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Filtered Search Results
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 |
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 |
2,3-Desisopropylidene Topiramate, TRC
CAS: 851957-35-2 Molecular Formula: C9 H17 N O8 S Molecular Weight (g/mol): 299.3 Synonym: 4,5-O-(1-Methylethylidene)-β-D-fructopyranose 1-Sulfamate IUPAC Name: [(3aR,6R,7S,7aS)-6,7-dihydroxy-2,2-dimethyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6-yl]methyl sulfamate SMILES: CC1(C)O[C@@H]2CO[C@](O)(COS(=O)(=O)N)[C@@H](O)[C@@H]2O1
| CAS | 851957-35-2 |
|---|---|
| Molecular Weight (g/mol) | 299.3 |
| SMILES | CC1(C)O[C@@H]2CO[C@](O)(COS(=O)(=O)N)[C@@H](O)[C@@H]2O1 |
| Synonym | 4,5-O-(1-Methylethylidene)-β-D-fructopyranose 1-Sulfamate |
| IUPAC Name | [(3aR,6R,7S,7aS)-6,7-dihydroxy-2,2-dimethyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6-yl]methyl sulfamate |
| Molecular Formula | C9 H17 N O8 S |
2,3:4,5-bis-O-(1-Methylethylidene)-1-chlorosulfate beta-D-Fructopyranose (Technical Grade), TRC
CAS: 150609-95-3 Chemical Name or Material: 2,3:4,5-bis-O-(1-Methylethylidene)-1-chlorosulfate beta-D-Fructopyranose Formula Weight: 358.0489 InChI Formula: InChI=1S/C12H19ClO8S/c1-10(2)18-7-5-16-12(6-17-22(13,14)15)9(8(7)19-10)20-11(3,4)21-12/h7-9H,5-6H2,1-4H3/t7-,8-,9+,12+/m1/s1 IUPAC Name: (3aS,5aR,8aR,8bS)-3a-(chlorosulfonyloxymethyl)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:3',5'-c]pyran Molecular Formula: C12 H19 Cl O8 S Molecular Weight (g/mol): 358.79 Recommended Storage: -20°C SMILES: CC1(C)O[C@@H]2CO[C@@]3(COS(=O)(=O)Cl)OC(C)(C)O[C@H]3[C@@H]2O1 Synonym: 2,3:4,5-bis-O-(1-Methylethylidene)-β-D-fructopyranose 1-Chlorosulfate,β-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, chlorosulfate (9CI),5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran, β-D-fructopyranose deriv.,2,3:4,5-Bis-O-(1-methylethylidene)-β-D-fructopyranose sulfonyl chloride
| CAS | 150609-95-3 |
|---|---|
| Molecular Weight (g/mol) | 358.79 |
| InChI Formula | InChI=1S/C12H19ClO8S/c1-10(2)18-7-5-16-12(6-17-22(13,14)15)9(8(7)19-10)20-11(3,4)21-12/h7-9H,5-6H2,1-4H3/t7-,8-,9+,12+/m1/s1 |
| Chemical Name or Material | 2,3:4,5-bis-O-(1-Methylethylidene)-1-chlorosulfate beta-D-Fructopyranose |
| Synonym | 2,3:4,5-bis-O-(1-Methylethylidene)-β-D-fructopyranose 1-Chlorosulfate,β-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, chlorosulfate (9CI),5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran, β-D-fructopyranose deriv.,2,3:4,5-Bis-O-(1-methylethylidene)-β-D-fructopyranose sulfonyl chloride |
| SMILES | CC1(C)O[C@@H]2CO[C@@]3(COS(=O)(=O)Cl)OC(C)(C)O[C@H]3[C@@H]2O1 |
| Recommended Storage | -20°C |
| Molecular Formula | C12 H19 Cl O8 S |
| IUPAC Name | (3aS,5aR,8aR,8bS)-3a-(chlorosulfonyloxymethyl)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:3',5'-c]pyran |
| Formula Weight | 358.0489 |
3-Hydroxy Deoxy Dihydro Artemisinin, TRC
CAS: 126641-61-0 Molecular Formula: C15H24O5 Molecular Weight (g/mol): 284.35 Synonym: (3R,3aS,6R,6aS,8R,9S,10aR,10bR)-Decahydro-3,6,9-trimethyl-10aH-9,10b-epoxypyrano[4,3,2-jk][2]benzoxepin-2,8-diol,3-Hydroxy Desoxy-dihydroartemisinin SMILES: C[C@@H]1CC[C@H]2[C@@H](C)C(O)O[C@@H]3O[C@@]4(C)O[C@]23[C@H]1C[C@H]4O
| CAS | 126641-61-0 |
|---|---|
| Molecular Weight (g/mol) | 284.35 |
| SMILES | C[C@@H]1CC[C@H]2[C@@H](C)C(O)O[C@@H]3O[C@@]4(C)O[C@]23[C@H]1C[C@H]4O |
| Synonym | (3R,3aS,6R,6aS,8R,9S,10aR,10bR)-Decahydro-3,6,9-trimethyl-10aH-9,10b-epoxypyrano[4,3,2-jk][2]benzoxepin-2,8-diol,3-Hydroxy Desoxy-dihydroartemisinin |
| Molecular Formula | C15H24O5 |