AR003AHX

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(2-furyl)-D-alanine

Manufacturer: Aaron Chemicals LLC

CAS Number: 220497-85-8

Select a Size

Pack Size SKU Availability Price
100mg AR003AHX-100mg In Stock ₹ 1,026.72
250mg AR003AHX-250mg In Stock ₹ 2,139.00
1g AR003AHX-1g In Stock ₹ 6,502.56

AR003AHX - 100mg

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Mdl Number

MFCD01311774

Molecular Formula

C22H19NO5

Molecular Weight

377.39

Chemical Name

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(2-furyl)-D-alanine

Smiles

O=C(N[C@@H](C(=O)O)Cc1ccco1)OCC1c2ccccc2-c2c1cccc2

Other Options

Image Product Name Manufacturer Price Range
50-235-8182
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-beta-(2-furyl)-alanine | 220497-85-8, 50GR
STA PHARMACEUTICAL US LLC ₹ 1,23,576.02
50-236-1602
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-beta-(2-furyl)-alanine | 220497-85-8, 10GR
STA PHARMACEUTICAL US LLC ₹ 33,120.28
CS-W009754
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(furan-2-yl)propanoic acid
ChemScene ₹ 6,759.24

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Show Difference

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Aaron Chemicals LLC

AR003AHX

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Mdl Number:
MFCD01311774

Molecular Formula:
C22H19NO5

Molecular Weight:
377.39

Chemical Name:
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(2-furyl)-D-alanine

Smiles:
O=C(N[C@@H](C(=O)O)Cc1ccco1)OCC1c2ccccc2-c2c1cccc2

Img

Aaron Chemicals LLC

AR003AHZ

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Mdl Number:
MFCD14525755

Molecular Formula:
C11H19NO3

Molecular Weight:
213.2735

Chemical Name:
(1R,5S,6r)-tert-Butyl 6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate

Smiles:
OC[C@@H]1[C@@H]2[C@H]1CN(C2)C(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR003AI1

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Mdl Number:
MFCD27978162

Molecular Formula:
C12H15ClN2O

Molecular Weight:
238.7133

Chemical Name:
3-(Piperidin-4-yl)benzo[d]isoxazole hydrochloride

Smiles:
N1CCC(CC1)c1noc2c1cccc2.Cl

Img

Aaron Chemicals LLC

AR003AI4

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Mdl Number:
MFCD28129099

Molecular Formula:
C31H34F2N6O2

Molecular Weight:
560.6375

Chemical Name:
N-[5-[(3,5-Difluorophenyl)methyl]-1H-indazol-3-yl]-4-(4-methyl-1-piperazinyl)-2-[(tetrahydro-2H-pyran-4-yl)amino]benzamide

Smiles:
CN1CCN(CC1)c1ccc(c(c1)NC1CCOCC1)C(=O)Nc1n[nH]c2c1cc(cc2)Cc1cc(F)cc(c1)F