BL11144

134639-65-9 | 2,3:5,6-Di-O-isopropylidene-D-gluconic acid methyl ester

Manufacturer: A2B Chem

CAS Number: 134639-65-9

Select a Size

Pack Size SKU Availability Price
100mg BL11144-100mg In Stock ₹ 17,800.00
250mg BL11144-250mg In Stock ₹ 26,700.00
500mg BL11144-500mg In Stock ₹ 37,736.00
1g BL11144-1g In Stock ₹ 55,002.00

BL11144 - 100mg

₹ 17,800.00

In Stock

Quantity

1

Base Price: ₹ 17,800.00

GST (18%): ₹ 3,204.00

Total Price: ₹ 21,004.00

Catalog Number

BL11144

Chemical Name

2,3:5,6-Di-O-isopropylidene-D-gluconic acid methyl ester

Cas Number

134639-65-9

Molecular Formula

C13H22O7

Molecular Weight

290.3096

Mdl Number

MFCD00150235

Smiles

COC(=O)[C@@H]1OC(O[C@H]1[C@@H]([C@H]1COC(O1)(C)C)O)(C)C

Other Options

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Methyl (4R,5S)-5-((R)-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)(hydroxy)methyl)-2,2-dimethyl-1,3-dioxolane-4-carboxylate
ChemScene ₹ 18,690.00

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A2B Chem

BL11144

--


Catalog Number:
BL11144

Chemical Name:
2,3:5,6-Di-O-isopropylidene-D-gluconic acid methyl ester

Cas Number:
134639-65-9

Molecular Formula:
C13H22O7

Molecular Weight:
290.3096

Mdl Number:
MFCD00150235

Smiles:
COC(=O)[C@@H]1OC(O[C@H]1[C@@H]([C@H]1COC(O1)(C)C)O)(C)C

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BL11145

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Catalog Number:
BL11145

Chemical Name:
Ethyl 3,4,6-tri-O-benzyl-1-thio-β-D-galactopyranoside

Cas Number:
162600-08-0

Molecular Formula:
C29H34O5S

Molecular Weight:
494.6423

Mdl Number:
__

Smiles:
CCS[C@@H]1O[C@H](COCc2ccccc2)[C@@H]([C@@H]([C@H]1O)OCc1ccccc1)OCc1ccccc1

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A2B Chem

BL11146

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Catalog Number:
BL11146

Chemical Name:
Ethyl 2,3,4-tri-O-acetyl-1-thio-β-L-rhamnopyranoside

Cas Number:
69558-02-7

Molecular Formula:
C14H22O7S

Molecular Weight:
334.3853

Mdl Number:
MFCD00210824

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

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A2B Chem

BL11147

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Catalog Number:
BL11147

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

Cas Number:
128716-36-9

Molecular Formula:
C17H26O8S

Molecular Weight:
390.4485

Mdl Number:
MFCD00045464

Smiles:
C=CCO[C@H]1[C@H](OC(=O)C)[C@@H](COC(=O)C)O[C@H]([C@@H]1OC(=O)C)SCC