AR001EEE

2-Oxa-4,6,11-triazadodecan-12-oic acid, 10-carboxy-5-imino-3-oxo-1-phenyl-6-[(phenylmethoxy)carbonyl]-, 12-(phenylmethyl) ester, (10S)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 14611-34-8

Select a Size

Pack Size SKU Availability Price
250mg AR001EEE-250mg In Stock ₹ 598.92
1g AR001EEE-1g In Stock ₹ 1,540.08
5g AR001EEE-5g In Stock ₹ 6,588.12
10g AR001EEE-10g In Stock ₹ 11,037.24
25g AR001EEE-25g In Stock ₹ 24,213.48

AR001EEE - 250mg

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Mdl Number

MFCD00038693

Molecular Formula

C30H32N4O8

Molecular Weight

576.5971

Chemical Name

2-Oxa-4,6,11-triazadodecan-12-oic acid, 10-carboxy-5-imino-3-oxo-1-phenyl-6-[(phenylmethoxy)carbonyl]-, 12-(phenylmethyl) ester, (10S)-

Smiles

O=C(N[C@H](C(=O)O)CCCN(C(=O)OCc1ccccc1)C(=N)NC(=O)OCc1ccccc1)OCc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
50-243-1588
eMolecules​ Ambeed / Z-Arg(Z)2-OH / 1g / 660583797 / A272674 / / 14611-34-8 / MFCD00038693 / 576.606 / C30H32N4O8
eMolecules​ ₹ 2,678.88
CS-W008487
Z-Arg(Z)2-OH
ChemScene ₹ 3,850.20

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Show Difference

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Aaron Chemicals LLC

AR001EEE

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Mdl Number:
MFCD00038693

Molecular Formula:
C30H32N4O8

Molecular Weight:
576.5971

Chemical Name:
2-Oxa-4,6,11-triazadodecan-12-oic acid, 10-carboxy-5-imino-3-oxo-1-phenyl-6-[(phenylmethoxy)carbonyl]-, 12-(phenylmethyl) ester, (10S)-

Smiles:
O=C(N[C@H](C(=O)O)CCCN(C(=O)OCc1ccccc1)C(=N)NC(=O)OCc1ccccc1)OCc1ccccc1

Img

Aaron Chemicals LLC

AR001EEI

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Mdl Number:
MFCD00042853

Molecular Formula:
C5H13N

Molecular Weight:
87.16342

Chemical Name:
2-Propanamine, N,2-dimethyl-

Smiles:
CNC(C)(C)C

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Aaron Chemicals LLC

AR001EEJ

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Mdl Number:
MFCD00223154

Molecular Formula:
C9H10N2S

Molecular Weight:
178.2541

Chemical Name:
1H-Benzimidazole, 2-(ethylthio)-

Smiles:
CCSc1nc2c([nH]1)cccc2

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Aaron Chemicals LLC

AR001EEK

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Mdl Number:
MFCD01720262

Molecular Formula:
C7H10O4

Molecular Weight:
158.1519

Chemical Name:
1,2-Cyclopentanedicarboxylic acid, (1R,2R)-rel-

Smiles:
OC(=O)[C@@H]1CCC[C@H]1C(=O)O