Dioxolopyrans

Dioxolopyrans
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Filtered Search Results

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, 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 |
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 |
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 |
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 |
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 |
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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 |
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 |
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 Fine Chemicals Biosciences 12 O Isopropylidene alpha 100G
12 O Isopropylidene alpha 100G

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Sigma Organic Chemistry 1,2:3,4-Di-O-isopropylidene-alpha-D-galactopyranose | 25G | 790544 | MFCD00063225 | 0.97
1,2:3,4-Di-O-isopropylidene-alpha-D-galactopyranose | 25G | 790544 | MFCD00063225 | 0.97

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Sigma Organic Chemistry (-)-2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid monohydrate | 100G | 68539-16-2 | MFCD00150517 | 0.98
(-)-2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid monohydrate | 100G | 68539-16-2 | MFCD00150517 | 0.98

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Cayman Chemical 2 3-IsopropylIden-D-rIbonla 1g
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An Aurora kinase inhibitor inhibits Aurora A and B by 82 and 60 respectively at 1 M in cell free assays selective for Aurora A and B over a panel of 13 kinases at 1 M inhibits growth of various cancer cell lines (GI50s 0 08-1 2 M) induces DNA accumulation and cell cycle arrest at the G2/M phase as well as apoptosis in HCT116 cells increases the accumulation of doxorubicin and rhodamine 123 in MDR KBv200 and MCF-7/adr cells and increases the susceptibility of MDR KBv200 MCF-7/adr S1-M1-80 and HL60/adr cells to cisplatin and doxorubicin reduces tumor growth in an HCT116 mouse xenograft model at 100 mg/kg potentiates the antitumor effects of vincristine in a KBv200 mouse xenograft model

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eMolecules (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) | 131833-93-7 | MFCD00192243 | 5g
Combi-Blocks | (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) | 5g | 439372903 | QC-5178 | 95.000 | 131833-93-7 | MFCD00192243 | 294.439 | C17H30N2O2
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SIGMA ORGANIC CHEMISTRY CYCLIC ISOPROPYLIDENE 1 5G
34-126-65G CYCLIC ISOPROPYLIDENE 1 5G

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Sigma Organic Chemistry Tri-O-acetyl-D-glucal | 100G | 2873-29-2 | MFCD00063253 | 0.98
Tri-O-acetyl-D-glucal | 100G | 2873-29-2 | MFCD00063253 | 0.98

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