AR0026GM

Benzeneacetic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-hydroxy-, (αR)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 178119-93-2

Select a Size

Pack Size SKU Availability Price
250mg AR0026GM-250mg In Stock ₹ 1,112.28
1g AR0026GM-1g In Stock ₹ 2,139.00
5g AR0026GM-5g In Stock ₹ 7,785.96
25g AR0026GM-25g In Stock ₹ 24,127.92

AR0026GM - 250mg

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Mdl Number

MFCD02682475

Molecular Formula

C23H19NO5

Molecular Weight

389.4007

Chemical Name

Benzeneacetic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-hydroxy-, (αR)-

Smiles

O=C(N[C@H](c1ccc(cc1)O)C(=O)O)OCC1c2ccccc2-c2c1cccc2

Other Options

Image Product Name Manufacturer Price Range
50-236-1721
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-4-hydroxy-D-phenylglycine | 178119-93-2, 10GR
STA PHARMACEUTICAL US LLC ₹ 8,909.36
50-236-1641
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-4-hydroxy-D-phenylglycine | 178119-93-2, 5GR
STA PHARMACEUTICAL US LLC ₹ 5,732.52
CS-0100970
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-hydroxyphenyl)acetic acid
ChemScene ₹ 6,417.00 - ₹ 62,031.00

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Aaron Chemicals LLC

AR0026GM

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Mdl Number:
MFCD02682475

Molecular Formula:
C23H19NO5

Molecular Weight:
389.4007

Chemical Name:
Benzeneacetic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-hydroxy-, (αR)-

Smiles:
O=C(N[C@H](c1ccc(cc1)O)C(=O)O)OCC1c2ccccc2-c2c1cccc2

Img

Aaron Chemicals LLC

AR0026H8

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Mdl Number:
MFCD28501576

Molecular Formula:
C9H5BrClNO

Molecular Weight:
258.4991

Chemical Name:
1H-Indole-3-carboxaldehyde, 6-bromo-5-chloro-

Smiles:
O=Cc1c[nH]c2c1cc(Cl)c(c2)Br

Img

Aaron Chemicals LLC

AR0026HI

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Mdl Number:
MFCD00807941

Molecular Formula:
C3H4N2O2

Molecular Weight:
100.0761

Chemical Name:
4(5H)-Oxazolone, 2-amino-

Smiles:
O=C1COC(=N1)N

Img

Aaron Chemicals LLC

AR0026I5

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Mdl Number:
MFCD09031187

Molecular Formula:
C11H21NO3

Molecular Weight:
215.2893

Chemical Name:
1H-Azepine-1-carboxylic acid, hexahydro-2-hydroxy-, 1,1-dimethylethyl ester

Smiles:
OC1CCCCCN1C(=O)OC(C)(C)C