accessibility menu, dialog, popup

Test

Pyrans

Pyrans

Organic heterocyclic compounds that consist of a six-membered ring with five carbon atoms, one oxygen atom, and two double bonds.
Molecular Weight (g/mol) 
  • (3)
  • (2)
  • (3)
  • (2)
  • (5)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
Quantity 
  • (1)
  • (1)
  • (6)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (3)
  • (1)
  • (1)
Percent Purity 
  • (6)
  • (1)
  • (6)
  • (3)
Physical Form 
  • (3)
  • (5)
  • (3)
Boiling Point 
  • (3)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (3)
  • (1)
  • (1)
  • (4)
  • (2)

special offers

  • (2)
  • (3)

Molecular Weight (g/mol)

  • (3)
  • (2)
  • (3)
  • (2)
  • (5)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)

Quantity

  • (1)
  • (1)
  • (6)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (3)
  • (1)
  • (1)

Percent Purity

  • (6)
  • (1)
  • (6)
  • (3)

Physical Form

  • (3)
  • (5)
  • (3)

Boiling Point

  • (3)
1 – 12 of 12 results
1

Patulin, 99%, Thermo Scientific Chemicals

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

Promotions are available
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
2

4-Methyltetrahydropyran, stabilized with BHT, Thermo Scientific Chemicals

CAS: 4717-96-8 Molecular Weight (g/mol): 100.16

CAS 4717-96-8
Molecular Weight (g/mol) 100.16
4

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

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

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
5

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

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
7

D-Glucuronamide, 98%, Thermo Scientific Chemicals

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

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
8

4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyran, Thermo Scientific™

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

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
11

BMS 986187, >98%, Tocris Bioscience™

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,3,3,6,6-tetramethyl-9-4-2-methylbenzyloxy phenyl-3,4,5,6-tetrahydro-9h-xanthene-1 2h ,8 7h-dione,3,3,6,6-tetramethyl-9-4-2-methylphenyl methoxy phenyl-4,5,7,9-tetrahydro-2h-xanthene-1,8-dione,3,4,5,6,7,9-hexahydro-3,3,6,6-tetramethyl-9-4-2-methylphenyl methoxy phenyl-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

PubChem CID 17379334
CAS 684238-37-7
Molecular Weight (g/mol) 470.609
SMILES CC1=CC=CC=C1COC2=CC=C(C=C2)C3C4=C(CC(CC4=O)(C)C)OC5=C3C(=O)CC(C5)(C)C
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,3,3,6,6-tetramethyl-9-4-2-methylbenzyloxy phenyl-3,4,5,6-tetrahydro-9h-xanthene-1 2h ,8 7h-dione,3,3,6,6-tetramethyl-9-4-2-methylphenyl methoxy phenyl-4,5,7,9-tetrahydro-2h-xanthene-1,8-dione,3,4,5,6,7,9-hexahydro-3,3,6,6-tetramethyl-9-4-2-methylphenyl methoxy phenyl-1h-xanthene-1,8 2h-dione
IUPAC Name 3,3,6,6-tetramethyl-9-[4-[(2-methylphenyl)methoxy]phenyl]-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione
InChI Key UEKIYVKPQNKSDI-UHFFFAOYSA-N
Molecular Formula C31H34O4
12

Peri-xanthenoxanthene, 95%, Thermo Scientific™

CAS: 191-28-6 Molecular Formula: C20H10O2 Molecular Weight (g/mol): 282.3 InChI Key: AMDQVKPUZIXQFC-UHFFFAOYSA-N Synonym: dinaphthylene dioxide,peri-xanthenoxanthene,dinaphthalene dioxide,xantheno 2,1,9,8-klmna xanthene PubChem CID: 240798 SMILES: C1=CC2=C3C(=C1)OC4=C5C3=C(C=C2)OC6=CC=CC(=C65)C=C4

PubChem CID 240798
CAS 191-28-6
Molecular Weight (g/mol) 282.3
SMILES C1=CC2=C3C(=C1)OC4=C5C3=C(C=C2)OC6=CC=CC(=C65)C=C4
Synonym dinaphthylene dioxide,peri-xanthenoxanthene,dinaphthalene dioxide,xantheno 2,1,9,8-klmna xanthene
InChI Key AMDQVKPUZIXQFC-UHFFFAOYSA-N
Molecular Formula C20H10O2