AI67592

2001-95-8 | Cyclo(D-α-hydroxyisovaleryl-D-valyl-L-lactoyl-L-valyl-D-α-hydroxyisovaleryl-D-valyl-L-lactoyl-L-valyl-D-α-hydroxyisovaleryl-D-valyl-L-lactoyl-L-valyl)

Manufacturer: A2B Chem

CAS Number: 2001-95-8

Select a Size

Pack Size SKU Availability Price
5mg AI67592-5mg In Stock ₹ 1,967.88
10mg AI67592-10mg In Stock ₹ 3,336.84
25mg AI67592-25mg In Stock ₹ 6,502.56
50mg AI67592-50mg In Stock ₹ 11,721.72

AI67592 - 5mg

₹ 1,967.88

In Stock

Quantity

1

Base Price: ₹ 1,967.88

GST (18%): ₹ 354.218

Total Price: ₹ 2,322.098

Catalog Number

AI67592

Chemical Name

Cyclo(D-α-hydroxyisovaleryl-D-valyl-L-lactoyl-L-valyl-D-α-hydroxyisovaleryl-D-valyl-L-lactoyl-L-valyl-D-α-hydroxyisovaleryl-D-valyl-L-lactoyl-L-valyl)

Cas Number

2001-95-8

Molecular Formula

C54H90N6O18

Molecular Weight

1111.3218

Mdl Number

MFCD00005114

Smiles

C[C@@H]1OC(=O)[C@H](NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@H](C)OC(=O)[C@H](NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@@H](OC(=O)[C@H](NC(=O)[C@H](OC(=O)[C@@H](NC1=O)C(C)C)C(C)C)C(C)C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C

Other Options

Image Product Name Manufacturer Price Range
50-184-4909
Sigma Aldrich Fine Chemicals Biosciences Valinomycin >=98% (TLC), >=90% (HPLC) | 2001-95-8 | MFCD00005114 | 10MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 11,215.20
60403
Potassium ionophore I
Supelco ₹ 64,148.95
V0627
Valinomycin
Sigma Aldrich ₹ 10,543.55 - ₹ 2,22,302.20
94675
Valinomycin
Sigma Aldrich ₹ 11,322.95 - ₹ 1,86,114.23
V3639
Valinomycin
Sigma Aldrich ₹ 9,948.18
94675
Valinomycin
Sigma Aldrich ₹ 11,322.95 - ₹ 1,86,114.23
V3639
Valinomycin
Sigma Aldrich ₹ 9,948.18
V0627
Valinomycin
Sigma Aldrich ₹ 10,543.55 - ₹ 2,22,302.20

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Catalog Number:
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Chemical Name:
Cyclo(D-α-hydroxyisovaleryl-D-valyl-L-lactoyl-L-valyl-D-α-hydroxyisovaleryl-D-valyl-L-lactoyl-L-valyl-D-α-hydroxyisovaleryl-D-valyl-L-lactoyl-L-valyl)

Cas Number:
2001-95-8

Molecular Formula:
C54H90N6O18

Molecular Weight:
1111.3218

Mdl Number:
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Smiles:
C[C@@H]1OC(=O)[C@H](NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@H](C)OC(=O)[C@H](NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@@H](OC(=O)[C@H](NC(=O)[C@H](OC(=O)[C@@H](NC1=O)C(C)C)C(C)C)C(C)C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C

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