AI08646

11114-20-8 | k-Carrageenan

Manufacturer: A2B Chem

CAS Number: 11114-20-8

Select a Size

Pack Size SKU Availability Price
1g AI08646-1g In Stock ₹ 1,540.08
5g AI08646-5g In Stock ₹ 2,139.00
25g AI08646-25g In Stock ₹ 2,737.92
100g AI08646-100g In Stock ₹ 4,278.00
250g AI08646-250g In Stock ₹ 6,673.68
1kg AI08646-1kg In Stock ₹ 16,855.32
5kg AI08646-5kg In Stock ₹ 49,967.04
10kg AI08646-10kg In Stock ₹ 87,100.08
25kg AI08646-25kg In Stock ₹ 1,75,911.36

AI08646 - 1g

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Catalog Number

AI08646

Chemical Name

k-Carrageenan

Cas Number

11114-20-8

Molecular Formula

C24H36O25S2

Molecular Weight

788.6576

Mdl Number

MFCD00151514

Smiles

OCC1OC(OC2C3COC2C(C(O3)O)O)C(C(C1OS(=O)(=O)[O-])OC1OC2COC(C1O)C2OC1OC(CO)C(C(C1O)O)OS(=O)(=O)[O-])O

Other Options

Image Product Name Manufacturer Price Range
CS-0173510
κ-Carrageenan
ChemScene ₹ 2,139.00 - ₹ 4,278.00

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A2B Chem

AI08646

--


Catalog Number:
AI08646

Chemical Name:
k-Carrageenan

Cas Number:
11114-20-8

Molecular Formula:
C24H36O25S2

Molecular Weight:
788.6576

Mdl Number:
MFCD00151514

Smiles:
OCC1OC(OC2C3COC2C(C(O3)O)O)C(C(C1OS(=O)(=O)[O-])OC1OC2COC(C1O)C2OC1OC(CO)C(C(C1O)O)OS(=O)(=O)[O-])O

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A2B Chem

AI08647

--


Catalog Number:
AI08647

Chemical Name:
1H-Indene-1-carboxylic acid, 1-amino-2,3-dihydro-, methyl ester,hydrochloride

Cas Number:
111140-84-2

Molecular Formula:
C11H14ClNO2

Molecular Weight:
227.68736

Mdl Number:
MFCD08461277

Smiles:
COC(=O)C1(N)CCc2c1cccc2.Cl

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A2B Chem

AI08648

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Catalog Number:
AI08648

Chemical Name:
3-(3-(Trifluoromethyl)phenoxy)propanoic acid

Cas Number:
111140-93-3

Molecular Formula:
C10H9F3O3

Molecular Weight:
234.1719

Mdl Number:
MFCD09049114

Smiles:
OC(=O)CCOc1cccc(c1)C(F)(F)F

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A2B Chem

AI08649

--


Catalog Number:
AI08649

Chemical Name:
methyl 1-(3-fluorophenyl)cyclobutane-1-carboxylate

Cas Number:
1111470-96-2

Molecular Formula:
C12H13FO2

Molecular Weight:
208.2288

Mdl Number:
MFCD16652626

Smiles:
COC(=O)C1(CCC1)c1cccc(c1)F