AF60815

3351-86-8 | Fucoxanthin

Manufacturer: A2B Chem

CAS Number: 3351-86-8

Select a Size

Pack Size SKU Availability Price
5mg AF60815-5mg In Stock ₹ 6,942.00
50mg AF60815-50mg In Stock ₹ 53,756.00

AF60815 - 5mg

₹ 6,942.00

In Stock

Quantity

1

Base Price: ₹ 6,942.00

GST (18%): ₹ 1,249.56

Total Price: ₹ 8,191.56

Catalog Number

AF60815

Chemical Name

Fucoxanthin

Cas Number

3351-86-8

Molecular Formula

C42H58O6

Molecular Weight

658.9063

Mdl Number

MFCD01745140

Smiles

CC(=CC=CC=C(C=CC=C(C(=O)C[C@]12O[C@]2(C)C[C@H](CC1(C)C)O)C)C)/C=C/C=C(/C=C=C1C(C)(C)C[C@@H](C[C@@]1(C)O)OC(=O)C)C

Other Options

Image Product Name Manufacturer Price Range
11-101-3953
Fucoxanthin, ≥95% (HPLC), MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 29,014.00
50-245-1324
eMolecules​ Medchem Express / Fucoxanthin / 5mg / 446275724 / HY-N2302 / / 3351-86-8 / [null] / 658.920 / C42H58O6
eMolecules​ ₹ 11,004.85
16337
Fucoxanthin
Supelco ₹ 8,432.68 - ₹ 21,141.23
F6932
Fucoxanthin
Sigma Aldrich ₹ 22,277.85 - ₹ 54,168.30

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A2B Chem

AF60815

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Catalog Number:
AF60815

Chemical Name:
Fucoxanthin

Cas Number:
3351-86-8

Molecular Formula:
C42H58O6

Molecular Weight:
658.9063

Mdl Number:
MFCD01745140

Smiles:
CC(=CC=CC=C(C=CC=C(C(=O)C[C@]12O[C@]2(C)C[C@H](CC1(C)C)O)C)C)/C=C/C=C(/C=C=C1C(C)(C)C[C@@H](C[C@@]1(C)O)OC(=O)C)C

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A2B Chem

AF60816

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Catalog Number:
AF60816

Chemical Name:
Eprotirome

Cas Number:
355129-15-6

Molecular Formula:
C18H17Br2NO5

Molecular Weight:
487.1392799999999

Mdl Number:
MFCD11045847

Smiles:
O=C(Nc1cc(Br)c(c(c1)Br)Oc1ccc(c(c1)C(C)C)O)CC(=O)O

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A2B Chem

AF60817

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Catalog Number:
AF60817

Chemical Name:
4-OXO-1,4-DIHYDRO-[1,10]PHENANTHROLINE-3-CARBOXYLIC ACID

Cas Number:
331830-20-7

Molecular Formula:
C13H8N2O3

Molecular Weight:
240.2142

Mdl Number:
MFCD07357380

Smiles:
OC(=O)c1c[nH]c2c(c1=O)ccc1c2nccc1

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A2B Chem

AF60818

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Catalog Number:
AF60818

Chemical Name:
13,14-dihydro-15-keto Prostaglandin F2α-d4

Cas Number:
42932-59-2

Molecular Formula:
C6H12Na4O18P4

Molecular Weight:
588.0028

Mdl Number:
__

Smiles:
O[C@@H]1[C@@H](OP(=O)(O)[O-])[C@H](OP(=O)(O)[O-])[C@H]([C@@H]([C@@H]1O)OP(=O)(O)[O-])OP(=O)(O)[O-].[Na+].[Na+].[Na+].[Na+]