Pyrans

Okadaic acid sodium salt, 98%, high purity, ACROS Organics™

CAS: 209266-80-8 Molecular Formula: C44H67NaO13 Molecular Weight (g/mol): 826.997 MDL Number: MFCD00210208 InChI Key: BYHIFOCTDVNQQT-GHIYGBLASA-M Synonym: okadaic acid sodium salt PubChem CID: 71308608 IUPAC Name: sodium;(2R)-3-[(2S,6R,8S,11R)-2-[(E,2R)-4-[(2S,2'R,4R,4aS,6R,8aR)-4-hydroxy-2-[(1S,3S)-1-hydroxy-3-[(2S,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undecan-2-yl]butyl]-3-methylidenespiro[4a,7,8,8a-tetrahydro-4H-pyrano[3,2-b]pyran-6,5'-oxolane]-2'-yl]but-3-en-2-yl] SMILES: CC1CCC2(CCCCO2)OC1C(C)CC(C3C(=C)C(C4C(O3)CCC5(O4)CCC(O5)C=CC(C)C6CC(=CC7(O6)C(CCC(O7)CC(C)(C(=O)[O-])O)O)C)O)O.[Na+]

Patulin, 99%, ACROS Organics™

CAS: 149-29-1 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00005858 InChI Key: ZRWPUFFVAOMMNM-UHFFFAOYSA-N Synonym: clairformin 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

Peri-xanthenoxanthene, 95%, Acros Organics™

CAS: 191-28-6 Molecular Formula: C20H10O2 Molecular Weight (g/mol): 282.3 InChI Key: AMDQVKPUZIXQFC-UHFFFAOYSA-N Synonym: dinaphthalene dioxide PubChem CID: 240798 SMILES: C1=CC2=C3C(=C1)OC4=C5C3=C(C=C2)OC6=CC=CC(=C65)C=C4

2,2,6,6-Tetramethyl-3,6-dihydro-2H-pyran-4-boronic acid pinacol ester, 97%, Acros Organics

CAS: 1142363-56-1 Molecular Formula: C15H27BO3 Molecular Weight (g/mol): 266.19 InChI Key: VOXXPMAJNSVUKJ-UHFFFAOYSA-N Synonym: 2,2,6,6-tetramethyl-3,6-dihydro-2h-pyran-4-boronic acid pinacol ester PubChem CID: 46738000 IUPAC Name: 4,4,5,5-tetramethyl-2-(2,2,6,6-tetramethyl-3H-pyran-4-yl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(OC(C2)(C)C)(C)C

Alfa Aesar™ 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: 2-3,6-dihydro-2h-pyran-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 11218053 IUPAC Name: 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCOCC2

Tetrahydropyran-2-carboxylic acid, 97%, Maybridge

CAS: 51673-83-7 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD07779239 InChI Key: MQAYFGXOFCEZRW-UHFFFAOYSA-N Synonym: 2-tetrahydropyranoic acid PubChem CID: 10964532 IUPAC Name: oxane-2-carboxylic acid SMILES: C1CCOC(C1)C(=O)O

Alfa Aesar™ Okadaic acid sodium salt, 98%

CAS: 209266-80-8 Molecular Formula: C44H67NaO13 Molecular Weight (g/mol): 826.997 MDL Number: MFCD00210208 InChI Key: BYHIFOCTDVNQQT-GHIYGBLASA-M Synonym: okadaic acid sodium salt PubChem CID: 71308608 IUPAC Name: sodium;(2R)-3-[(2S,6R,8S,11R)-2-[(E,2R)-4-[(2S,2'R,4R,4aS,6R,8aR)-4-hydroxy-2-[(1S,3S)-1-hydroxy-3-[(2S,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undecan-2-yl]butyl]-3-methylidenespiro[4a,7,8,8a-tetrahydro-4H-pyrano[3,2-b]pyran-6,5'-oxolane]-2'-yl]but-3-en-2-yl] SMILES: CC1CCC2(CCCCO2)OC1C(C)CC(C3C(=C)C(C4C(O3)CCC5(O4)CCC(O5)C=CC(C)C6CC(=CC7(O6)C(CCC(O7)CC(C)(C(=O)[O-])O)O)C)O)O.[Na+]

Alfa Aesar™ Manoalide, 98%

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

Alfa Aesar™ 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: 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

Alfa Aesar™ Okadaic acid potassium salt, 98%

CAS: 155751-72-7 Molecular Formula: C44H67KO13 Molecular Weight (g/mol): 843.105 MDL Number: MFCD00214356 InChI Key: UXRQUXBFVICHQJ-UHFFFAOYSA-M Synonym: okadaic acid potassium salt PubChem CID: 44134868 IUPAC Name: potassium;2-hydroxy-3-[11-hydroxy-2-[4-[4-hydroxy-2-[1-hydroxy-3-(3-methyl-1,7-dioxaspiro[5.5]undecan-2-yl)butyl]-3-methylidenespiro[4a,7,8,8a-tetrahydro-4H-pyrano[3,2-b]pyran-6,5'-oxolane]-2'-yl]but-3-en-2-yl]-4-methyl-1,7-dioxaspiro[5.5]undec-4-en-8-yl] SMILES: CC1CCC2(CCCCO2)OC1C(C)CC(C3C(=C)C(C4C(O3)CCC5(O4)CCC(O5)C=CC(C)C6CC(=CC7(O6)C(CCC(O7)CC(C)(C(=O)[O-])O)O)C)O)O.[K+]

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

CAS: 28286-88-6 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.187 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-dimethylpyran-4-ylidene)propanedinitrile SMILES: CC1=CC(=C(C#N)C#N)C=C(O1)C

n-Octyl-β-D-Glucopyranoside, MP Biomedicals™

CAS: 29836-26-8 Molecular Formula: C14H28O6 Molecular Weight (g/mol): 292.4 InChI Key: UXRQUXBFVICHQJ-UHFFFAOYSA-M Synonym: OGP PubChem CID: 62852 IUPAC Name: potassium;2-hydroxy-3-[11-hydroxy-2-[4-[4-hydroxy-2-[1-hydroxy-3-(3-methyl-1,7-dioxaspiro[5.5]undecan-2-yl)butyl]-3-methylidenespiro[4a,7,8,8a-tetrahydro-4H-pyrano[3,2-b]pyran-6,5'-oxolane]-2'-yl]but-3-en-2-yl]-4-methyl-1,7-dioxaspiro[5.5]undec-4-en-8-yl] SMILES: CC1CCC2(CCCCO2)OC1C(C)CC(C3C(=C)C(C4C(O3)CCC5(O4)CCC(O5)C=CC(C)C6CC(=CC7(O6)C(CCC(O7)CC(C)(C(=O)[O-])O)O)C)O)O.[K+]

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 Synonym: 1,3,3-Trimethylspiro[indoline-2,3′C-[3H]naphth[2,1-b]pyran] 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

4-(Dicyanomethylene)-2-methyl-6-[2-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)vinyl]-4H-pyran 97.0+%, TCI America™

CAS: 51325-95-2 Molecular Formula: C23H21N3O Molecular Weight (g/mol): 355.441 MDL Number: MFCD02249183 InChI Key: ZNJRONVKWRHYBF-VOTSOKGWSA-N Synonym: DCM 2, 4-(Dicyanomethylene)-2-[2-(julolidin-9-yl)vinyl]-6-methyl-4H-pyran PubChem CID: 11302709 SMILES: CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC3=C4C(=C2)CCCN4CCC3

D-Glucuronamide 98.0+%, TCI America™

CAS: 3789-97-7 Molecular Formula: C6H11NO6 Molecular Weight (g/mol): 193.155 MDL Number: MFCD00006619 InChI Key: VOIFKEWOFUNPBN-UHFFFAOYSA-N Synonym: 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

Paromomycin sulfate, 98.3%, MP Biomedicals™

CAS: 149-29-1 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 InChI Key: ZRWPUFFVAOMMNM-UHFFFAOYSA-N 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

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

CAS: 287944-16-5 Molecular Formula: C11H19BO3 Molecular Weight (g/mol): 210.08 MDL Number: MFCD11052631 InChI Key: DOSGEBYQRMBTGS-UHFFFAOYSA-N Synonym: 2-3,6-dihydro-2h-pyran-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 11218053 IUPAC Name: 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCOCC2

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

BMS 986187, >98%, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 684238-37-7 Molecular Formula: C31H34O4 Molecular Weight (g/mol): 470.609 InChI Key: UEKIYVKPQNKSDI-UHFFFAOYSA-N Synonym: 3,3,6,6-tetramethyl-9-4-2-methylbenzyl oxy phenyl-3,4,5,6,7,9-hexahydro-1h-xanthene-1,8 2h-dione PubChem CID: 17379334 IUPAC Name: 3,3,6,6-tetramethyl-9-[4-[(2-methylphenyl)methoxy]phenyl]-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione SMILES: CC1=CC=CC=C1COC2=CC=C(C=C2)C3C4=C(CC(CC4=O)(C)C)OC5=C3C(=O)CC(C5)(C)C

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