man

Test

Pyranodioxins

Pyranodioxins

Organic bicyclic compounds that consist of a pyran ring fused to a dioxin ring.
Molecular Weight (g/mol) 
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
Quantity 
  • (8)
  • (1)
  • (1)
  • (6)
  • (4)
  • (1)
Percent Purity 
  • (2)
  • (16)
Physical Form 
  • (3)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (11)
  • (2)
  • (3)

Molecular Weight (g/mol)

  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)

Quantity

  • (8)
  • (1)
  • (1)
  • (6)
  • (4)
  • (1)

Percent Purity

  • (2)
  • (16)

Physical Form

  • (3)
  • (2)
1 – 9 of 9 results
1

4,6-O-Isopropylidene-D-glucal, 97%, Thermo Scientific Chemicals

CAS: 51450-36-3 Molecular Formula: C9H14O4 Molecular Weight (g/mol): 186.207 MDL Number: MFCD22988998 InChI Key: GAQDIYMHBQNXLE-PRJMDXOYSA-N Synonym: 4,6-o-isopropylidene-d-glucal,4-o,6-o-isopropylidene-1,2-dideoxy-d-arabino-1-hexenopyranose,1,2-didehydro-1,2-dideoxy-4-o,6-o-isopropylidene-beta-d-glucopyranose,4ar,8r,8as-2,2-dimethyl-4h,4ah,8h,8ah-pyrano 3,2-d 1,3 dioxin-8-ol PubChem CID: 11052343 IUPAC Name: (4aR,8R,8aS)-2,2-dimethyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol SMILES: CC1(OCC2C(O1)C(C=CO2)O)C

PubChem CID 11052343
CAS 51450-36-3
Molecular Weight (g/mol) 186.207
MDL Number MFCD22988998
SMILES CC1(OCC2C(O1)C(C=CO2)O)C
Synonym 4,6-o-isopropylidene-d-glucal,4-o,6-o-isopropylidene-1,2-dideoxy-d-arabino-1-hexenopyranose,1,2-didehydro-1,2-dideoxy-4-o,6-o-isopropylidene-beta-d-glucopyranose,4ar,8r,8as-2,2-dimethyl-4h,4ah,8h,8ah-pyrano 3,2-d 1,3 dioxin-8-ol
IUPAC Name (4aR,8R,8aS)-2,2-dimethyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol
InChI Key GAQDIYMHBQNXLE-PRJMDXOYSA-N
Molecular Formula C9H14O4
2

4,6-O-Benzylidene-D-glucal, 97%, Thermo Scientific Chemicals

CAS: 14125-70-3 Molecular Formula: C13H14O4 Molecular Weight (g/mol): 234.25 MDL Number: MFCD00167506 InChI Key: XMDUTBYCCVWPLD-FVCCEPFGSA-N Synonym: 4,6-o-benzylidene-d-glucal,2s,4ar,8r,8as-2-phenyl-4,4a,8,8a-tetrahydropyrano 3,2-d 1,3 dioxin-8-ol PubChem CID: 7067543 IUPAC Name: (2S,4aR,8R,8aS)-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol SMILES: O[C@@H]1C=CO[C@@H]2CO[C@H](O[C@@H]12)C1=CC=CC=C1

PubChem CID 7067543
CAS 14125-70-3
Molecular Weight (g/mol) 234.25
MDL Number MFCD00167506
SMILES O[C@@H]1C=CO[C@@H]2CO[C@H](O[C@@H]12)C1=CC=CC=C1
Synonym 4,6-o-benzylidene-d-glucal,2s,4ar,8r,8as-2-phenyl-4,4a,8,8a-tetrahydropyrano 3,2-d 1,3 dioxin-8-ol
IUPAC Name (2S,4aR,8R,8aS)-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol
InChI Key XMDUTBYCCVWPLD-FVCCEPFGSA-N
Molecular Formula C13H14O4
3

Methyl 4,6-O-benzylidene-alpha-D-glucopyranoside, 97%, Thermo Scientific Chemicals

CAS: 3162-96-7 Molecular Formula: C14H18O6 Molecular Weight (g/mol): 282.292 MDL Number: MFCD00006819 InChI Key: VVSWDMJYIDBTMV-BTZLDLHRSA-N Synonym: 4ar,6s,7r,8r,8as-6-methoxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxine-7,8-diol,.alpha.-d-glucopyranoside, methyl 4,6-o-phenylmethylene,methyl 4,6-o-benzylidene-alpha-d-glucopyranoside,4ar,6s,7r,8r,8as-6-methoxy-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxine-7,8-diol,methyl 4,6-o-benzylidenehexopyranoside #,methyl 4,6-o-benzylidenehexopyranoside #,zlchem 511,methyl 4,6-o-benzylidene-,methyl 4,6-o-phenylmethylene-,glucopyranoside, methyl 4,6-o-benzylidene-, .alpha.-d,glucopyranoside, methyl 4,6-o-benzylidene-, .alpha.-d PubChem CID: 11822086 IUPAC Name: (4aR,6S,7R,8R,8aS)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol SMILES: COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)O)O

PubChem CID 11822086
CAS 3162-96-7
Molecular Weight (g/mol) 282.292
MDL Number MFCD00006819
SMILES COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)O)O
Synonym 4ar,6s,7r,8r,8as-6-methoxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxine-7,8-diol,.alpha.-d-glucopyranoside, methyl 4,6-o-phenylmethylene,methyl 4,6-o-benzylidene-alpha-d-glucopyranoside,4ar,6s,7r,8r,8as-6-methoxy-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxine-7,8-diol,methyl 4,6-o-benzylidenehexopyranoside #,methyl 4,6-o-benzylidenehexopyranoside #,zlchem 511,methyl 4,6-o-benzylidene-,methyl 4,6-o-phenylmethylene-,glucopyranoside, methyl 4,6-o-benzylidene-, .alpha.-d,glucopyranoside, methyl 4,6-o-benzylidene-, .alpha.-d
IUPAC Name (4aR,6S,7R,8R,8aS)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
InChI Key VVSWDMJYIDBTMV-BTZLDLHRSA-N
Molecular Formula C14H18O6
4

Thermo Scientific Chemicals 4,6-O-Ethylidene-D-glucopyranose, 90%

CAS: 13224-99-2 Molecular Formula: C8H14O6 Molecular Weight (g/mol): 206.19 MDL Number: MFCD00006820 InChI Key: VZPBLPQAMPVTFO-UHFFFAOYNA-N Synonym: 4,6-o-ethylidene-a-d-glucose PubChem CID: 21581900 IUPAC Name: (2R,4aR,6S,7R,8R,8aS)-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol SMILES: CC1OCC2OC(O)C(O)C(O)C2O1

PubChem CID 21581900
CAS 13224-99-2
Molecular Weight (g/mol) 206.19
MDL Number MFCD00006820
SMILES CC1OCC2OC(O)C(O)C(O)C2O1
Synonym 4,6-o-ethylidene-a-d-glucose
IUPAC Name (2R,4aR,6S,7R,8R,8aS)-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol
InChI Key VZPBLPQAMPVTFO-UHFFFAOYNA-N
Molecular Formula C8H14O6
5

2-([7-(acetylamino)-6-(benzyloxy)-2-phenylperhydropyrano[3,2-d][1,3]dioxin-8-yl]oxy)propanoic acid, Thermo Scientific™

CAS: 499104-69-7 Molecular Formula: C25H29NO8 Molecular Weight (g/mol): 471.506 InChI Key: JPPMVSNCFXDOJX-UHFFFAOYSA-N Synonym: 2-7-acetylamino-6-benzyloxy-2-phenylperhydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid,2r-2-4ar,6s,7r,8r,8as-7-acetamido-6-benzyloxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid,2-6-benzyloxy-7-acetamido-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid,benzyl n-acetyl-4,6-o-benzylidenemuramic acid,2-7-acetamido-6-benzyloxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid,2-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid PubChem CID: 3843768 IUPAC Name: 2-[(7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy]propanoic acid SMILES: CC(C(=O)O)OC1C(C(OC2C1OC(OC2)C3=CC=CC=C3)OCC4=CC=CC=C4)NC(=O)C

PubChem CID 3843768
CAS 499104-69-7
Molecular Weight (g/mol) 471.506
SMILES CC(C(=O)O)OC1C(C(OC2C1OC(OC2)C3=CC=CC=C3)OCC4=CC=CC=C4)NC(=O)C
Synonym 2-7-acetylamino-6-benzyloxy-2-phenylperhydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid,2r-2-4ar,6s,7r,8r,8as-7-acetamido-6-benzyloxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid,2-6-benzyloxy-7-acetamido-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid,benzyl n-acetyl-4,6-o-benzylidenemuramic acid,2-7-acetamido-6-benzyloxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid,2-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid
IUPAC Name 2-[(7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy]propanoic acid
InChI Key JPPMVSNCFXDOJX-UHFFFAOYSA-N
Molecular Formula C25H29NO8
6

Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside, Thermo Scientific™

CAS: 13343-63-0 Molecular Formula: C22H25NO6 Molecular Weight (g/mol): 399.443 MDL Number: MFCD00143679 InChI Key: NXGXFAKJUWEFEC-NVZUTRPHSA-N Synonym: n-4ar,6s,7r,8r,8as-6-benzyloxy-8-hydroxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxin-7-yl acetamide,benzyl-2-acetamido-4,6-o-benzylidene-2-deoxy-alpha-d-glcopyranoside,benzyl-2-acetamido-4,6-o-benzylidene-2-deoxy-alpha-d-glcopyranoside,n-4ar,6s,7r,8r,8as-6-benzyloxy-8-hydroxy-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxin-7-yl acetamide,n-4ar,6s,7r,8r,8as-6-benzyloxy-8-hydroxy-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxin-7-yl acetamide,benzyl 2-acetamido-4,6-o-benzylidene-2-deoxy-,benzyl 2-acetamido-4,6-o-benzylidene-2-deoxy-,phenylmethyl 2-acetylamino-2-deoxy-4,6-o-phenylmethylene-,1-o-benzyl-n-acetyl-4-o,6-o-benzylidene-alpha-d-glucosamine,1-o-benzyl-n-acetyl-4-o,6-o-benzylidene-alpha-d-glucosamine,benzyl 2-acetamido-4,6-o-benzylidene-2-deoxy-a-d-glcopyranoside PubChem CID: 2735220 IUPAC Name: N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide SMILES: CC(=O)NC1C(C2C(COC(O2)C3=CC=CC=C3)OC1OCC4=CC=CC=C4)O

PubChem CID 2735220
CAS 13343-63-0
Molecular Weight (g/mol) 399.443
MDL Number MFCD00143679
SMILES CC(=O)NC1C(C2C(COC(O2)C3=CC=CC=C3)OC1OCC4=CC=CC=C4)O
Synonym n-4ar,6s,7r,8r,8as-6-benzyloxy-8-hydroxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxin-7-yl acetamide,benzyl-2-acetamido-4,6-o-benzylidene-2-deoxy-alpha-d-glcopyranoside,benzyl-2-acetamido-4,6-o-benzylidene-2-deoxy-alpha-d-glcopyranoside,n-4ar,6s,7r,8r,8as-6-benzyloxy-8-hydroxy-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxin-7-yl acetamide,n-4ar,6s,7r,8r,8as-6-benzyloxy-8-hydroxy-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxin-7-yl acetamide,benzyl 2-acetamido-4,6-o-benzylidene-2-deoxy-,benzyl 2-acetamido-4,6-o-benzylidene-2-deoxy-,phenylmethyl 2-acetylamino-2-deoxy-4,6-o-phenylmethylene-,1-o-benzyl-n-acetyl-4-o,6-o-benzylidene-alpha-d-glucosamine,1-o-benzyl-n-acetyl-4-o,6-o-benzylidene-alpha-d-glucosamine,benzyl 2-acetamido-4,6-o-benzylidene-2-deoxy-a-d-glcopyranoside
IUPAC Name N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide
InChI Key NXGXFAKJUWEFEC-NVZUTRPHSA-N
Molecular Formula C22H25NO6
7

4,6-O-(4-Methoxybenzylidene)-D-glucal, 97%, Thermo Scientific™

CAS: 312623-79-3 Molecular Formula: C14H16O5 Molecular Weight (g/mol): 264.277 MDL Number: MFCD01863528 InChI Key: SSKZQXMNNREVNP-HABKJSAYSA-N Synonym: 4,6-o-4-methoxybenzylidene-d-glucal,4 6-o-4-methoxybenzylidene-d-glucal,4-o,6-o-4-methoxybenzylidene-1,2-dideoxy-d-arabino-1-hexenopyranose,1,5-anhydro-4-o,6-o-4-methoxybenzylidene-2-deoxy-d-arabino-hexa-1-enitol,4ar,8r,8as-2-4-methoxyphenyl-2h,4h,4ah,8h,8ah-pyrano 3,2-d 1,3 dioxin-8-ol PubChem CID: 46185760 IUPAC Name: (4aR,8R,8aS)-2-(4-methoxyphenyl)-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol SMILES: COC1=CC=C(C=C1)C2OCC3C(O2)C(C=CO3)O

PubChem CID 46185760
CAS 312623-79-3
Molecular Weight (g/mol) 264.277
MDL Number MFCD01863528
SMILES COC1=CC=C(C=C1)C2OCC3C(O2)C(C=CO3)O
Synonym 4,6-o-4-methoxybenzylidene-d-glucal,4 6-o-4-methoxybenzylidene-d-glucal,4-o,6-o-4-methoxybenzylidene-1,2-dideoxy-d-arabino-1-hexenopyranose,1,5-anhydro-4-o,6-o-4-methoxybenzylidene-2-deoxy-d-arabino-hexa-1-enitol,4ar,8r,8as-2-4-methoxyphenyl-2h,4h,4ah,8h,8ah-pyrano 3,2-d 1,3 dioxin-8-ol
IUPAC Name (4aR,8R,8aS)-2-(4-methoxyphenyl)-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol
InChI Key SSKZQXMNNREVNP-HABKJSAYSA-N
Molecular Formula C14H16O5
8

3-O-tert-Butyldimethylsilyl-4,6-O-(4-methoxybenzylidene)-D-glucal, 97%, Thermo Scientific™

CAS: 384346-91-2 Molecular Formula: C20H30O5Si Molecular Weight (g/mol): 378.54 MDL Number: MFCD01863523 InChI Key: ZTRSSQRWGPRALW-UHFFFAOYNA-N Synonym: 3-o-tert-butyldimethylsilyl-4,6-o-4-methoxybenzylidene-d-glucal,4ar,8r,8ar-2-4-methoxyphenyl-2h,4h,4ah,8h,8ah-pyrano 3,2-d 1,3 dioxin-8-yl oxy tert-butyl dimethylsilane PubChem CID: 71311532 SMILES: COC1=CC=C(C=C1)C1OCC2OC=CC(O[Si](C)(C)C(C)(C)C)C2O1

PubChem CID 71311532
CAS 384346-91-2
Molecular Weight (g/mol) 378.54
MDL Number MFCD01863523
SMILES COC1=CC=C(C=C1)C1OCC2OC=CC(O[Si](C)(C)C(C)(C)C)C2O1
Synonym 3-o-tert-butyldimethylsilyl-4,6-o-4-methoxybenzylidene-d-glucal,4ar,8r,8ar-2-4-methoxyphenyl-2h,4h,4ah,8h,8ah-pyrano 3,2-d 1,3 dioxin-8-yl oxy tert-butyl dimethylsilane
InChI Key ZTRSSQRWGPRALW-UHFFFAOYNA-N
Molecular Formula C20H30O5Si
9

3-O-Benzoyl-4,6-O-isopropylidene-D-glucal, 97%, Thermo Scientific™

CAS: 58871-20-8 Molecular Formula: C16H18O5 Molecular Weight (g/mol): 290.32 MDL Number: MFCD22988992 InChI Key: RADJUQJHMUFUJI-UHFFFAOYNA-N Synonym: 3-o-benzoyl-4,6-o-isopropylidene-d-glucal,4ar,8r,8as-2,2-dimethyl-4h,4ah,8h,8ah-pyrano 3,2-d 1,3 dioxin-8-yl benzoate PubChem CID: 92135621 IUPAC Name: [(4aR,8R,8aS)-2,2-dimethyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate SMILES: CC1(C)OCC2OC=CC(OC(=O)C3=CC=CC=C3)C2O1

PubChem CID 92135621
CAS 58871-20-8
Molecular Weight (g/mol) 290.32
MDL Number MFCD22988992
SMILES CC1(C)OCC2OC=CC(OC(=O)C3=CC=CC=C3)C2O1
Synonym 3-o-benzoyl-4,6-o-isopropylidene-d-glucal,4ar,8r,8as-2,2-dimethyl-4h,4ah,8h,8ah-pyrano 3,2-d 1,3 dioxin-8-yl benzoate
IUPAC Name [(4aR,8R,8aS)-2,2-dimethyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate
InChI Key RADJUQJHMUFUJI-UHFFFAOYNA-N
Molecular Formula C16H18O5