Dioxolopyrans
Dioxolopyrans
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Filtered Search Results
4-Chloro-1,8-naphthalic anhydride, 94%, Thermo Scientific Chemicals
CAS: 4053-08-1 Molecular Formula: C12H5ClO3 Molecular Weight (g/mol): 232.62 MDL Number: MFCD00006928 InChI Key: UJEUBSWHCGDJQU-UHFFFAOYSA-N IUPAC Name: 10-chloro-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione
CAS | 4053-08-1 |
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Molecular Weight (g/mol) | 232.62 |
MDL Number | MFCD00006928 |
IUPAC Name | 10-chloro-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione |
InChI Key | UJEUBSWHCGDJQU-UHFFFAOYSA-N |
Molecular Formula | C12H5ClO3 |
Topiramate, 98%, Thermo Scientific Chemicals
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 |
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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 |
Diacetone-D-galactose, 95%, Thermo Scientific Chemicals
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 |
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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 |
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 |
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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 |
Thermo Scientific Chemicals 1,2:3,4-Di-O-isopropylidene-D-galactopyranose, 97%
CAS: 4064-06-6 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.28 MDL Number: MFCD00063225 InChI Key: POORJMIIHXHXAV-UHFFFAOYNA-N
CAS | 4064-06-6 |
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Molecular Weight (g/mol) | 260.28 |
MDL Number | MFCD00063225 |
InChI Key | POORJMIIHXHXAV-UHFFFAOYNA-N |
Molecular Formula | C12H20O6 |