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  6. Starch, Soluble Potato, Powder, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

Starch, Soluble Potato, Powder, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

High quality chemicals for laboratory and specialized industrial use

236.00 € - 976.00 €

Chemical Identifiers

CAS 9005-84-9
Molecular Formula C12H22O11
Molecular Weight (g/mol) 342.297
InChI Key GUBGYTABKSRVRQ-ASMJPISFSA-N
Synonym alpha-maltose, maltose, starch, soluble, glcalpha1-4glca, unii-15sug9ad26, glcalpha1-4glcalpha, amylodextrin, starch solution, alpha-malt sugar, 4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose
PubChem CID 439341
ChEBI CHEBI:18167
IUPAC Name (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol
SMILES C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O
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Product Code Brand Quantity Packaging Price Quantity & Availability  
Product Code Brand Quantity Packaging Price Quantity & Availability  
15598194
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Avantor J.T.Baker
4006-01 		500 g Poly Bottle
236.00 €
500g
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15508204
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Avantor J.T.Baker
4006-05 		2.5 kg Poly Bottle
976.00 €
2.50kg
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Description

Description

    For Iodometry
Specifications

Chemical Identifiers

9005-84-9
342.297
alpha-maltose, maltose, starch, soluble, glcalpha1-4glca, unii-15sug9ad26, glcalpha1-4glcalpha, amylodextrin, starch solution, alpha-malt sugar, 4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose
CHEBI:18167
C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O
C12H22O11
GUBGYTABKSRVRQ-ASMJPISFSA-N
439341
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol

Specifications

9005-84-9
1L = 1.50kg
GUBGYTABKSRVRQ-ASMJPISFSA-N
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol
439341
BAKER ANALYZED™ ACS Reagent
Starch, Soluble Potato
C12H22O11
alpha-maltose, maltose, starch, soluble, glcalpha1-4glca, unii-15sug9ad26, glcalpha1-4glcalpha, amylodextrin, starch solution, alpha-malt sugar, 4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose
C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O
342.297
CHEBI:18167
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