AR00HBPU

(R,S)-Fmoc-3-amino-2-(3,4-dimethoxy-benzyl)-propionic acid

Manufacturer: Aaron Chemicals LLC

CAS Number: 1076197-02-8

Select a Size

Pack Size SKU Availability Price
50mg AR00HBPU-50mg In Stock ₹ 21,817.80
100mg AR00HBPU-100mg In Stock ₹ 31,314.96
250mg AR00HBPU-250mg In Stock ₹ 43,806.72
500mg AR00HBPU-500mg In Stock ₹ 67,849.08
1g AR00HBPU-1g In Stock ₹ 86,330.04

AR00HBPU - 50mg

₹ 21,817.80

In Stock

Quantity

1

Base Price: ₹ 21,817.80

GST (18%): ₹ 3,927.204

Total Price: ₹ 25,745.004

Mdl Number

MFCD11226809

Molecular Formula

C27H27NO6

Molecular Weight

461.5064

Chemical Name

(R,S)-Fmoc-3-amino-2-(3,4-dimethoxy-benzyl)-propionic acid

Smiles

COc1cc(ccc1OC)CC(C(=O)O)CNC(=O)OCC1c2ccccc2-c2c1cccc2

Other Options

Image Product Name Manufacturer Price Range
50-160-4434
eMolecules​ (R,S)-Fmoc-3-amino-2-(3,4-dimethoxy-benzyl)-propionic acid | 1076197-02-8 | 1G
eMolecules​ ₹ 84,576.92
CS-0216122
2-[(3,4-dimethoxyphenyl)methyl]-3-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
ChemScene ₹ 16,684.20 - ₹ 66,480.12
AI07238
1076197-02-8 | (R,S)-Fmoc-3-amino-2-(3,4-dimethoxy-benzyl)-propionic acid
A2B Chem ₹ 29,004.84 - ₹ 1,08,318.96

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Show Difference

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Aaron Chemicals LLC

AR00HBPU

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Mdl Number:
MFCD11226809

Molecular Formula:
C27H27NO6

Molecular Weight:
461.5064

Chemical Name:
(R,S)-Fmoc-3-amino-2-(3,4-dimethoxy-benzyl)-propionic acid

Smiles:
COc1cc(ccc1OC)CC(C(=O)O)CNC(=O)OCC1c2ccccc2-c2c1cccc2

Img

Aaron Chemicals LLC

AR00HBPZ

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Mdl Number:
MFCD16704423

Molecular Formula:
C10H16N2O

Molecular Weight:
180.2468

Chemical Name:
1-(6-Isopropoxypyridin-3-yl)-N-methylmethanamine

Smiles:
CNCc1ccc(nc1)OC(C)C

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Aaron Chemicals LLC

AR00HBQ3

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Mdl Number:
MFCD01212055

Molecular Formula:
C15H14N2O4

Molecular Weight:
286.2827

Chemical Name:
Benzamide, N-[(4-methoxyphenyl)methyl]-4-nitro-

Smiles:
COc1ccc(cc1)CNC(=O)c1ccc(cc1)[N+](=O)[O-]

Img

Aaron Chemicals LLC

AR00HBQ8

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Mdl Number:
MFCD18399653

Molecular Formula:
C8H9NO3

Molecular Weight:
167.162

Chemical Name:
Benzenemethanol, 3-methyl-5-nitro-

Smiles:
OCc1cc(C)cc(c1)[N+](=O)[O-]