Oxanes

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

1 – 15 of 82 results

1,8-Cineole, 99%, Thermo Scientific Chemicals

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

Cyclopentene oxide, 98%, Thermo Scientific Chemicals

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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Specifications

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

2-(Hydroxymethyl)tetrahydropyran, 94%, Thermo Scientific Chemicals

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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Specifications

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

1,8-Cineole, 99%, Thermo Scientific Chemicals

Pricing and Availability
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

Tetrahydropyran-4-carboxylic acid, 98%, Thermo Scientific Chemicals

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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Specifications

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

1-(2-Tetrahydropyranyl)-1H-pyrazole-5-boronic acid pinacol ester, 95%, Thermo Scientific Chemicals

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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Specifications

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

4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile, 97%, Thermo Scientific™

CAS: 176445-77-5 Molecular Formula: C8H14N2O Molecular Weight (g/mol): 154.21 MDL Number: MFCD09065026 InChI Key: FDGOISRHLNMQRE-UHFFFAOYSA-N Synonym: 4-dimethylamino tetrahydro-2h-pyran-4-carbonitrile,4-dimethylamino oxane-4-carbonitrile,4-cyano-4-dimethylamino-tetrahydro-4h-pyrane,2h-pyran-4-carbonitrile,4-dimethylamino tetrahydro,4-dimethylamino-tetrahydro-2h-pyran-4-carbonitrile,4-dimethylamino-2h-3,4,5,6-tetrahydropyran-4-carbonitrile PubChem CID: 10511078 IUPAC Name: 4-(dimethylamino)oxane-4-carbonitrile SMILES: CN(C)C1(CCOCC1)C#N

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Specifications

PubChem CID	10511078
CAS	176445-77-5
Molecular Weight (g/mol)	154.21
MDL Number	MFCD09065026
SMILES	CN(C)C1(CCOCC1)C#N
Synonym	4-dimethylamino tetrahydro-2h-pyran-4-carbonitrile,4-dimethylamino oxane-4-carbonitrile,4-cyano-4-dimethylamino-tetrahydro-4h-pyrane,2h-pyran-4-carbonitrile,4-dimethylamino tetrahydro,4-dimethylamino-tetrahydro-2h-pyran-4-carbonitrile,4-dimethylamino-2h-3,4,5,6-tetrahydropyran-4-carbonitrile
IUPAC Name	4-(dimethylamino)oxane-4-carbonitrile
InChI Key	FDGOISRHLNMQRE-UHFFFAOYSA-N
Molecular Formula	C8H14N2O

4-Thien-2-yltetrahydropyran-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 880166-18-7 Molecular Formula: C10H12O3S Molecular Weight (g/mol): 212.26 MDL Number: MFCD09817516 InChI Key: VWYOZQWRYINSBP-UHFFFAOYSA-N Synonym: 4-thiophen-2-yl oxane-4-carboxylic acid,4-thien-2-yltetrahydropyran-4-carboxylic acid,4-thien-2-yltetrahydro-2h-pyran-4-carboxylic acid,2h-pyran-4-carboxylicacid, tetrahydro-4-2-thienyl,4-thiophen-2-yl tetrahydro-2h-pyran-4-carboxylic acid,4-thiophen-2-yl oxan-4-carboxylic acid,4-2-thienyl tetrahydropyran-4-carboxylic acid,4-thien-2-yl tetrahydro-2h-pyran-4-carboxylic acid,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 19066254 SMILES: OC(=O)C1(CCOCC1)C1=CC=CS1

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Specifications

PubChem CID	19066254
CAS	880166-18-7
Molecular Weight (g/mol)	212.26
MDL Number	MFCD09817516
SMILES	OC(=O)C1(CCOCC1)C1=CC=CS1
Synonym	4-thiophen-2-yl oxane-4-carboxylic acid,4-thien-2-yltetrahydropyran-4-carboxylic acid,4-thien-2-yltetrahydro-2h-pyran-4-carboxylic acid,2h-pyran-4-carboxylicacid, tetrahydro-4-2-thienyl,4-thiophen-2-yl tetrahydro-2h-pyran-4-carboxylic acid,4-thiophen-2-yl oxan-4-carboxylic acid,4-2-thienyl tetrahydropyran-4-carboxylic acid,4-thien-2-yl tetrahydro-2h-pyran-4-carboxylic acid,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid
InChI Key	VWYOZQWRYINSBP-UHFFFAOYSA-N
Molecular Formula	C10H12O3S

Tetrahydro-4H-pyran-4-one, 99%, Thermo Scientific Chemicals

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-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

Ethyl tetrahydropyran-4-ylacetate, 97%, Thermo Scientific™

CAS: 103260-44-2 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 InChI Key: JLMMMEDWRUVCEW-UHFFFAOYSA-N Synonym: ethyl tetrahydropyran-4-ylacetate,ethyl 2-tetrahydro-2h-pyran-4-yl acetate,ethyl 2-oxan-4-yl acetate,ethyl tetrahydropyran-4-yl-acetate,ethyl 2-4-tetrahydropyranyl acetate,ethyl tetrahydropyranyl-4-acetate,2h-pyran-4-acetic acid, tetrahydro-, ethyl ester,ethyl tetrahydropyran-4-acetate,tetrahydro-pyran-4-yl-acetic acid ethyl ester,ethyl tetrahydro-2h-pyran-4-ylacetate PubChem CID: 2773412 IUPAC Name: ethyl 2-(oxan-4-yl)acetate SMILES: CCOC(=O)CC1CCOCC1

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Specifications

PubChem CID	2773412
CAS	103260-44-2
Molecular Weight (g/mol)	172.224
SMILES	CCOC(=O)CC1CCOCC1
Synonym	ethyl tetrahydropyran-4-ylacetate,ethyl 2-tetrahydro-2h-pyran-4-yl acetate,ethyl 2-oxan-4-yl acetate,ethyl tetrahydropyran-4-yl-acetate,ethyl 2-4-tetrahydropyranyl acetate,ethyl tetrahydropyranyl-4-acetate,2h-pyran-4-acetic acid, tetrahydro-, ethyl ester,ethyl tetrahydropyran-4-acetate,tetrahydro-pyran-4-yl-acetic acid ethyl ester,ethyl tetrahydro-2h-pyran-4-ylacetate
IUPAC Name	ethyl 2-(oxan-4-yl)acetate
InChI Key	JLMMMEDWRUVCEW-UHFFFAOYSA-N
Molecular Formula	C9H16O3

Di(tetrahydropyran-4-yl)amine, 97%, Thermo Scientific™

CAS: 1080028-76-7 Molecular Formula: C10H19NO2 Molecular Weight (g/mol): 185.267 MDL Number: MFCD11841081 InChI Key: WWPWWQFNGOWXOS-UHFFFAOYSA-N Synonym: bis 4-tetrahydropyranyl amine,n-oxan-4-yl oxan-4-amine,di tetrahydropyran-4-yl amine,bis tetrahydropyran-4-yl amine,n-tetrahydro-2h-pyran-4-yl tetrahydro-2h-pyran-4-amine,n-4-oxanyl-4-oxanamine,bis tetrahydro-2h-pyran-4-yl amine,di 2h-3,4,5,6-tetrahydropyran-4-yl amine PubChem CID: 33589627 IUPAC Name: N-(oxan-4-yl)oxan-4-amine SMILES: C1COCCC1NC2CCOCC2

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Specifications

PubChem CID	33589627
CAS	1080028-76-7
Molecular Weight (g/mol)	185.267
MDL Number	MFCD11841081
SMILES	C1COCCC1NC2CCOCC2
Synonym	bis 4-tetrahydropyranyl amine,n-oxan-4-yl oxan-4-amine,di tetrahydropyran-4-yl amine,bis tetrahydropyran-4-yl amine,n-tetrahydro-2h-pyran-4-yl tetrahydro-2h-pyran-4-amine,n-4-oxanyl-4-oxanamine,bis tetrahydro-2h-pyran-4-yl amine,di 2h-3,4,5,6-tetrahydropyran-4-yl amine
IUPAC Name	N-(oxan-4-yl)oxan-4-amine
InChI Key	WWPWWQFNGOWXOS-UHFFFAOYSA-N
Molecular Formula	C10H19NO2

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

4-N-BOC-Amino-4-carboxytetrahydropyran, 95%, Thermo Scientific Chemicals

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

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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

(4-Thien-2-yltetrahydropyran-4-yl)methanol, 97%, Thermo Scientific™

CAS: 906352-94-1 Molecular Formula: C10H14O2S Molecular Weight (g/mol): 198.28 MDL Number: MFCD09879932 InChI Key: JHVRUEHWCGLJPP-UHFFFAOYSA-N Synonym: 4-thien-2-yltetrahydropyran-4-yl methanol,4-thiophen-2-yl oxan-4-yl methanol,4-thiophen-2-yltetrahydropyran-4-yl methanol,4-thien-2-yltetrahydro-2h-pyran-4-yl methanol,4-2-thienyl tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl-4-thien-2-yltetrahydro-2h-pyran,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanol,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-yl methan-1-ol PubChem CID: 24229668 IUPAC Name: [4-(thiophen-2-yl)oxan-4-yl]methanol SMILES: OCC1(CCOCC1)C1=CC=CS1

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Specifications

PubChem CID	24229668
CAS	906352-94-1
Molecular Weight (g/mol)	198.28
MDL Number	MFCD09879932
SMILES	OCC1(CCOCC1)C1=CC=CS1
Synonym	4-thien-2-yltetrahydropyran-4-yl methanol,4-thiophen-2-yl oxan-4-yl methanol,4-thiophen-2-yltetrahydropyran-4-yl methanol,4-thien-2-yltetrahydro-2h-pyran-4-yl methanol,4-2-thienyl tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl-4-thien-2-yltetrahydro-2h-pyran,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanol,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-yl methan-1-ol
IUPAC Name	[4-(thiophen-2-yl)oxan-4-yl]methanol
InChI Key	JHVRUEHWCGLJPP-UHFFFAOYSA-N
Molecular Formula	C10H14O2S

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