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Dioxolopyrans

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 31 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

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
3

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
4

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
5

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

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™
SDP

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

Topiramate 98.0+%, TCI America™
SDP

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
8

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

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
9

Sigma Organic Chemistry 1,2:3,4-Di-O-isopropylidene-alpha-D-galactopyranose | 5G | 790544 | MFCD00063225 | 0.97

1,2:3,4-Di-O-isopropylidene-alpha-D-galactopyranose | 5G | 790544 | MFCD00063225 | 0.97

ENCOMPASS_PREFERRED
10

Sigma Aldrich Fine Chemicals Biosciences (-)-2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid monohydrate 98% | 68539-16-2 | MFCD00150517 | 100G

(-)-2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid monohydrate 98% | Purity: 98% | Mol Wt: 292.28 | 68539-16-2 | MFCD00150517 | 100G

ENCOMPASS
11

Sigma Aldrich Fine Chemicals Biosciences L-Gulonic acid gamma-lacto5G

L01 L-Gulonic acid gamma-lacto5G

ENCOMPASS
12

TARGETMOL CHEMICALS INC DL-Threitol 50MG
SDP

Also available in 1 mL, 10 mg, 25 mg, 100 mg and bulk. Please contact Fisher for quotes. D-threitol is the D-enantiomer of threitol. It has a role as a human metabolite. It is an enantiomer of a L-threitol. Purity 98%

ENCOMPASS_PREFERRED
13

Carbosynth LLC. DIACETONE-ALPHA-D-GAL
SDP

1,2:3,4-Di-O-isopropylidene-alpha -D-galactopyranose; 250g

ENCOMPASS_PREFERRED
14

Sigma Organic Chemistry D-Threitol | 250MG | 2418-52-2 | MFCD00067036 | 0.99

D-Threitol | 250MG | 2418-52-2 | MFCD00067036 | 0.99

ENCOMPASS_PREFERRED
15

Sigma Organic Chemistry Tri-O-benzyl-D-glucal | 5G | 55628-54-1 | MFCD00061640 | 0.97

Tri-O-benzyl-D-glucal | 5G | 55628-54-1 | MFCD00061640 | 0.97

ENCOMPASS_PREFERRED