Pyrans

1 – 11 of 11 results

4-Methyltetrahydropyran, stabilized with BHT

CAS: 4717-96-8 Molecular Weight (g/mol): 100.16 InChI Key: OVRKATYHWPCGPZ-UHFFFAOYSA-N IUPAC Name: 4-methyloxane SMILES: CC1CCOCC1

Pricing and Availability
Specifications

CAS	4717-96-8
Molecular Weight (g/mol)	100.16
SMILES	CC1CCOCC1
IUPAC Name	4-methyloxane
InChI Key	OVRKATYHWPCGPZ-UHFFFAOYSA-N

D-Glucuronamide, 98%

CAS: 3789-97-7 Molecular Formula: C6H11NO6 Molecular Weight (g/mol): 193.155 MDL Number: MFCD00006619 InChI Key: VOIFKEWOFUNPBN-UHFFFAOYSA-N Synonym: glucuronamide,d-glucuronic acid amide,voifkewofunpbn-uhfffaoysa,3,4,5,6-tetrahydroxytetrahydro-2h-pyran-2-carboxamide non-preferred name PubChem CID: 3482 IUPAC Name: 3,4,5,6-tetrahydroxyoxane-2-carboxamide SMILES: C1(C(C(OC(C1O)O)C(=O)N)O)O

Pricing and Availability
Specifications

PubChem CID	3482
CAS	3789-97-7
Molecular Weight (g/mol)	193.155
MDL Number	MFCD00006619
SMILES	C1(C(C(OC(C1O)O)C(=O)N)O)O
Synonym	glucuronamide,d-glucuronic acid amide,voifkewofunpbn-uhfffaoysa,3,4,5,6-tetrahydroxytetrahydro-2h-pyran-2-carboxamide non-preferred name
IUPAC Name	3,4,5,6-tetrahydroxyoxane-2-carboxamide
InChI Key	VOIFKEWOFUNPBN-UHFFFAOYSA-N
Molecular Formula	C6H11NO6

Manoalide, 98%, Thermo Scientific Chemicals

CAS: 75088-80-1 Molecular Formula: C25H36O5 Molecular Weight (g/mol): 416.558 MDL Number: MFCD00153826 InChI Key: FGJIDQWRRLDGDB-CPIXEKRISA-N Synonym: manoalide,unii-e1dk0157k9,2 5h-furanone, 4-2r,6r-3,6-dihydro-6-hydroxy-5-3e-4-methyl-6-2,6,6-trimethyl-1-cyclohexen-1-yl-3-hexenyl-2h-pyran-2-yl-5-hydroxy-, 5r,2 5h-furanone, 4-3,6-dihydro-6-hydroxy-5-4-methyl-6-2,6,6-trimethyl-1-cyclohexen-1-yl-3-hexenyl-2h-pyran-2-yl-5-hydroxy,5-hydroxy-4-6-hydroxy-5-e-4-methyl-6-2,6,6-trimethyl-cyclohex-1-enyl-hex-3-enyl-3,6-dihydro-2h-pyran-2-yl-5h-furan-2-one,2r-2-hydroxy-3-2r,6r-6-hydroxy-5-e-4-methyl-6-2,6,6-trimethyl-1-cyclohexenyl hex-3-enyl-3,6-dihydro-2h-pyran-2-yl-2h-furan-5-one,2r-2-hydroxy-3-2r,6r-6-hydroxy-5-e-4-methyl-6-2,6,6-trimethylcyclohexen-1-yl hex-3-enyl-3,6-dihydro-2h-pyran-2-yl-2h-furan-5-one,2r-3-2r,6r-5-e-4-methyl-6-2,6,6-trimethylcyclohexen-1-yl hex-3-enyl-6-oxidanyl-3,6-dihydro-2h-pyran-2-yl-2-oxidanyl-2h-furan-5-one,5r-5-hydroxy-4-2r,6r-6-hydroxy-5-3e-4-methyl-6-2,6,6-trimethylcyclohex-1-en-1-yl hex-3-en-1-yl-3,6-dihydro-2h-pyran-2-yl furan-2 5h-one,2 5h-furanone,4-2r,6r-3,6-dihydro-6-hydroxy-5-3e-4-methyl-6-2,6,6-trimethyl-1-cyclohexen-1-yl-3-hexen-1-yl-2h-pyran-2-yl-5-hydroxy-, 5r PubChem CID: 6437368 ChEBI: CHEBI:66666 IUPAC Name: (2R)-2-hydroxy-3-[(2R,6R)-6-hydroxy-5-[(E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-3-enyl]-3,6-dihydro-2H-pyran-2-yl]-2H-furan-5-one SMILES: CC1=C(C(CCC1)(C)C)CCC(=CCCC2=CCC(OC2O)C3=CC(=O)OC3O)C

Pricing and Availability
Specifications

PubChem CID	6437368
CAS	75088-80-1
Molecular Weight (g/mol)	416.558
ChEBI	CHEBI:66666
MDL Number	MFCD00153826
SMILES	CC1=C(C(CCC1)(C)C)CCC(=CCCC2=CCC(OC2O)C3=CC(=O)OC3O)C
Synonym	manoalide,unii-e1dk0157k9,2 5h-furanone, 4-2r,6r-3,6-dihydro-6-hydroxy-5-3e-4-methyl-6-2,6,6-trimethyl-1-cyclohexen-1-yl-3-hexenyl-2h-pyran-2-yl-5-hydroxy-, 5r,2 5h-furanone, 4-3,6-dihydro-6-hydroxy-5-4-methyl-6-2,6,6-trimethyl-1-cyclohexen-1-yl-3-hexenyl-2h-pyran-2-yl-5-hydroxy,5-hydroxy-4-6-hydroxy-5-e-4-methyl-6-2,6,6-trimethyl-cyclohex-1-enyl-hex-3-enyl-3,6-dihydro-2h-pyran-2-yl-5h-furan-2-one,2r-2-hydroxy-3-2r,6r-6-hydroxy-5-e-4-methyl-6-2,6,6-trimethyl-1-cyclohexenyl hex-3-enyl-3,6-dihydro-2h-pyran-2-yl-2h-furan-5-one,2r-2-hydroxy-3-2r,6r-6-hydroxy-5-e-4-methyl-6-2,6,6-trimethylcyclohexen-1-yl hex-3-enyl-3,6-dihydro-2h-pyran-2-yl-2h-furan-5-one,2r-3-2r,6r-5-e-4-methyl-6-2,6,6-trimethylcyclohexen-1-yl hex-3-enyl-6-oxidanyl-3,6-dihydro-2h-pyran-2-yl-2-oxidanyl-2h-furan-5-one,5r-5-hydroxy-4-2r,6r-6-hydroxy-5-3e-4-methyl-6-2,6,6-trimethylcyclohex-1-en-1-yl hex-3-en-1-yl-3,6-dihydro-2h-pyran-2-yl furan-2 5h-one,2 5h-furanone,4-2r,6r-3,6-dihydro-6-hydroxy-5-3e-4-methyl-6-2,6,6-trimethyl-1-cyclohexen-1-yl-3-hexen-1-yl-2h-pyran-2-yl-5-hydroxy-, 5r
IUPAC Name	(2R)-2-hydroxy-3-[(2R,6R)-6-hydroxy-5-[(E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-3-enyl]-3,6-dihydro-2H-pyran-2-yl]-2H-furan-5-one
InChI Key	FGJIDQWRRLDGDB-CPIXEKRISA-N
Molecular Formula	C25H36O5

3,6-Dihydro-2H-pyran-4-boronic acid pinacol ester, 98%

CAS: 287944-16-5 Molecular Formula: C11H19BO3 Molecular Weight (g/mol): 210.08 MDL Number: MFCD11052631 InChI Key: DOSGEBYQRMBTGS-UHFFFAOYSA-N Synonym: 3,6-dihydro-2h-pyran-4-boronic acid pinacol ester,2-3,6-dihydro-2h-pyran-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-pyran,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyran,2h-pyran, 3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyran,3,6-dihydro-2h-pyran-4-boronic acid, pinacol ester,3,6-dihydro-2h-pyran-4-boronicacidpinacolester,3,6-dihydro-2h-pyran-4-boronic acid pinacolester,3,6 dihydro-2h-pyran-4-boronic acid pinacol ester PubChem CID: 11218053 IUPAC Name: 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CCOCC1

Pricing and Availability
Specifications

PubChem CID	11218053
CAS	287944-16-5
Molecular Weight (g/mol)	210.08
MDL Number	MFCD11052631
SMILES	CC1(C)OB(OC1(C)C)C1=CCOCC1
Synonym	3,6-dihydro-2h-pyran-4-boronic acid pinacol ester,2-3,6-dihydro-2h-pyran-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-pyran,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyran,2h-pyran, 3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyran,3,6-dihydro-2h-pyran-4-boronic acid, pinacol ester,3,6-dihydro-2h-pyran-4-boronicacidpinacolester,3,6-dihydro-2h-pyran-4-boronic acid pinacolester,3,6 dihydro-2h-pyran-4-boronic acid pinacol ester
IUPAC Name	2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	DOSGEBYQRMBTGS-UHFFFAOYSA-N
Molecular Formula	C11H19BO3

Patulin, 99%

CAS: 149-29-1 Molecular Formula: C₇H₆O₄ Molecular Weight (g/mol): 154.12 MDL Number: MFCD00005858 InChI Key: ZRWPUFFVAOMMNM-UHFFFAOYSA-N Synonym: patulin,clavacin,expansin,clavatin,claviform,expansine,patuline,clairformin,claviformin,gigantin PubChem CID: 4696 ChEBI: CHEBI:74926 IUPAC Name: 4-hydroxy-4,6-dihydrofuro[3,2-c]pyran-2-one SMILES: C1C=C2C(=CC(=O)O2)C(O1)O

Pricing and Availability
Specifications

PubChem CID	4696
CAS	149-29-1
Molecular Weight (g/mol)	154.12
ChEBI	CHEBI:74926
MDL Number	MFCD00005858
SMILES	C1C=C2C(=CC(=O)O2)C(O1)O
Synonym	patulin,clavacin,expansin,clavatin,claviform,expansine,patuline,clairformin,claviformin,gigantin
IUPAC Name	4-hydroxy-4,6-dihydrofuro[3,2-c]pyran-2-one
InChI Key	ZRWPUFFVAOMMNM-UHFFFAOYSA-N
Molecular Formula	C₇H₆O₄

Tetrahydropyran-2-carboxylic acid, 97%, Thermo Scientific™

CAS: 51673-83-7 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD07779239 InChI Key: MQAYFGXOFCEZRW-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-2-carboxylic acid,tetrahydropyran-2-carboxylic acid,2h-pyran-2-carboxylic acid, tetrahydro,2h-3,4,5,6-tetrahydropyran-2-carboxylic acid,pubchem19589,acmc-20m8cx,acmc-20m8cy,2-tetrahydropyranoic acid,tetrahydro-pyran-carboxylic acid,tetrahydro-pyran-2-carboxylic acid PubChem CID: 10964532 IUPAC Name: oxane-2-carboxylic acid SMILES: C1CCOC(C1)C(=O)O

Pricing and Availability
Specifications

PubChem CID	10964532
CAS	51673-83-7
Molecular Weight (g/mol)	130.143
MDL Number	MFCD07779239
SMILES	C1CCOC(C1)C(=O)O
Synonym	tetrahydro-2h-pyran-2-carboxylic acid,tetrahydropyran-2-carboxylic acid,2h-pyran-2-carboxylic acid, tetrahydro,2h-3,4,5,6-tetrahydropyran-2-carboxylic acid,pubchem19589,acmc-20m8cx,acmc-20m8cy,2-tetrahydropyranoic acid,tetrahydro-pyran-carboxylic acid,tetrahydro-pyran-2-carboxylic acid
IUPAC Name	oxane-2-carboxylic acid
InChI Key	MQAYFGXOFCEZRW-UHFFFAOYSA-N
Molecular Formula	C6H10O3

4-(Dicyanomethylene)-2,6-dimethyl-4H-pyran 98.0+%, TCI America™

CAS: 28286-88-6 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.19 MDL Number: MFCD00181519 InChI Key: XYBUCJYJVULPHW-UHFFFAOYSA-N Synonym: 2-(2,6-Dimethyl-4H-pyran-4-ylidene)propanedinitrile PubChem CID: 119915 IUPAC Name: 2-(2,6-dimethyl-4H-pyran-4-ylidene)propanedinitrile SMILES: CC1=CC(C=C(C)O1)=C(C#N)C#N

Pricing and Availability
Specifications

PubChem CID	119915
CAS	28286-88-6
Molecular Weight (g/mol)	172.19
MDL Number	MFCD00181519
SMILES	CC1=CC(C=C(C)O1)=C(C#N)C#N
Synonym	2-(2,6-Dimethyl-4H-pyran-4-ylidene)propanedinitrile
IUPAC Name	2-(2,6-dimethyl-4H-pyran-4-ylidene)propanedinitrile
InChI Key	XYBUCJYJVULPHW-UHFFFAOYSA-N
Molecular Formula	C10H8N2O

DCJTB 98.0+%, TCI America™

CAS: 200052-70-6 Molecular Formula: C30H35N3O Molecular Weight (g/mol): 453.63 InChI Key: HXWWMGJBPGRWRS-CMDGGOBGSA-N Synonym: 2-tert-Butyl-4-(dicyanomethylene)-6-[2-(1,1,7,7-tetramethyljulolidin-9-yl)vinyl]-4H-pyran PubChem CID: 21889100 SMILES: CC1(CCN2CCC(C3=C2C1=CC(=C3)C=CC4=CC(=C(C#N)C#N)C=C(O4)C(C)(C)C)(C)C)C

Pricing and Availability
Specifications

PubChem CID	21889100
CAS	200052-70-6
Molecular Weight (g/mol)	453.63
SMILES	CC1(CCN2CCC(C3=C2C1=CC(=C3)C=CC4=CC(=C(C#N)C#N)C=C(O4)C(C)(C)C)(C)C)C
Synonym	2-tert-Butyl-4-(dicyanomethylene)-6-[2-(1,1,7,7-tetramethyljulolidin-9-yl)vinyl]-4H-pyran
InChI Key	HXWWMGJBPGRWRS-CMDGGOBGSA-N
Molecular Formula	C30H35N3O

PubChem CID	3482
CAS	3789-97-7
Molecular Weight (g/mol)	193.155
MDL Number	MFCD00006619
SMILES	C1(C(C(OC(C1O)O)C(=O)N)O)O
Synonym	glucuronamide,d-glucuronic acid amide,voifkewofunpbn-uhfffaoysa,3,4,5,6-tetrahydroxytetrahydro-2h-pyran-2-carboxamide non-preferred name
IUPAC Name	3,4,5,6-tetrahydroxyoxane-2-carboxamide
InChI Key	VOIFKEWOFUNPBN-UHFFFAOYSA-N
Molecular Formula	C6H11NO6

1,3,3-Trimethylindolino-beta-naphthopyrylospiran 98.0+%, TCI America™

CAS: 1592-43-4 Molecular Formula: C23H21NO Molecular Weight (g/mol): 327.427 MDL Number: MFCD00059909 InChI Key: DTQKEQFXLWFVCS-UHFFFAOYSA-N PubChem CID: 2728827 IUPAC Name: 1',3',3'-trimethylspiro[benzo[f]chromene-3,2'-indole] SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC5=CC=CC=C54)C)C

Pricing and Availability
Specifications

PubChem CID	2728827
CAS	1592-43-4
Molecular Weight (g/mol)	327.427
MDL Number	MFCD00059909
SMILES	CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC5=CC=CC=C54)C)C
IUPAC Name	1',3',3'-trimethylspiro[benzo[f]chromene-3,2'-indole]
InChI Key	DTQKEQFXLWFVCS-UHFFFAOYSA-N
Molecular Formula	C23H21NO

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyran 98.0+%, TCI America™

Pricing and Availability
Specifications

PubChem CID	11218053
CAS	287944-16-5
Molecular Weight (g/mol)	210.08
MDL Number	MFCD11052631
SMILES	CC1(C)OB(OC1(C)C)C1=CCOCC1
Synonym	3,6-dihydro-2h-pyran-4-boronic acid pinacol ester,2-3,6-dihydro-2h-pyran-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-pyran,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyran,2h-pyran, 3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyran,3,6-dihydro-2h-pyran-4-boronic acid, pinacol ester,3,6-dihydro-2h-pyran-4-boronicacidpinacolester,3,6-dihydro-2h-pyran-4-boronic acid pinacolester,3,6 dihydro-2h-pyran-4-boronic acid pinacol ester
IUPAC Name	2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	DOSGEBYQRMBTGS-UHFFFAOYSA-N
Molecular Formula	C11H19BO3

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