BL11157

38084-03-6 | 1-Deoxy-1-iodo-2,3:4,5-di-O-isopropylidene-β-D-fructopyranose

Manufacturer: A2B Chem

CAS Number: 38084-03-6

Select a Size

Pack Size SKU Availability Price
100mg BL11157-100mg In Stock ₹ 18,138.72
250mg BL11157-250mg In Stock ₹ 27,721.44
500mg BL11157-500mg In Stock ₹ 41,838.84

BL11157 - 100mg

₹ 18,138.72

In Stock

Quantity

1

Base Price: ₹ 18,138.72

GST (18%): ₹ 3,264.97

Total Price: ₹ 21,403.69

Catalog Number

BL11157

Chemical Name

1-Deoxy-1-iodo-2,3:4,5-di-O-isopropylidene-β-D-fructopyranose

Cas Number

38084-03-6

Molecular Formula

C12H19IO5

Molecular Weight

370.1807

Mdl Number

MFCD09026737

Smiles

IC[C@]12OC[C@@H]3[C@H]([C@@H]2OC(O1)(C)C)OC(O3)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0511563
(3AR,5aR,8aR,8bS)-3a-(iodomethyl)-2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran
ChemScene ₹ 20,363.28

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Show Difference

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A2B Chem

BL11157

--


Catalog Number:
BL11157

Chemical Name:
1-Deoxy-1-iodo-2,3:4,5-di-O-isopropylidene-β-D-fructopyranose

Cas Number:
38084-03-6

Molecular Formula:
C12H19IO5

Molecular Weight:
370.1807

Mdl Number:
MFCD09026737

Smiles:
IC[C@]12OC[C@@H]3[C@H]([C@@H]2OC(O1)(C)C)OC(O3)(C)C

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A2B Chem

BL11158

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Catalog Number:
BL11158

Chemical Name:
2-O-β-D-Galactopyranosyl-D-galactose

Cas Number:
72244-38-3

Molecular Formula:
C12H22O11

Molecular Weight:
342.2965

Mdl Number:
__

Smiles:
O=C[C@@H]([C@H]([C@H]([C@@H](CO)O)O)O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O

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A2B Chem

BL11159

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Catalog Number:
BL11159

Chemical Name:
1,2:5,6-Di-O-isopropylidene-α-D-glucofuranose-1,2,3,4,5,6-13C6

Cas Number:
126590-65-6

Molecular Formula:
C12H20O6

Molecular Weight:
266.2395

Mdl Number:
__

Smiles:
O[13C@H]1[13C@H](O[13C@H]2[13C@@H]1OC(O2)(C)C)[13C@H]1[13CH2]OC(O1)(C)C

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BL11160

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Catalog Number:
BL11160

Chemical Name:
Ethyl 3-O-allyl-4,6-O-benzylidene-2-O-levulinoyl-1-thio-β-D-glucopyranoside

Cas Number:
1186583-16-3

Molecular Formula:
C23H30O7S

Molecular Weight:
450.5451

Mdl Number:
__

Smiles:
C=CCO[C@H]1[C@@H]2OC(OC[C@H]2O[C@H]([C@@H]1OC(=O)CCC(=O)C)SCC)c1ccccc1