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Dioxolopiranos

Compuestos orgánicos heterocíclicos que consisten en un anillo de dioxol fusionado en un anillo de pirano en una estructura policíclica.
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Topiramato, 98 %, Thermo Scientific Chemicals

CAS: 97240-79-4 Fórmula molecular: C12H21NO8S Peso molecular (g/mol): 339.36 Clave InChI: KJADKKWYZYXHBB-XBWDGYHZSA-N Sinónimo: topiramate,topamax,epitomax,topamax sprinkle,tipiramate,topiramatum,tipiramato,topiramato,tipiramate french,tipiramato spanish PubChem CID: 5284627 ChEBI: CHEBI:63631 Nombre IUPAC: [(3as,5AR,8aR,8bS)-2,2,7,7-tetrametil-5,5a,8a,8b-tetrahidrolidi[1,3]dioxolo[4,5-a SMILES: CC1(OC2COC3(C(C2O1)OC(O3)(C)C)COS(=O)(=O)N)C

Sinónimo topiramate,topamax,epitomax,topamax sprinkle,tipiramate,topiramatum,tipiramato,topiramato,tipiramate french,tipiramato spanish
Clave InChI KJADKKWYZYXHBB-XBWDGYHZSA-N
PubChem CID 5284627
Fórmula molecular C12H21NO8S
CAS 97240-79-4
ChEBI CHEBI:63631
Peso molecular (g/mol) 339.36
SMILES CC1(OC2COC3(C(C2O1)OC(O3)(C)C)COS(=O)(=O)N)C
Nombre IUPAC [(3as,5AR,8aR,8bS)-2,2,7,7-tetrametil-5,5a,8a,8b-tetrahidrolidi[1,3]dioxolo[4,5-a
2

Diacetona-D-galactosa, 97 %, Thermo Scientific Chemicals

CAS: 4064-06-6 Fórmula molecular: C12H20O6 Peso molecular (g/mol): 260.29 Número MDL: MFCD00063225 Clave InChI: POORJMIIHXHXAV-UHFFFAOYNA-N Sinónimo: 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 Nombre IUPAC: [(3aR,5aS,8aS)-2,2,7,7-tetrametilo-5,5a,8a,8b-tetrahidro-3aH-di[1,3]dioxolo[4,5-a SMILES: CC1(OC2C(OC3C(C2O1)OC(O3)(C)C)CO)C

Sinónimo 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
Clave InChI POORJMIIHXHXAV-UHFFFAOYNA-N
PubChem CID 70793572
Fórmula molecular C12H20O6
CAS 4064-06-6
Peso molecular (g/mol) 260.29
Número MDL MFCD00063225
SMILES CC1(OC2C(OC3C(C2O1)OC(O3)(C)C)CO)C
Nombre IUPAC [(3aR,5aS,8aS)-2,2,7,7-tetrametilo-5,5a,8a,8b-tetrahidro-3aH-di[1,3]dioxolo[4,5-a
3

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

CAS: 20880-92-6 Fórmula molecular: C12H20O6 Peso molecular (g/mol): 260.286 Número MDL: MFCD00022183 Clave InChI: PSSHGMIAIUYOJF-OZFQHSNDSA-N Sinónimo: 2,3:4,5-bis-o-1,2 methylethylidene-beta-d-fruetopyranose PubChem CID: 45357248 Nombre IUPAC: [(3aR,5aS,8aS)-2,2,7,7-tetrametil-5,5a,8a,8b-tetrahidedi[1,3]dioxolo[4,5-A. SMILES: CC1(OC2COC3(C(C2O1)OC(O3)(C)C)CO)C

Sinónimo 2,3:4,5-bis-o-1,2 methylethylidene-beta-d-fruetopyranose
Clave InChI PSSHGMIAIUYOJF-OZFQHSNDSA-N
PubChem CID 45357248
Fórmula molecular C12H20O6
CAS 20880-92-6
Peso molecular (g/mol) 260.286
Número MDL MFCD00022183
SMILES CC1(OC2COC3(C(C2O1)OC(O3)(C)C)CO)C
Nombre IUPAC [(3aR,5aS,8aS)-2,2,7,7-tetrametil-5,5a,8a,8b-tetrahidedi[1,3]dioxolo[4,5-A.
4

2,3-Desisopropylidene Topiramate, TRC

CAS: 851957-35-2 Fórmula molecular: C9 H17 N O8 S Peso molecular (g/mol): 299.3 Sinónimo: 4,5-O-(1-Methylethylidene)-β-D-fructopyranose 1-Sulfamate Nombre IUPAC: [(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

Sinónimo 4,5-O-(1-Methylethylidene)-β-D-fructopyranose 1-Sulfamate
Fórmula molecular C9 H17 N O8 S
CAS 851957-35-2
Peso molecular (g/mol) 299.3
SMILES CC1(C)O[C@@H]2CO[C@](O)(COS(=O)(=O)N)[C@@H](O)[C@@H]2O1
Nombre IUPAC [(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
5

3-Hydroxy Deoxy Dihydro Artemisinin, TRC

CAS: 126641-61-0 Fórmula molecular: C15H24O5 Peso molecular (g/mol): 284.35 Sinónimo: (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

Sinónimo (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
Fórmula molecular C15H24O5
CAS 126641-61-0
Peso molecular (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
6

2,3:4,5-bis-O-(1-Methylethylidene)-1-chlorosulfate beta-D-Fructopyranose (Technical Grade), TRC

CAS: 150609-95-3 Fórmula molecular: C12 H19 Cl O8 S Peso molecular (g/mol): 358.79 Sinónimo: 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 Nombre IUPAC: (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 SMILES: CC1(C)O[C@@H]2CO[C@@]3(COS(=O)(=O)Cl)OC(C)(C)O[C@H]3[C@@H]2O1

Sinónimo 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
Fórmula molecular C12 H19 Cl O8 S
CAS 150609-95-3
Peso molecular (g/mol) 358.79
SMILES CC1(C)O[C@@H]2CO[C@@]3(COS(=O)(=O)Cl)OC(C)(C)O[C@H]3[C@@H]2O1
Nombre IUPAC (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
7

Topiramate, TRC

CAS: 97240-79-4 Fórmula molecular: C12 H21 N O8 S Peso molecular (g/mol): 339.36 Sinónimo: Topiramate,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 1-sulfamate,2,3:4,5-Bis-O-(1-methylethylidene) β-D-fructopyranose sulfamate,Epitoma,Epitomax,McN 4853,RWJ 17021,TPM,Topamac,Topamax,Topimax,Topina,Topomax Nombre IUPAC: [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[5,4-b:5',3'-d]pyran-3a-yl]methyl sulfamate SMILES: CC1(C)O[C@@H]2CO[C@@]3(COS(=O)(=O)N)OC(C)(C)O[C@H]3[C@@H]2O1

Sinónimo Topiramate,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 1-sulfamate,2,3:4,5-Bis-O-(1-methylethylidene) β-D-fructopyranose sulfamate,Epitoma,Epitomax,McN 4853,RWJ 17021,TPM,Topamac,Topamax,Topimax,Topina,Topomax
Fórmula molecular C12 H21 N O8 S
CAS 97240-79-4
Peso molecular (g/mol) 339.36
SMILES CC1(C)O[C@@H]2CO[C@@]3(COS(=O)(=O)N)OC(C)(C)O[C@H]3[C@@H]2O1
Nombre IUPAC [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[5,4-b:5',3'-d]pyran-3a-yl]methyl sulfamate
9

4,5-Desisopropylidene Topiramate, TRC

CAS: 106881-41-8 Fórmula molecular: C9 H17 N O8 S Peso molecular (g/mol): 299.3 Sinónimo: 2,3-O-(1-Methylethylidene)-β-D-fructopyranose 1-Sulfamate,5H-1,3-Dioxolo[4,5-b]pyran, β-D-fructopyranose deriv. Nombre IUPAC: [(3aS,6R,7R,7aS)-6,7-dihydroxy-2,2-dimethyl-5,6,7,7a-tetrahydro-[1,3]dioxolo[4,5-b]pyran-3a-yl]methyl sulfamate SMILES: CC1(C)O[C@H]2[C@H](O)[C@H](O)CO[C@@]2(COS(=O)(=O)N)O1

Sinónimo 2,3-O-(1-Methylethylidene)-β-D-fructopyranose 1-Sulfamate,5H-1,3-Dioxolo[4,5-b]pyran, β-D-fructopyranose deriv.
Fórmula molecular C9 H17 N O8 S
CAS 106881-41-8
Peso molecular (g/mol) 299.3
SMILES CC1(C)O[C@H]2[C@H](O)[C@H](O)CO[C@@]2(COS(=O)(=O)N)O1
Nombre IUPAC [(3aS,6R,7R,7aS)-6,7-dihydroxy-2,2-dimethyl-5,6,7,7a-tetrahydro-[1,3]dioxolo[4,5-b]pyran-3a-yl]methyl sulfamate
10

2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose, TRC

CAS: 20880-92-6 Fórmula molecular: C12 H20 O6 Peso molecular (g/mol): 260.28 Sinónimo: 2,3:4,5-Bis-O-(1-methylethylidene)-beta-D-fructopyranose,β-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-,Fructopyranose, 2,3:4,5-di-O-isopropylidene-, β-D- (6CI,7CI,8CI),2,3:4,5-Bis-O-(1-methylethylidene)-β-D-fructopyranose,5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran, β-D-fructopyranose deriv.,2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose,D-Fructopyranose diacetonide,NSC 407023 Nombre IUPAC: [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[5,4-b:3',5'-e]pyran-3a-yl]methanol SMILES: CC1(C)O[C@@H]2CO[C@@]3(CO)OC(C)(C)O[C@H]3[C@@H]2O1

Sinónimo 2,3:4,5-Bis-O-(1-methylethylidene)-beta-D-fructopyranose,β-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-,Fructopyranose, 2,3:4,5-di-O-isopropylidene-, β-D- (6CI,7CI,8CI),2,3:4,5-Bis-O-(1-methylethylidene)-β-D-fructopyranose,5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran, β-D-fructopyranose deriv.,2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose,D-Fructopyranose diacetonide,NSC 407023
Fórmula molecular C12 H20 O6
CAS 20880-92-6
Peso molecular (g/mol) 260.28
SMILES CC1(C)O[C@@H]2CO[C@@]3(CO)OC(C)(C)O[C@H]3[C@@H]2O1
Nombre IUPAC [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[5,4-b:3',5'-e]pyran-3a-yl]methanol