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 251 results

2-(2-Chloroethoxy)tetrahydro-2H-pyran 96.0+%, TCI America™

CAS: 5631-96-9 Molecular Formula: C7H13ClO2 Molecular Weight (g/mol): 164.629 MDL Number: MFCD00142761 InChI Key: ZVVQFPGYDBUGQB-UHFFFAOYSA-N PubChem CID: 254951 IUPAC Name: 2-(2-chloroethoxy)oxane SMILES: C1CCOC(C1)OCCCl

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PubChem CID	254951
CAS	5631-96-9
Molecular Weight (g/mol)	164.629
MDL Number	MFCD00142761
SMILES	C1CCOC(C1)OCCCl
IUPAC Name	2-(2-chloroethoxy)oxane
InChI Key	ZVVQFPGYDBUGQB-UHFFFAOYSA-N
Molecular Formula	C7H13ClO2

Tetrahydropyran-4-methanol 97.0+%, TCI America™

CAS: 14774-37-9 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00457804 InChI Key: YSNVSVCWTBLLRW-UHFFFAOYSA-N Synonym: tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol PubChem CID: 2773573 IUPAC Name: (oxan-4-yl)methanol SMILES: OCC1CCOCC1

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PubChem CID	2773573
CAS	14774-37-9
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00457804
SMILES	OCC1CCOCC1
Synonym	tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol
IUPAC Name	(oxan-4-yl)methanol
InChI Key	YSNVSVCWTBLLRW-UHFFFAOYSA-N
Molecular Formula	C6H12O2

2,3,4,6-Tetra-O-benzoyl-D-glucopyranose 90.0+%, TCI America™

CAS: 64768-20-3 Molecular Formula: C34H28O10 Molecular Weight (g/mol): 596.588 MDL Number: MFCD00066004 InChI Key: FCDYAJBVISGNLC-UCDCFHRCSA-N PubChem CID: 22215583 IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-hydroxyoxan-2-yl]methyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C(C(O2)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

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PubChem CID	22215583
CAS	64768-20-3
Molecular Weight (g/mol)	596.588
MDL Number	MFCD00066004
SMILES	C1=CC=C(C=C1)C(=O)OCC2C(C(C(C(O2)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
IUPAC Name	[(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-hydroxyoxan-2-yl]methyl benzoate
InChI Key	FCDYAJBVISGNLC-UCDCFHRCSA-N
Molecular Formula	C34H28O10

Tetrahydro-4H-pyran-4-one 95.0+%, TCI America™

CAS: 29943-42-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00006581 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)	100.117
MDL Number	MFCD00006581
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-(Tetrahydropyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole 98.0+%, TCI America™

CAS: 903550-26-5 Molecular Formula: C14H23BN2O3 Molecular Weight (g/mol): 278.159 MDL Number: MFCD09037501 InChI Key: ZZRFDLHBMBHJTI-UHFFFAOYSA-N Synonym: 1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-2-tetrahydropyranyl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydropyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-y-1h-pyrazole,1-tetrahydropyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole PubChem CID: 11587208 IUPAC Name: 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3

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PubChem CID	11587208
CAS	903550-26-5
Molecular Weight (g/mol)	278.159
MDL Number	MFCD09037501
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3
Synonym	1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-2-tetrahydropyranyl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydropyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-y-1h-pyrazole,1-tetrahydropyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole
IUPAC Name	1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
InChI Key	ZZRFDLHBMBHJTI-UHFFFAOYSA-N
Molecular Formula	C14H23BN2O3

1-(Tetrahydro-2H-pyran-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole 98.0+%, TCI America™

CAS: 1040377-03-4 Molecular Formula: C14H23BN2O3 Molecular Weight (g/mol): 278.159 MDL Number: MFCD12033229 InChI Key: BOOVIFJKQGYEON-UHFFFAOYSA-N Synonym: 1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazole-4-boronic Acid Pinacol Ester PubChem CID: 45788496 IUPAC Name: 1-(oxan-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C3CCOCC3

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PubChem CID	45788496
CAS	1040377-03-4
Molecular Weight (g/mol)	278.159
MDL Number	MFCD12033229
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C3CCOCC3
Synonym	1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazole-4-boronic Acid Pinacol Ester
IUPAC Name	1-(oxan-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
InChI Key	BOOVIFJKQGYEON-UHFFFAOYSA-N
Molecular Formula	C14H23BN2O3

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-(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

2-Vinyloxytetrahydropyran 97.0+%, TCI America™

CAS: 22408-41-9 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD03093644 InChI Key: BYUNYALHUMSCSA-UHFFFAOYSA-N Synonym: Tetrahydro-2-vinyloxy-2H-pyran PubChem CID: 11528345 IUPAC Name: 2-ethenoxyoxane SMILES: C=COC1CCCCO1

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PubChem CID	11528345
CAS	22408-41-9
Molecular Weight (g/mol)	128.171
MDL Number	MFCD03093644
SMILES	C=COC1CCCCO1
Synonym	Tetrahydro-2-vinyloxy-2H-pyran
IUPAC Name	2-ethenoxyoxane
InChI Key	BYUNYALHUMSCSA-UHFFFAOYSA-N
Molecular Formula	C7H12O2

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

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

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

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

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

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

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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

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