Oxanes

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

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61 – 75 of 252 results

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

CAS: 917483-71-7 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD09064968 InChI Key: CCIFXNITZHWCRR-UHFFFAOYSA-N Synonym: 4-tetrahydropyran-4-yloxy aniline,4-oxan-4-yloxy aniline,4-tetrahydro-2h-pyran-4-yl oxy aniline,4-oxan-4-yl oxy aniline,4-tetrahydropyran-4-yloxy phenylamine,4-tetrahydro-2h-pyran-4-yloxy aniline,4-tetrahydro-pyran-4-yloxy-phenylamine,4-2h-3,4,5,6-tetrahydropyran-4-yloxy phenylamine PubChem CID: 24229526 IUPAC Name: 4-(oxan-4-yloxy)aniline SMILES: C1COCCC1OC2=CC=C(C=C2)N

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PubChem CID	24229526
CAS	917483-71-7
Molecular Weight (g/mol)	193.246
MDL Number	MFCD09064968
SMILES	C1COCCC1OC2=CC=C(C=C2)N
Synonym	4-tetrahydropyran-4-yloxy aniline,4-oxan-4-yloxy aniline,4-tetrahydro-2h-pyran-4-yl oxy aniline,4-oxan-4-yl oxy aniline,4-tetrahydropyran-4-yloxy phenylamine,4-tetrahydro-2h-pyran-4-yloxy aniline,4-tetrahydro-pyran-4-yloxy-phenylamine,4-2h-3,4,5,6-tetrahydropyran-4-yloxy phenylamine
IUPAC Name	4-(oxan-4-yloxy)aniline
InChI Key	CCIFXNITZHWCRR-UHFFFAOYSA-N
Molecular Formula	C11H15NO2

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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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

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4-Acetyltetrahydropyran, 97%

CAS: 137052-08-5 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD08704647 InChI Key: VNMXIOWPBADSIC-UHFFFAOYSA-N Synonym: 1-tetrahydro-2h-pyran-4-yl ethanone,1-oxan-4-yl ethan-1-one,1-oxan-4-yl ethanone,4-acetyltetrahydropyran,1-tetrahydro-2h-pyran-4-ylethanone,4-acetyltetrahydro-4h-pyran,4-acetyltetrahydro-2h-pyran,1-tetrahydropyran-4-ylethanone,1-tetrahydro-pyran-4-yl-ethanone,1-tetrahydro-2h-pyran-4-yl ethan-1-one PubChem CID: 9877365 IUPAC Name: 1-(oxan-4-yl)ethanone SMILES: CC(=O)C1CCOCC1

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PubChem CID	9877365
CAS	137052-08-5
Molecular Weight (g/mol)	128.171
MDL Number	MFCD08704647
SMILES	CC(=O)C1CCOCC1
Synonym	1-tetrahydro-2h-pyran-4-yl ethanone,1-oxan-4-yl ethan-1-one,1-oxan-4-yl ethanone,4-acetyltetrahydropyran,1-tetrahydro-2h-pyran-4-ylethanone,4-acetyltetrahydro-4h-pyran,4-acetyltetrahydro-2h-pyran,1-tetrahydropyran-4-ylethanone,1-tetrahydro-pyran-4-yl-ethanone,1-tetrahydro-2h-pyran-4-yl ethan-1-one
IUPAC Name	1-(oxan-4-yl)ethanone
InChI Key	VNMXIOWPBADSIC-UHFFFAOYSA-N
Molecular Formula	C7H12O2

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Cyclopentene oxide, 97%

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

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

2-(2-Propynyloxy)tetrahydropyran 97.0+%, TCI America™

CAS: 6089-04-9 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 InChI Key: HQAXHIGPGBPPFU-UHFFFAOYNA-N Synonym: Tetrahydro-2-(2-propynyloxy)-2H-pyran PubChem CID: 98609 IUPAC Name: 2-prop-2-ynoxyoxane SMILES: C#CCOC1CCCCO1

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PubChem CID	98609
CAS	6089-04-9
Molecular Weight (g/mol)	140.18
SMILES	C#CCOC1CCCCO1
Synonym	Tetrahydro-2-(2-propynyloxy)-2H-pyran
IUPAC Name	2-prop-2-ynoxyoxane
InChI Key	HQAXHIGPGBPPFU-UHFFFAOYNA-N
Molecular Formula	C8H12O2

Tetrahydropyran-4-carboxylic Acid 98.0+%, TCI America™

CAS: 5337-03-1 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00031016 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,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid,pubchem9730,acmc-2097ha PubChem CID: 219302 IUPAC Name: oxane-4-carboxylic acid SMILES: C1COCCC1C(=O)O

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PubChem CID	219302
CAS	5337-03-1
Molecular Weight (g/mol)	130.14
MDL Number	MFCD00031016
SMILES	C1COCCC1C(=O)O
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,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid,pubchem9730,acmc-2097ha
IUPAC Name	oxane-4-carboxylic acid
InChI Key	AVPKHOTUOHDTLW-UHFFFAOYSA-N
Molecular Formula	C6H10O3

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

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-(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

2,3,4,6-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

Dimethyl Tetrahydropyran-4,4-dicarboxylate 98.0+%, TCI America™

CAS: 149777-00-4 Molecular Formula: C9H14O5 Molecular Weight (g/mol): 202.206 MDL Number: MFCD02093499 InChI Key: OTIZXJJKKRZQJR-UHFFFAOYSA-N Synonym: Tetrahydropyran-4,4-dicarboxylic Acid Dimethyl Ester PubChem CID: 11063483 IUPAC Name: dimethyl oxane-4,4-dicarboxylate SMILES: COC(=O)C1(CCOCC1)C(=O)OC

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PubChem CID	11063483
CAS	149777-00-4
Molecular Weight (g/mol)	202.206
MDL Number	MFCD02093499
SMILES	COC(=O)C1(CCOCC1)C(=O)OC
Synonym	Tetrahydropyran-4,4-dicarboxylic Acid Dimethyl Ester
IUPAC Name	dimethyl oxane-4,4-dicarboxylate
InChI Key	OTIZXJJKKRZQJR-UHFFFAOYSA-N
Molecular Formula	C9H14O5

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

CAS: 1768-64-5 Molecular Formula: C5H9ClO Molecular Weight (g/mol): 120.576 MDL Number: MFCD00074911 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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PubChem CID	137202
CAS	1768-64-5
Molecular Weight (g/mol)	120.576
MDL Number	MFCD00074911
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-(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

1,8-Cineole 99.0+%, 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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Specifications

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

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