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Dioxolopyrans

Organic heterocyclic compounds that consists of a dioxole ring fused to a pyran ring in a polycyclic structure.
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1 – 15 of 63 results
1

Topiramate, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 97240-79-4 Molecular Formula: C12H21NO8S Molecular Weight (g/mol): 339.36 InChI Key: KJADKKWYZYXHBB-XBWDGYHZSA-N IUPAC Name: [(1R,2S,6S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0²,⁶]dodecan-6-yl]methyl sulfamate SMILES: CC1(C)O[C@@H]2CO[C@@]3(COS(N)(=O)=O)OC(C)(C)O[C@H]3[C@@H]2O1

CAS 97240-79-4
Molecular Weight (g/mol) 339.36
SMILES CC1(C)O[C@@H]2CO[C@@]3(COS(N)(=O)=O)OC(C)(C)O[C@H]3[C@@H]2O1
IUPAC Name [(1R,2S,6S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0²,⁶]dodecan-6-yl]methyl sulfamate
InChI Key KJADKKWYZYXHBB-XBWDGYHZSA-N
Molecular Formula C12H21NO8S
2

Thermo Scientific Chemicals 2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose, 98%

CAS: 20880-92-6 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.286 MDL Number: MFCD00022183 InChI Key: PSSHGMIAIUYOJF-OZFQHSNDSA-N Synonym: 2,3:4,5-bis-o-1,2 methylethylidene-beta-d-fruetopyranose PubChem CID: 45357248 IUPAC Name: [(3aR,5aS,8aS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a SMILES: CC1(OC2COC3(C(C2O1)OC(O3)(C)C)CO)C

PubChem CID 45357248
CAS 20880-92-6
Molecular Weight (g/mol) 260.286
MDL Number MFCD00022183
SMILES CC1(OC2COC3(C(C2O1)OC(O3)(C)C)CO)C
Synonym 2,3:4,5-bis-o-1,2 methylethylidene-beta-d-fruetopyranose
IUPAC Name [(3aR,5aS,8aS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a
InChI Key PSSHGMIAIUYOJF-OZFQHSNDSA-N
Molecular Formula C12H20O6
3

Diacetone-D-galactose, 95%

CAS: 4064-06-6 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.29 MDL Number: MFCD00063225 InChI Key: POORJMIIHXHXAV-UHFFFAOYNA-N Synonym: 1,2:3,4-di-o-isopropylidene-d-galactose,1,2:3,4-di-o-isopropylidene-,a-d-galactopyranose,1,2:3,4-bis-o-1-methylethylidene-,1s,6r,9s-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo 7.3.0.0 2 ,? dodecan-8-yl methanol PubChem CID: 70793572 IUPAC Name: [(3aR,5aS,8aS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a SMILES: CC1(OC2C(OC3C(C2O1)OC(O3)(C)C)CO)C

PubChem CID 70793572
CAS 4064-06-6
Molecular Weight (g/mol) 260.29
MDL Number MFCD00063225
SMILES CC1(OC2C(OC3C(C2O1)OC(O3)(C)C)CO)C
Synonym 1,2:3,4-di-o-isopropylidene-d-galactose,1,2:3,4-di-o-isopropylidene-,a-d-galactopyranose,1,2:3,4-bis-o-1-methylethylidene-,1s,6r,9s-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo 7.3.0.0 2 ,? dodecan-8-yl methanol
IUPAC Name [(3aR,5aS,8aS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a
InChI Key POORJMIIHXHXAV-UHFFFAOYNA-N
Molecular Formula C12H20O6
4

Topiramate, 98%

CAS: 97240-79-4 Molecular Formula: C12H21NO8S Molecular Weight (g/mol): 339.36 InChI Key: KJADKKWYZYXHBB-XBWDGYHZSA-N Synonym: topiramate,topamax,epitomax,topamax sprinkle,tipiramate,topiramatum,tipiramato,topiramato,tipiramate french,tipiramato spanish PubChem CID: 5284627 ChEBI: CHEBI:63631 IUPAC Name: [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a SMILES: CC1(OC2COC3(C(C2O1)OC(O3)(C)C)COS(=O)(=O)N)C

PubChem CID 5284627
CAS 97240-79-4
Molecular Weight (g/mol) 339.36
ChEBI CHEBI:63631
SMILES CC1(OC2COC3(C(C2O1)OC(O3)(C)C)COS(=O)(=O)N)C
Synonym topiramate,topamax,epitomax,topamax sprinkle,tipiramate,topiramatum,tipiramato,topiramato,tipiramate french,tipiramato spanish
IUPAC Name [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a
InChI Key KJADKKWYZYXHBB-XBWDGYHZSA-N
Molecular Formula C12H21NO8S
5

Methyl 2,3:4,6-Di-O-benzylidene-alpha-D-mannopyranoside 98.0+%, TCI America™

CAS: 4148-71-4 Molecular Formula: C21H22O6 Molecular Weight (g/mol): 370.401 MDL Number: MFCD00192286 InChI Key: VGLOFWHLPMVSBF-JNXOPKTKSA-N PubChem CID: 71750292 IUPAC Name: (2S,4S,5aR,8R,9aR,9bS)-4-methoxy-2,8-diphenyl-3a,4,5a,6,9a,9b-hexahydro-[1,3]dioxolo[2,3]pyrano[2,4-d][1,3]dioxine SMILES: COC1C2C(C3C(O1)COC(O3)C4=CC=CC=C4)OC(O2)C5=CC=CC=C5

PubChem CID 71750292
CAS 4148-71-4
Molecular Weight (g/mol) 370.401
MDL Number MFCD00192286
SMILES COC1C2C(C3C(O1)COC(O3)C4=CC=CC=C4)OC(O2)C5=CC=CC=C5
IUPAC Name (2S,4S,5aR,8R,9aR,9bS)-4-methoxy-2,8-diphenyl-3a,4,5a,6,9a,9b-hexahydro-[1,3]dioxolo[2,3]pyrano[2,4-d][1,3]dioxine
InChI Key VGLOFWHLPMVSBF-JNXOPKTKSA-N
Molecular Formula C21H22O6
6

1,2:3,4-Di-O-isopropylidene-alpha-D-galactopyranose 92.0+%, TCI America™

CAS: 4064-06-6 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.29 MDL Number: MFCD00063225 InChI Key: POORJMIIHXHXAV-UHFFFAOYNA-N Synonym: 1,2:3,4-di-o-isopropylidene-d-galactose,1,2:3,4-di-o-isopropylidene-,a-d-galactopyranose,1,2:3,4-bis-o-1-methylethylidene-,1s,6r,9s-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo 7.3.0.0 2 ,? dodecan-8-yl methanol PubChem CID: 70793572 IUPAC Name: [(3aR,5aS,8aS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a SMILES: CC1(OC2C(OC3C(C2O1)OC(O3)(C)C)CO)C

PubChem CID 70793572
CAS 4064-06-6
Molecular Weight (g/mol) 260.29
MDL Number MFCD00063225
SMILES CC1(OC2C(OC3C(C2O1)OC(O3)(C)C)CO)C
Synonym 1,2:3,4-di-o-isopropylidene-d-galactose,1,2:3,4-di-o-isopropylidene-,a-d-galactopyranose,1,2:3,4-bis-o-1-methylethylidene-,1s,6r,9s-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo 7.3.0.0 2 ,? dodecan-8-yl methanol
IUPAC Name [(3aR,5aS,8aS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a
InChI Key POORJMIIHXHXAV-UHFFFAOYNA-N
Molecular Formula C12H20O6
7

2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose 98.0+%, TCI America™

CAS: 20880-92-6 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.286 MDL Number: MFCD00022183 InChI Key: PSSHGMIAIUYOJF-OZFQHSNDSA-N Synonym: 2,3:4,5-bis-o-1,2 methylethylidene-beta-d-fruetopyranose PubChem CID: 45357248 IUPAC Name: [(3aR,5aS,8aS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a SMILES: CC1(OC2COC3(C(C2O1)OC(O3)(C)C)CO)C

PubChem CID 45357248
CAS 20880-92-6
Molecular Weight (g/mol) 260.286
MDL Number MFCD00022183
SMILES CC1(OC2COC3(C(C2O1)OC(O3)(C)C)CO)C
Synonym 2,3:4,5-bis-o-1,2 methylethylidene-beta-d-fruetopyranose
IUPAC Name [(3aR,5aS,8aS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a
InChI Key PSSHGMIAIUYOJF-OZFQHSNDSA-N
Molecular Formula C12H20O6
8

Topiramate 98.0+%, TCI America™

CAS: 97240-79-4 Molecular Formula: C12H21NO8S Molecular Weight (g/mol): 339.359 MDL Number: MFCD00865320 InChI Key: KJADKKWYZYXHBB-XBWDGYHZSA-N Synonym: topiramate,topamax,epitomax,topamax sprinkle,tipiramate,topiramatum,tipiramato,topiramato,tipiramate french,tipiramato spanish PubChem CID: 5284627 ChEBI: CHEBI:63631 IUPAC Name: [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a SMILES: CC1(OC2COC3(C(C2O1)OC(O3)(C)C)COS(=O)(=O)N)C

PubChem CID 5284627
CAS 97240-79-4
Molecular Weight (g/mol) 339.359
ChEBI CHEBI:63631
MDL Number MFCD00865320
SMILES CC1(OC2COC3(C(C2O1)OC(O3)(C)C)COS(=O)(=O)N)C
Synonym topiramate,topamax,epitomax,topamax sprinkle,tipiramate,topiramatum,tipiramato,topiramato,tipiramate french,tipiramato spanish
IUPAC Name [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a
InChI Key KJADKKWYZYXHBB-XBWDGYHZSA-N
Molecular Formula C12H21NO8S
9

Sigma Aldrich (-)-2,3:4,6-Di-O-Isopropylidene-2-Keto-L-Gulonic Acid Monohydrate

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 20126-76-5
10

Sigma Aldrich 1,2:3,4-Di-O-Isopropylidene-Alpha-D-Galactopyranose

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Refractive Index n20/D 1.466
Synonym 1,2:3,4-Di-O-isopropylidene-D-galactopyranose
Recommended Storage Room Temperature
11

Medchemexpress LLC 2',3'-Isopropylideneguanosine | 362-76-5 | 323.31 | 25 G
SDP

2',3'-Isopropylideneguanosine is a biochemical assay reagent that acts as a precursor for m7,20,30-isopropylideneG[5']ppp[5']G.

  • Functions as a biochemical assay reagent
  • Precursor in the synthesis of m7,20,30-isopropylideneG[5']ppp[5']G

ENCOMPASS_PREFERRED
12

Medchemexpress LLC D-Threitol | 2418-52-2 | 99.95% | 122.12 | 5 MG
SDP

D-threitol serves as an antifreeze agent in the Alaskan beetle Upis ceramboides. It is an endogenous metabolite and a saccharide.

  • Endogenous metabolite
  • Saccharide
  • Serves as an antifreeze agent

ENCOMPASS_PREFERRED
13

Chemscene CHEMSCENE
SDP

5000575336 5 6-O-ISOPROPYLIDENE-L-ASC 10G

ENCOMPASS_PREFERRED
14

Medchemexpress LLC 2',3'-Isopropylideneguanosine | 362-76-5 | 323.31 | 10 G
SDP

2',3'-Isopropylideneguanosine is a chemical compound that serves as the precursor of m⁷,²⁰,³⁰-isopropylideneG[5']ppp[5']G.

  • Used as a biochemical assay reagent
  • Precursor of m⁷,²⁰,³⁰-isopropylideneG[5']ppp[5']G

ENCOMPASS_PREFERRED
15

Medchemexpress LLC 2,3-O-Isopropylidene-D-ribonolactone | 30725-00-9 | 99.9% | C8H12O5 | 10 G
SDP

2,3-O-Isopropylidene-D-ribonolactone is a biochemical reagent used in glycobiology research. Glycobiology focuses on the structure, synthesis, biology, and evolution of sugars. This field encompasses carbohydrate chemistry, the enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. It is closely associated with basic research, biomedicine, and biotechnology.

  • Biochemical reagent used in glycobiology research.
  • Encompasses carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems.
  • Closely associated with basic research, biomedicine, and biotechnology.

ENCOMPASS_PREFERRED