Oxanes

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

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

CAS: 88571-77-1 Molecular Formula: C6H11NOS Molecular Weight (g/mol): 145.22 MDL Number: MFCD10700048 InChI Key: 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 Name: oxane-4-carbothioamide SMILES: C1COCCC1C(=S)N

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PubChem CID	13197204
CAS	88571-77-1
Molecular Weight (g/mol)	145.22
MDL Number	MFCD10700048
SMILES	C1COCCC1C(=S)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
IUPAC Name	oxane-4-carbothioamide
InChI Key	ZUONFEFOQCUTDW-UHFFFAOYSA-N
Molecular Formula	C6H11NOS

4-(Tetrahydropyran-4-yloxy)benzoic acid, 97%, Thermo Scientific™

CAS: 851048-51-6 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD09025874 InChI Key: MPNYLYRGNCZFFH-UHFFFAOYSA-N PubChem CID: 24229519 IUPAC Name: 4-(oxan-4-yloxy)benzoic acid SMILES: C1COCCC1OC2=CC=C(C=C2)C(=O)O

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PubChem CID	24229519
CAS	851048-51-6
Molecular Weight (g/mol)	222.24
MDL Number	MFCD09025874
SMILES	C1COCCC1OC2=CC=C(C=C2)C(=O)O
IUPAC Name	4-(oxan-4-yloxy)benzoic acid
InChI Key	MPNYLYRGNCZFFH-UHFFFAOYSA-N
Molecular Formula	C12H14O4

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

CAS: 29943-42-8 Molecular Formula: C₅H₈O₂ Molecular Weight (g/mol): 100.12 InChI Key: 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 Name: oxan-4-one SMILES: C1COCCC1=O

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PubChem CID	121599
CAS	29943-42-8
Molecular Weight (g/mol)	100.12
SMILES	C1COCCC1=O
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
IUPAC Name	oxan-4-one
InChI Key	JMJRYTGVHCAYCT-UHFFFAOYSA-N
Molecular Formula	C₅H₈O₂

1,8-Cineole 98.0+%, TCI America™

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: 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane SMILES: CC12CCC(CC1)C(C)(C)O2

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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	1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane
InChI Key	WEEGYLXZBRQIMU-UHFFFAOYSA-N
Molecular Formula	C10H18O

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	1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane
InChI Key	WEEGYLXZBRQIMU-UHFFFAOYSA-N
Molecular Formula	C10H18O

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

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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

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

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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

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

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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

2-(4-Chlorobutoxy)tetrahydropyran 95.0+%, TCI America™

CAS: 41302-05-0 Molecular Formula: C9H17ClO2 Molecular Weight (g/mol): 192.68 MDL Number: MFCD00142812 InChI Key: SZZINZURZKQZLG-UHFFFAOYNA-N PubChem CID: 170488 IUPAC Name: 2-(4-chlorobutoxy)oxane SMILES: ClCCCCOC1CCCCO1

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PubChem CID	170488
CAS	41302-05-0
Molecular Weight (g/mol)	192.68
MDL Number	MFCD00142812
SMILES	ClCCCCOC1CCCCO1
IUPAC Name	2-(4-chlorobutoxy)oxane
InChI Key	SZZINZURZKQZLG-UHFFFAOYNA-N
Molecular Formula	C9H17ClO2

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

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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

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-]

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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

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

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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

Tetrahydropyran-2-methanol 96.0+%, TCI America™

CAS: 100-72-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00006624 InChI Key: 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 Name: oxan-2-ylmethanol SMILES: C1CCOC(C1)CO

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PubChem CID	7524
CAS	100-72-1
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00006624
SMILES	C1CCOC(C1)CO
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
IUPAC Name	oxan-2-ylmethanol
InChI Key	ROTONRWJLXYJBD-UHFFFAOYSA-N
Molecular Formula	C6H12O2

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

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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

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

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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

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