AR000CZC

1,2,3-Propanetricarboxylic acid, 1,1'-[(1S,2R)-1-[(2S,9R,11S,12S)-12-amino-9,11-dihydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1,2-ethanediyl] ester, (2R,2'R)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 116355-84-1

Select a Size

Pack Size SKU Availability Price
1mg AR000CZC-1mg In Stock ₹ 40,555.44
5mg AR000CZC-5mg In Stock ₹ 1,81,558.32

AR000CZC - 1mg

₹ 40,555.44

In Stock

Quantity

1

Base Price: ₹ 40,555.44

GST (18%): ₹ 7,299.979

Total Price: ₹ 47,855.419

Mdl Number

MFCD00133350

Molecular Formula

C34H59NO14

Molecular Weight

705.8306

Chemical Name

1,2,3-Propanetricarboxylic acid, 1,1'-[(1S,2R)-1-[(2S,9R,11S,12S)-12-amino-9,11-dihydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1,2-ethanediyl] ester, (2R,2'R)-

Smiles

CCCCC(C(C(OC(=O)CC(C(=O)O)CC(=O)O)CC(CCCCCCC(CC(C(N)C)O)O)C)OC(=O)CC(C(=O)O)CC(=O)O)C

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Show Difference

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Aaron Chemicals LLC

AR000CZC

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Mdl Number:
MFCD00133350

Molecular Formula:
C34H59NO14

Molecular Weight:
705.8306

Chemical Name:
1,2,3-Propanetricarboxylic acid, 1,1'-[(1S,2R)-1-[(2S,9R,11S,12S)-12-amino-9,11-dihydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1,2-ethanediyl] ester, (2R,2'R)-

Smiles:
CCCCC(C(C(OC(=O)CC(C(=O)O)CC(=O)O)CC(CCCCCCC(CC(C(N)C)O)O)C)OC(=O)CC(C(=O)O)CC(=O)O)C

Img

Aaron Chemicals LLC

AR000CZD

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Mdl Number:
MFCD00133349

Molecular Formula:
C34H61NO16

Molecular Weight:
739.8452

Chemical Name:
1,2,3-Propanetricarboxylic acid, 1,1'-[(1S,2R)-1-[(2S,4R,9R,11S,12S)-12-amino-4,9,11-trihydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1,2-ethanediyl] ester, (2R,2'R)-

Smiles:
CCCC[C@H]([C@H](C(OC(=O)C[C@H](C(=O)O)CC(=O)O)C[C@H](C[C@@H](CCCC[C@H](C[C@@H]([C@@H](N)C)O)O)O)C)OC(=O)C[C@H](C(=O)O)CC(=O)O)C.O

Img

Aaron Chemicals LLC

AR000CZL

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Mdl Number:
MFCD07772808

Molecular Formula:
C8H6N2O

Molecular Weight:
146.14604

Chemical Name:
Imidazo[1,2-A]Pyridine-6-Carboxaldehyde

Smiles:
O=Cc1ccc2n(c1)ccn2

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Aaron Chemicals LLC

AR000D0I

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Mdl Number:
MFCD09879119

Molecular Formula:
C14H18BN3O2

Molecular Weight:
271.1226

Chemical Name:
Pyridine, 2-(1H-imidazol-1-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Smiles:
CC1(C)OB(OC1(C)C)c1cccc(n1)n1cncc1