Oxanes

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

1 – 15 of 56 results

Tetrahydro-2H-pyran-4-carboxylic acid, 97+%, Thermo Scientific™

CAS: 5337-03-1 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 InChI Key: AVPKHOTUOHDTLW-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,terahydropyran-4-yl-carboxylic acid,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 219302

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Specifications

PubChem CID	219302
CAS	5337-03-1
Molecular Weight (g/mol)	130.14
Synonym	tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,terahydropyran-4-yl-carboxylic acid,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid
InChI Key	AVPKHOTUOHDTLW-UHFFFAOYSA-N
Molecular Formula	C6H10O3

Tetrahydro-2H-pyran-4-carbonyl chloride, ≥97%, Thermo Scientific™

CAS: 40191-32-0 Molecular Formula: C6H9ClO2 Molecular Weight (g/mol): 148.59 MDL Number: MFCD06200863 InChI Key: RYGUCYSSMOFTSH-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-carbonyl chloride,2h-pyran-4-carbonyl chloride, tetrahydro,tetrahydro-2h-pyran-4-carbonylchloride,pubchem12437,ksc235m5r,tetrahydropyran-4-carbonyl chloride,tetrahydro-pyran-4-carbonyl chloride,4-chloroformyl tetrahydro-2h-pyran,tetrahydropyran-4-carboxylic chloride,4-chlorocarbonyl tetrahydro-2h-pyran PubChem CID: 2795505 IUPAC Name: oxane-4-carbonyl chloride SMILES: ClC(=O)C1CCOCC1

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Specifications

PubChem CID	2795505
CAS	40191-32-0
Molecular Weight (g/mol)	148.59
MDL Number	MFCD06200863
SMILES	ClC(=O)C1CCOCC1
Synonym	tetrahydro-2h-pyran-4-carbonyl chloride,2h-pyran-4-carbonyl chloride, tetrahydro,tetrahydro-2h-pyran-4-carbonylchloride,pubchem12437,ksc235m5r,tetrahydropyran-4-carbonyl chloride,tetrahydro-pyran-4-carbonyl chloride,4-chloroformyl tetrahydro-2h-pyran,tetrahydropyran-4-carboxylic chloride,4-chlorocarbonyl tetrahydro-2h-pyran
IUPAC Name	oxane-4-carbonyl chloride
InChI Key	RYGUCYSSMOFTSH-UHFFFAOYSA-N
Molecular Formula	C6H9ClO2

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

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Specifications

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

4-Iodotetrahydro-2H-pyran, ≥97%, Thermo Scientific™

CAS: 25637-18-7 Molecular Formula: C5H9IO Molecular Weight (g/mol): 212.03 MDL Number: MFCD06797467 InChI Key: JTRNQTFTRDPITG-UHFFFAOYSA-N Synonym: 4-iodotetrahydro-2h-pyran,4-iodo-tetrahydro-2h-pyran,4-iodotetrahydropyran,4-iodo-tetrahydropyran,4-iodo-tetrahydro-pyran,2h-pyran, tetrahydro-4-iodo,tetrahydro-4-iodo-2h-pyran,4-iodanyloxane,4-iodooxacyclohexane,4-iodopentahydropyran PubChem CID: 2795506 IUPAC Name: 4-iodooxane SMILES: IC1CCOCC1

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Specifications

PubChem CID	2795506
CAS	25637-18-7
Molecular Weight (g/mol)	212.03
MDL Number	MFCD06797467
SMILES	IC1CCOCC1
Synonym	4-iodotetrahydro-2h-pyran,4-iodo-tetrahydro-2h-pyran,4-iodotetrahydropyran,4-iodo-tetrahydropyran,4-iodo-tetrahydro-pyran,2h-pyran, tetrahydro-4-iodo,tetrahydro-4-iodo-2h-pyran,4-iodanyloxane,4-iodooxacyclohexane,4-iodopentahydropyran
IUPAC Name	4-iodooxane
InChI Key	JTRNQTFTRDPITG-UHFFFAOYSA-N
Molecular Formula	C5H9IO

O-(Tetrahydropyran-2-yl)hydroxylamine, 96%

Pricing and Availability

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

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Specifications

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

2-(4-Bromophenoxy)tetrahydropyran, 98%

CAS: 36603-49-3 Molecular Formula: C11H13BrO2 Molecular Weight (g/mol): 257.127 MDL Number: MFCD00091551 InChI Key: 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 Name: 2-(4-bromophenoxy)oxane SMILES: C1CCOC(C1)OC2=CC=C(C=C2)Br

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Specifications

PubChem CID	4646436
CAS	36603-49-3
Molecular Weight (g/mol)	257.127
MDL Number	MFCD00091551
SMILES	C1CCOC(C1)OC2=CC=C(C=C2)Br
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
IUPAC Name	2-(4-bromophenoxy)oxane
InChI Key	MXDQGXMBJCGRCB-UHFFFAOYSA-N
Molecular Formula	C11H13BrO2

Tetrahydropyran-4-ylacetic acid, 97%, Thermo Scientific™

CAS: 85064-61-5 Molecular Formula: C7H11O3 Molecular Weight (g/mol): 143.16 MDL Number: MFCD01631204 InChI Key: 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 Name: 2-(oxan-4-yl)acetic acid SMILES: [O-]C(=O)CC1CCOCC1

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Specifications

PubChem CID	2773575
CAS	85064-61-5
Molecular Weight (g/mol)	143.16
MDL Number	MFCD01631204
SMILES	[O-]C(=O)CC1CCOCC1
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
IUPAC Name	2-(oxan-4-yl)acetic acid
InChI Key	PBXYNWPYMVWJAH-UHFFFAOYSA-M
Molecular Formula	C7H11O3

Tetrahydropyran-2-ylmethylamine, 97%, Thermo Scientific™

CAS: 683233-12-7 Molecular Formula: C6H14ClNO Molecular Weight (g/mol): 151.634 MDL Number: MFCD06738971 InChI Key: NGHRATGQJXKQIQ-UHFFFAOYSA-N Synonym: oxan-2-ylmethanamine hydrochloride,tetrahydropyran-2-ylmethylamine hydrochloride,c-tetrahydro-pyran-2-yl-methylamine hydrochloride,oxan-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-ylmethyl amine hydrochloride,tetrahydro-2h-pyran-2-yl methyl amine hydrochloride,2-aminomethyltetrahydropyran hydrochloride,tetrahydro-pyran-2-ylmethylamine hcl,1-oxan-2-yl methanamine hydrochloride PubChem CID: 43811037 IUPAC Name: oxan-2-ylmethanamine;hydrochloride SMILES: C1CCOC(C1)CN.Cl

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Specifications

PubChem CID	43811037
CAS	683233-12-7
Molecular Weight (g/mol)	151.634
MDL Number	MFCD06738971
SMILES	C1CCOC(C1)CN.Cl
Synonym	oxan-2-ylmethanamine hydrochloride,tetrahydropyran-2-ylmethylamine hydrochloride,c-tetrahydro-pyran-2-yl-methylamine hydrochloride,oxan-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-ylmethyl amine hydrochloride,tetrahydro-2h-pyran-2-yl methyl amine hydrochloride,2-aminomethyltetrahydropyran hydrochloride,tetrahydro-pyran-2-ylmethylamine hcl,1-oxan-2-yl methanamine hydrochloride
IUPAC Name	oxan-2-ylmethanamine;hydrochloride
InChI Key	NGHRATGQJXKQIQ-UHFFFAOYSA-N
Molecular Formula	C6H14ClNO

Tetrahydro-2,2-dimethyl-4H-pyran-4-one, 95%, Thermo Scientific Chemicals

CAS: 1194-16-7 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD01549337 InChI Key: BWMNOXJVRHGUQM-UHFFFAOYSA-N Synonym: 2,2-dimethyltetrahydropyran-4-one,2,2-dimethyldihydro-2h-pyran-4 3h-one,2,2-dimethyl-tetrahydro-pyran-4-one,tetrahydro-2,2-dimethyl-4h-pyran-4-one,2,2-dimethyltetrahydro-4h-pyran-4-one,4h-pyran-4-one, tetrahydro-2,2-dimethyl,2,2-dimethyl-2h-3,5,6-trihydropyran-4-one,pubchem24423,acmc-1bt7l PubChem CID: 1738159 IUPAC Name: 2,2-dimethyloxan-4-one SMILES: CC1(C)CC(=O)CCO1

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Specifications

PubChem CID	1738159
CAS	1194-16-7
Molecular Weight (g/mol)	128.17
MDL Number	MFCD01549337
SMILES	CC1(C)CC(=O)CCO1
Synonym	2,2-dimethyltetrahydropyran-4-one,2,2-dimethyldihydro-2h-pyran-4 3h-one,2,2-dimethyl-tetrahydro-pyran-4-one,tetrahydro-2,2-dimethyl-4h-pyran-4-one,2,2-dimethyltetrahydro-4h-pyran-4-one,4h-pyran-4-one, tetrahydro-2,2-dimethyl,2,2-dimethyl-2h-3,5,6-trihydropyran-4-one,pubchem24423,acmc-1bt7l
IUPAC Name	2,2-dimethyloxan-4-one
InChI Key	BWMNOXJVRHGUQM-UHFFFAOYSA-N
Molecular Formula	C7H12O2

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

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Specifications

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

2-(Tetrahydropyran-4-yloxy)benzonitrile, 97%, Thermo Scientific™

CAS: 898289-37-7 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD09025873 InChI Key: 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 Name: 2-(oxan-4-yloxy)benzonitrile SMILES: C1COCCC1OC2=CC=CC=C2C#N

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Specifications

PubChem CID	18525861
CAS	898289-37-7
Molecular Weight (g/mol)	203.241
MDL Number	MFCD09025873
SMILES	C1COCCC1OC2=CC=CC=C2C#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
IUPAC Name	2-(oxan-4-yloxy)benzonitrile
InChI Key	SXNKDLAJDADKEE-UHFFFAOYSA-N
Molecular Formula	C12H13NO2

N-Methyl-(tetrahydropyran-4-ylmethyl)amine, 97%, Thermo Scientific™

CAS: 439081-52-4 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.20 MDL Number: MFCD06739009 InChI Key: WMBCUXKYKVTJRF-UHFFFAOYSA-N Synonym: methyl oxan-4-ylmethyl amine,methyl-tetrahydropyran-4-ylmethyl amine,n-methyl-1-tetrahydro-2h-pyran-4-yl methanamine,methyl-tetrahydro-pyran-4-ylmethyl-amine,n-methyl-tetrahydropyran-4-ylmethyl amine,4-methylamino methyl tetrahydropyran,2h-pyran-4-methanamine, tetrahydro-n-methyl,n-methyl-1-tetrahydro-2h-pyran-4-yl methylamine,n-methyl tetrahydro-2h-pyran-4-yl methanamine,4-methylamino methyl tetrahydro-2h-pyran PubChem CID: 22225668 IUPAC Name: N-methyl-1-(oxan-4-yl)methanamine SMILES: CNCC1CCOCC1

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Specifications

PubChem CID	22225668
CAS	439081-52-4
Molecular Weight (g/mol)	129.20
MDL Number	MFCD06739009
SMILES	CNCC1CCOCC1
Synonym	methyl oxan-4-ylmethyl amine,methyl-tetrahydropyran-4-ylmethyl amine,n-methyl-1-tetrahydro-2h-pyran-4-yl methanamine,methyl-tetrahydro-pyran-4-ylmethyl-amine,n-methyl-tetrahydropyran-4-ylmethyl amine,4-methylamino methyl tetrahydropyran,2h-pyran-4-methanamine, tetrahydro-n-methyl,n-methyl-1-tetrahydro-2h-pyran-4-yl methylamine,n-methyl tetrahydro-2h-pyran-4-yl methanamine,4-methylamino methyl tetrahydro-2h-pyran
IUPAC Name	N-methyl-1-(oxan-4-yl)methanamine
InChI Key	WMBCUXKYKVTJRF-UHFFFAOYSA-N
Molecular Formula	C7H15NO

1,7-Dioxaspiro[5.5]undecane, 98%

CAS: 180-84-7 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00011578 InChI Key: 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 Name: 1,7-dioxaspiro[5.5]undecane SMILES: C1CCOC2(C1)CCCCO2

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Specifications

PubChem CID	67437
CAS	180-84-7
Molecular Weight (g/mol)	156.225
MDL Number	MFCD00011578
SMILES	C1CCOC2(C1)CCCCO2
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
IUPAC Name	1,7-dioxaspiro[5.5]undecane
InChI Key	GBBVHDGKDQAEOT-UHFFFAOYSA-N
Molecular Formula	C9H16O2

4-N-BOC-Amino-4-carboxytetrahydropyran, 95%

CAS: 172843-97-9 Molecular Formula: C₁₁H₁₉NO₅ Molecular Weight (g/mol): 245.27 MDL Number: MFCD02683136 InChI Key: SPPDKPRJPFTBEV-UHFFFAOYSA-N Synonym: 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 1268219 IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O

Pricing and Availability
Specifications

PubChem CID	1268219
CAS	172843-97-9
Molecular Weight (g/mol)	245.27
MDL Number	MFCD02683136
SMILES	CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O
Synonym	4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid
IUPAC Name	4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylic acid
InChI Key	SPPDKPRJPFTBEV-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₉NO₅

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