AI29701

1310680-36-4 | (R)-Fmoc-2-amino-3-ethyl-pentanoic acid

Manufacturer: A2B Chem

CAS Number: 1310680-36-4

Select a Size

Pack Size SKU Availability Price
100mg AI29701-100mg In Stock ₹ 12,371.00
250mg AI29701-250mg In Stock ₹ 21,983.00
1g AI29701-1g In Stock ₹ 66,038.00

AI29701 - 100mg

₹ 12,371.00

In Stock

Quantity

1

Base Price: ₹ 12,371.00

GST (18%): ₹ 2,226.78

Total Price: ₹ 14,597.78

Catalog Number

AI29701

Chemical Name

(R)-Fmoc-2-amino-3-ethyl-pentanoic acid

Cas Number

1310680-36-4

Molecular Formula

C22H25NO4

Molecular Weight

367.4382

Mdl Number

MFCD12408089

Smiles

CCC([C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)CC

Other Options

Image Product Name Manufacturer Price Range
50-235-0584
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-2-amino-3-ethylpentanoic acid | 1310680-36-4, 10GR
STA PHARMACEUTICAL US LLC ₹ 2,34,224.86
50-235-1121
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-2-amino-3-ethylpentanoic acid | 1310680-36-4, 50GR
STA PHARMACEUTICAL US LLC ₹ 7,98,249.90
CS-0357438
(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-ethylpentanoic acid
ChemScene ₹ 12,015.00 - ₹ 60,342.00

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A2B Chem

AI29701

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Catalog Number:
AI29701

Chemical Name:
(R)-Fmoc-2-amino-3-ethyl-pentanoic acid

Cas Number:
1310680-36-4

Molecular Formula:
C22H25NO4

Molecular Weight:
367.4382

Mdl Number:
MFCD12408089

Smiles:
CCC([C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)CC

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AI29702

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Catalog Number:
AI29702

Chemical Name:
(R)-Boc-2-amino-3-ethyl-pentanoic acid

Cas Number:
1310680-39-7

Molecular Formula:
C12H23NO4

Molecular Weight:
245.3153

Mdl Number:
MFCD12545944

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

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A2B Chem

AI29704

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Catalog Number:
AI29704

Chemical Name:
(S)-Fmoc-2-amino-3,3-dimethyl-pent-4-enoic acid

Cas Number:
1310680-41-1

Molecular Formula:
C22H23NO4

Molecular Weight:
365.4223

Mdl Number:
MFCD18782846

Smiles:
C=CC([C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)(C)C

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A2B Chem

AI29705

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
CCCN(C(=O)OCC1c2ccccc2c2c1cccc2)CC(=O)O