Oxanes

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

1 – 15 of 228 results

tetrahydro-2h-pyran-4-ylmethanol, 97%, Thermo Scientific™

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 SMILES: OCC1CCOCC1

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Specifications

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
InChI Key	YSNVSVCWTBLLRW-UHFFFAOYSA-N
Molecular Formula	C6H12O2

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
InChI Key	YSNVSVCWTBLLRW-UHFFFAOYSA-N
Molecular Formula	C6H12O2

1,8-Cineole, 99%

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: 2,2,4-trimethyl-3-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	2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane
InChI Key	WEEGYLXZBRQIMU-UHFFFAOYSA-N
Molecular Formula	C10H18O

3-O-methyl-D-glucose, 99.1%, MP Biomedicals™

CAS: 13224-94-7 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.18 MDL Number: MFCD00063266 InChI Key: SCBBSJMAPKXHAH-OVHBTUCOSA-N Synonym: 3-o-methyl-alpha-d-glucopyranose,3-o-methyl-a-d-glucopyranose,2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxytetrahydro-2h-pyran-2,3,5-triol,2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxyoxane-2,3,5-triol,3-o-methyl-,a-d-glucopyranose,3-o-methyl-alpha-d-glucose,a-d-glucopyranose,3-o-methyl,alpha-d-glucopyranose, 3-o-methyl,3-o-methyl-d-glucopyranose PubChem CID: 83246 IUPAC Name: (2S,3R,4S,5R,6R)-6-(hydroxymethyl)-4-methoxyoxane-2,3,5-triol SMILES: CO[C@@H]1[C@@H](O)[C@@H](O)O[C@H](CO)[C@H]1O

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Specifications

PubChem CID	83246
CAS	13224-94-7
Molecular Weight (g/mol)	194.18
MDL Number	MFCD00063266
SMILES	CO[C@@H]1[C@@H](O)[C@@H](O)O[C@H](CO)[C@H]1O
Synonym	3-o-methyl-alpha-d-glucopyranose,3-o-methyl-a-d-glucopyranose,2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxytetrahydro-2h-pyran-2,3,5-triol,2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxyoxane-2,3,5-triol,3-o-methyl-,a-d-glucopyranose,3-o-methyl-alpha-d-glucose,a-d-glucopyranose,3-o-methyl,alpha-d-glucopyranose, 3-o-methyl,3-o-methyl-d-glucopyranose
IUPAC Name	(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-4-methoxyoxane-2,3,5-triol
InChI Key	SCBBSJMAPKXHAH-OVHBTUCOSA-N
Molecular Formula	C7H14O6

3-Bromotetrahydro-4H-pyran-4-one, 90%, Thermo Scientific Chemicals

CAS: 98021-79-5 Molecular Formula: C5H7BrO2 Molecular Weight (g/mol): 179.013 MDL Number: MFCD13193743 InChI Key: ZGULSQDBOSMIBZ-UHFFFAOYSA-N Synonym: 3-bromodihydro-2h-pyran-4 3h-one,3-bromotetrahydropyran-4-one,4h-pyran-4-one, 3-bromotetrahydro,3-bromotetrahydro-4h-pyran-4-one,3-bromo-tetrahydropyran-4-one,acmc-20a5hh,3-bromo-tetrahydro-pyran-4-one PubChem CID: 22224541 IUPAC Name: 3-bromooxan-4-one SMILES: C1COCC(C1=O)Br

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Specifications

PubChem CID	22224541
CAS	98021-79-5
Molecular Weight (g/mol)	179.013
MDL Number	MFCD13193743
SMILES	C1COCC(C1=O)Br
Synonym	3-bromodihydro-2h-pyran-4 3h-one,3-bromotetrahydropyran-4-one,4h-pyran-4-one, 3-bromotetrahydro,3-bromotetrahydro-4h-pyran-4-one,3-bromo-tetrahydropyran-4-one,acmc-20a5hh,3-bromo-tetrahydro-pyran-4-one
IUPAC Name	3-bromooxan-4-one
InChI Key	ZGULSQDBOSMIBZ-UHFFFAOYSA-N
Molecular Formula	C5H7BrO2

Tetrahydropyran, 98+%

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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Specifications

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

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-(3-Butynyloxy)tetrahydro-2H-pyran, 97%

CAS: 40365-61-5 Molecular Formula: C₉H₁₄O₂ Molecular Weight (g/mol): 154.21 MDL Number: MFCD00012352 InChI Key: ZQZSNKJFOFAJQX-UHFFFAOYSA-N Synonym: 2-but-3-yn-1-yloxy tetrahydro-2h-pyran,2-3-butynyloxy tetrahydro-2h-pyran,2h-pyran, 2-3-butynyloxy tetrahydro,2-3-butynyloxy tetrahydro-2 h-pyran,1-tetrahydropyran-2-yloxy-3-butyne,2-but-3-ynoxytetrahydropyran,tetrahydropyranyloxy-3-butyne,2-but-3-yn-1-yloxy oxane,2-3-butynyloxy tetrahydropyran,4-tetrahydropyranyl oxy butyne PubChem CID: 142440 IUPAC Name: 2-but-3-ynoxyoxane SMILES: C#CCCOC1CCCCO1

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Specifications

PubChem CID	142440
CAS	40365-61-5
Molecular Weight (g/mol)	154.21
MDL Number	MFCD00012352
SMILES	C#CCCOC1CCCCO1
Synonym	2-but-3-yn-1-yloxy tetrahydro-2h-pyran,2-3-butynyloxy tetrahydro-2h-pyran,2h-pyran, 2-3-butynyloxy tetrahydro,2-3-butynyloxy tetrahydro-2 h-pyran,1-tetrahydropyran-2-yloxy-3-butyne,2-but-3-ynoxytetrahydropyran,tetrahydropyranyloxy-3-butyne,2-but-3-yn-1-yloxy oxane,2-3-butynyloxy tetrahydropyran,4-tetrahydropyranyl oxy butyne
IUPAC Name	2-but-3-ynoxyoxane
InChI Key	ZQZSNKJFOFAJQX-UHFFFAOYSA-N
Molecular Formula	C₉H₁₄O₂

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

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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Specifications

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

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

2-Tetrahydropyran-4-ylethanol, 97%, Thermo Scientific™

CAS: 4677-18-3 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00129068 InChI Key: XZXZZACRGBBWTQ-UHFFFAOYSA-N Synonym: 2-tetrahydro-2h-pyran-4-yl ethanol,2-oxan-4-yl ethan-1-ol,2-tetrahydro-pyran-4-yl-ethanol,2-tetrahydropyran-4-ylethanol,2-oxan-4-yl ethanol,4-2-hydroxyethyl oxane,4-hydroxyethyl tetrahydropyran,2h-pyran-4-ethanol, tetrahydro,2-tetrahydro-2h-pyran-4-yl ethan-1-ol,2-tetrahydro-2h-pyran-4-ylethanol PubChem CID: 17750944 SMILES: OCCC1CCOCC1

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Specifications

PubChem CID	17750944
CAS	4677-18-3
Molecular Weight (g/mol)	130.19
MDL Number	MFCD00129068
SMILES	OCCC1CCOCC1
Synonym	2-tetrahydro-2h-pyran-4-yl ethanol,2-oxan-4-yl ethan-1-ol,2-tetrahydro-pyran-4-yl-ethanol,2-tetrahydropyran-4-ylethanol,2-oxan-4-yl ethanol,4-2-hydroxyethyl oxane,4-hydroxyethyl tetrahydropyran,2h-pyran-4-ethanol, tetrahydro,2-tetrahydro-2h-pyran-4-yl ethan-1-ol,2-tetrahydro-2h-pyran-4-ylethanol
InChI Key	XZXZZACRGBBWTQ-UHFFFAOYSA-N
Molecular Formula	C7H14O2

4-(2-bromoethyl)tetrahydropyran, 97%, Thermo Scientific™

CAS: 4677-20-7 Molecular Formula: C7H13BrO Molecular Weight (g/mol): 193.08 MDL Number: MFCD09800414 InChI Key: WPDAWFCZGSQOPZ-UHFFFAOYSA-N Synonym: 4-2-bromoethyl tetrahydropyran,4-2-bromoethyl tetrahydro-2h-pyran,4-2-bromoethyl oxane,4-2-bromoethyl-tetrahydropyran,4-2-bromo-ethyl-tetrahydro-pyran,2h-pyran, 4-2-bromoethyl tetrahydro,4-2-bromoethyl-tetrahydro-2h-pyran,pubchem16818,ablock ab-11-0011,2h-pyran,4-2-bromoethyl tetrahydro PubChem CID: 22637012 IUPAC Name: 4-(2-bromoethyl)oxane SMILES: BrCCC1CCOCC1

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Specifications

PubChem CID	22637012
CAS	4677-20-7
Molecular Weight (g/mol)	193.08
MDL Number	MFCD09800414
SMILES	BrCCC1CCOCC1
Synonym	4-2-bromoethyl tetrahydropyran,4-2-bromoethyl tetrahydro-2h-pyran,4-2-bromoethyl oxane,4-2-bromoethyl-tetrahydropyran,4-2-bromo-ethyl-tetrahydro-pyran,2h-pyran, 4-2-bromoethyl tetrahydro,4-2-bromoethyl-tetrahydro-2h-pyran,pubchem16818,ablock ab-11-0011,2h-pyran,4-2-bromoethyl tetrahydro
IUPAC Name	4-(2-bromoethyl)oxane
InChI Key	WPDAWFCZGSQOPZ-UHFFFAOYSA-N
Molecular Formula	C7H13BrO

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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Specifications

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

1-(2-Tetrahydropyranyl)-1H-imidazole-5-boronic acid pinacol ester, 95%

CAS: 1029684-37-4 Molecular Formula: C14H23BN2O3 Molecular Weight (g/mol): 278.159 MDL Number: MFCD11100960 InChI Key: BVIWGBKKGPHNAB-UHFFFAOYSA-N Synonym: 1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-imidazole,1-tetrahydro-2h-pyran-2-yl-1h-imidazole-5-boronic acid pinacol ester,1-2-tetrahydropyranyl-1h-imidazole-5-boronic acid pinacol ester,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-imidazole,1-tetrahydro-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-imidazole,1-tetrahydropyran-2-yl-1h-imidazole-5-boronic ac,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl imidazole,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl imidazole,1-tetrahydro-pyran-2-yl-1h-imidazole-5-boronic acid pinacol ester,1-tetrahydropyran-2-yl-1h-imidazole-5-boronic acid pinacol ester PubChem CID: 24880008 IUPAC Name: 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=CN2C3CCCCO3

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Specifications

PubChem CID	24880008
CAS	1029684-37-4
Molecular Weight (g/mol)	278.159
MDL Number	MFCD11100960
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CN=CN2C3CCCCO3
Synonym	1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-imidazole,1-tetrahydro-2h-pyran-2-yl-1h-imidazole-5-boronic acid pinacol ester,1-2-tetrahydropyranyl-1h-imidazole-5-boronic acid pinacol ester,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-imidazole,1-tetrahydro-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-imidazole,1-tetrahydropyran-2-yl-1h-imidazole-5-boronic ac,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl imidazole,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl imidazole,1-tetrahydro-pyran-2-yl-1h-imidazole-5-boronic acid pinacol ester,1-tetrahydropyran-2-yl-1h-imidazole-5-boronic acid pinacol ester
IUPAC Name	1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazole
InChI Key	BVIWGBKKGPHNAB-UHFFFAOYSA-N
Molecular Formula	C14H23BN2O3

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