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Filtered Search Results
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 |
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 |
Topiramate, USP, 98-102%, Spectrum™ Chemical
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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 |
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 |
1,2:3,4-Di-O-isopropylidene-alpha-D-galactopyranose 92.0+%, TCI America™
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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 |
Methyl 2,3:4,6-Di-O-benzylidene-alpha-D-mannopyranoside 98.0+%, TCI America™
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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 |
2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose 98.0+%, TCI America™
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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 |
Topiramate 98.0+%, TCI America™
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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 |
Sigma Aldrich 2-amino-N-3-pyridinylbenzamide
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.
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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.
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| Refractive Index | n20/D 1.466 |
|---|---|
| Synonym | 1,2:3,4-Di-O-isopropylidene-D-galactopyranose |
| Recommended Storage | Room Temperature |
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.
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| CAS | 20126-76-5 |
|---|
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000283765 2 3-O-ISOPROPYLIDENE 250MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000349812 D-XYLOFURANOSE 1 2 1G
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Chem-Impex International, Inc. 1,2,3,4-Di-O-isopropylidene-a-D-galactopyranose | 4064-06-6 | MFCD00063225 | 5G
1,2,3,4-Di-O-isopropylidene-a-D-galactopyranose, 4064-06-6, MFCD00063225, 5G
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Medchemexpress LLC 1 2-O-ISOPROPYLIDENE 500G
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5000208337 1 2-O-ISOPROPYLIDENE 500G
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