecular Formula: C8H12N2O Molecular Weight (g/mol): 152.197 MDL Number: MFCD11044692 InChI Key: IMZWSOSYNFVECD-UHFFFAOYSA-N Synonym: 1-2-tetrahydropyranyl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole,1-oxan-2-yl-1h-pyrazole,1-oxan-2-yl pyrazole,1h-pyrazole, 1-tetrahydro-2h-pyran-2-yl,1-2-tetrahydropyranyl pyrazole,1-tetrahydro-pyran-2-yl-1h-pyrazole,1-2-oxanyl pyrazole,ksc588k5l,1-tetrahydropyran-2-ylpyrazole PubChem CID: 21866310 IUPAC Name: 1-(oxan-2-yl)pyrazole SMILES: C1CCOC(C1)N2C=CC=N2

PubChem CID 21866310
CAS 449758-17-2
Molecular Weight (g/mol) 152.197
MDL Number MFCD11044692
SMILES C1CCOC(C1)N2C=CC=N2
Synonym 1-2-tetrahydropyranyl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole,1-oxan-2-yl-1h-pyrazole,1-oxan-2-yl pyrazole,1h-pyrazole, 1-tetrahydro-2h-pyran-2-yl,1-2-tetrahydropyranyl pyrazole,1-tetrahydro-pyran-2-yl-1h-pyrazole,1-2-oxanyl pyrazole,ksc588k5l,1-tetrahydropyran-2-ylpyrazole
IUPAC Name 1-(oxan-2-yl)pyrazole
InChI Key IMZWSOSYNFVECD-UHFFFAOYSA-N
Molecular Formula C8H12N2O
87

Tetrahydro-4-pyranol 97.0+%, TCI America™

CAS: 2081-44-9 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00006633 InChI Key: LMYJGUNNJIDROI-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-ol,tetrahydro-4-pyranol,4-hydroxytetrahydropyran,tetrahydro-4h-pyran-4-ol,tetrahydro-pyran-4-ol,2h-pyran-4-ol, tetrahydro,4-hydroxytetrahydropyan,tetrahydropyran-4-ol,4-hydroxytetrahydro-4h-pyran,4-hydroxytetrahydro-2h-pyran PubChem CID: 74956 IUPAC Name: oxan-4-ol SMILES: C1COCCC1O

PubChem CID 74956
CAS 2081-44-9
Molecular Weight (g/mol) 102.133
MDL Number MFCD00006633
SMILES C1COCCC1O
Synonym tetrahydro-2h-pyran-4-ol,tetrahydro-4-pyranol,4-hydroxytetrahydropyran,tetrahydro-4h-pyran-4-ol,tetrahydro-pyran-4-ol,2h-pyran-4-ol, tetrahydro,4-hydroxytetrahydropyan,tetrahydropyran-4-ol,4-hydroxytetrahydro-4h-pyran,4-hydroxytetrahydro-2h-pyran
IUPAC Name oxan-4-ol
InChI Key LMYJGUNNJIDROI-UHFFFAOYSA-N
Molecular Formula C5H10O2
88

Tetrahydropyran 98.0+%, TCI America™

CAS: 142-68-7 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 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
Molecular Weight (g/mol) 86.134
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
Molecular Formula C5H10O
89

4-Bromotetrahydro-2H-pyran 98.0+%, TCI America™

CAS: 25637-16-5 Molecular Formula: C5H9BrO Molecular Weight (g/mol): 165.03 MDL Number: MFCD07371501 InChI Key: IVBVKTPDEWDNRW-UHFFFAOYSA-N PubChem CID: 13349654 IUPAC Name: 4-bromooxane SMILES: C1COCCC1Br

PubChem CID 13349654
CAS 25637-16-5
Molecular Weight (g/mol) 165.03
MDL Number MFCD07371501
SMILES C1COCCC1Br
IUPAC Name 4-bromooxane
InChI Key IVBVKTPDEWDNRW-UHFFFAOYSA-N
Molecular Formula C5H9BrO
90

2-(2-Bromoethoxy)tetrahydro-2H-pyran (stabilized with K2CO3) 95.0+%, TCI America™

CAS: 17739-45-6 Molecular Formula: C7H13BrO2 Molecular Weight (g/mol): 209.083 InChI Key: GCUOLJOTJRUDIZ-UHFFFAOYSA-N Synonym: 2-2-bromoethoxy tetrahydro-2h-pyran,2-2-bromoethoxy oxane,2h-pyran, 2-2-bromoethoxy tetrahydro,2-2-bromo-ethoxy-tetrahydro-pyran,2-2-bromoethoxy tetrahydropyran,2 2-bromoethoxy tetrahydro-2h-pyran,2-2-bromoethoxy-tetrahydro-2h-pyran,2h-pyran,3-2-bromoethoxy tetrahydro,2-2-bromoethyl oxy tetrahaydro-2h-pyran PubChem CID: 86621 IUPAC Name: 2-(2-bromoethoxy)oxane SMILES: C1CCOC(C1)OCCBr

PubChem CID 86621
CAS 17739-45-6
Molecular Weight (g/mol) 209.083
SMILES C1CCOC(C1)OCCBr
Synonym 2-2-bromoethoxy tetrahydro-2h-pyran,2-2-bromoethoxy oxane,2h-pyran, 2-2-bromoethoxy tetrahydro,2-2-bromo-ethoxy-tetrahydro-pyran,2-2-bromoethoxy tetrahydropyran,2 2-bromoethoxy tetrahydro-2h-pyran,2-2-bromoethoxy-tetrahydro-2h-pyran,2h-pyran,3-2-bromoethoxy tetrahydro,2-2-bromoethyl oxy tetrahaydro-2h-pyran
IUPAC Name 2-(2-bromoethoxy)oxane
InChI Key GCUOLJOTJRUDIZ-UHFFFAOYSA-N
Molecular Formula C7H13BrO2