AR001S51

L-Ornithinamide, L-valyl-N5-(aminocarbonyl)-N-[4-(hydroxymethyl)phenyl]-

Manufacturer: Aaron Chemicals LLC

CAS Number: 159857-79-1

Select a Size

Pack Size SKU Availability Price
100mg AR001S51-100mg In Stock ₹ 1,112.28
250mg AR001S51-250mg In Stock ₹ 1,625.64
500mg AR001S51-500mg In Stock ₹ 2,994.60
1g AR001S51-1g In Stock ₹ 5,646.96
5g AR001S51-5g In Stock ₹ 20,363.28
10g AR001S51-10g In Stock ₹ 38,673.12
25g AR001S51-25g In Stock ₹ 83,677.68

AR001S51 - 100mg

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Mdl Number

MFCD22381209

Molecular Formula

C18H29N5O4

Molecular Weight

379.454

Chemical Name

L-Ornithinamide, L-valyl-N5-(aminocarbonyl)-N-[4-(hydroxymethyl)phenyl]-

Smiles

OCc1ccc(cc1)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)N)CCCNC(=O)N

Other Options

Image Product Name Manufacturer Price Range
50-242-3662
eMolecules​ Ambeed / Val-Cit-PAB-OH / 1mg / 682927967 / A162959 / / 159857-79-1 / MFCD22381209 / 379.461 / C18H29N5O4
eMolecules​ ₹ 1,978.15
CS-5171
Val-cit-PAB-OH
ChemScene ₹ 2,053.44 - ₹ 96,426.12

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Aaron Chemicals LLC

AR001S51

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Mdl Number:
MFCD22381209

Molecular Formula:
C18H29N5O4

Molecular Weight:
379.454

Chemical Name:
L-Ornithinamide, L-valyl-N5-(aminocarbonyl)-N-[4-(hydroxymethyl)phenyl]-

Smiles:
OCc1ccc(cc1)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)N)CCCNC(=O)N

Img

Aaron Chemicals LLC

AR001S52

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Mdl Number:
MFCD00270542

Molecular Formula:
C41H40N2O5

Molecular Weight:
640.7667

Chemical Name:
L-Lysine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N6-[(4-methoxyphenyl)diphenylmethyl]-

Smiles:
COc1ccc(cc1)C(c1ccccc1)(c1ccccc1)NCCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2

Img

Aaron Chemicals LLC

AR001S5K

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Mdl Number:
MFCD00002621

Molecular Formula:
C5H12N2O3S

Molecular Weight:
180.2254

Chemical Name:
Butanoic acid, 2-amino-4-(S-methylsulfonimidoyl)-, (2S)-

Smiles:
OC(=O)[C@H](CCS(=O)(=N)C)N

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Aaron Chemicals LLC

AR001S5O

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Mdl Number:
MFCD28101715

Molecular Formula:
C9H11NO5

Molecular Weight:
213.1873

Chemical Name:
Benzenemethanol, 2,3-dimethoxy-5-nitro-

Smiles:
COc1c(CO)cc(cc1OC)[N+](=O)[O-]