AR000ZXU

Benzeneacetic acid, α-amino-4-bromo-

Manufacturer: Aaron Chemicals LLC

CAS Number: 71079-03-3

Select a Size

Pack Size SKU Availability Price
100mg AR000ZXU-100mg In Stock ₹ 1,112.28
250mg AR000ZXU-250mg In Stock ₹ 1,283.40
1g AR000ZXU-1g In Stock ₹ 3,080.16
5g AR000ZXU-5g In Stock ₹ 11,892.84
10g AR000ZXU-10g In Stock ₹ 20,448.84
25g AR000ZXU-25g In Stock ₹ 38,844.24
100g AR000ZXU-100g In Stock ₹ 1,11,142.44

AR000ZXU - 100mg

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Mdl Number

MFCD00049327

Molecular Formula

C8H8BrNO2

Molecular Weight

230.0586

Chemical Name

Benzeneacetic acid, α-amino-4-bromo-

Smiles

NC(c1ccc(cc1)Br)C(=O)O

Other Options

Image Product Name Manufacturer Price Range
NC2211963
eMolecules​ DL-2-Amino-2-(4-bromophenyl)acetic acid | 71079-03-3 | MFCD00049327 | 25g
eMolecules​ ₹ 51,852.78
50-250-581
Accela Chembio Inc 2-amino-2-(4-bromophenyl)acetic Acid | 5g | 71079-03-3 | MFCD00049327 | 95+% | Shelf Life: 1170 Days | Light Sensitive/n2
Accela Chembio Inc ₹ 9,582.72
CS-W005114
2-Amino-2-(4-bromophenyl)acetic acid
ChemScene ₹ 10,780.56 - ₹ 1,36,724.88

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Show Difference

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Aaron Chemicals LLC

AR000ZXU

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Mdl Number:
MFCD00049327

Molecular Formula:
C8H8BrNO2

Molecular Weight:
230.0586

Chemical Name:
Benzeneacetic acid, α-amino-4-bromo-

Smiles:
NC(c1ccc(cc1)Br)C(=O)O

Img

Aaron Chemicals LLC

AR000ZXW

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Mdl Number:
MFCD22044569

Molecular Formula:
C13H15N3O3

Molecular Weight:
261.2765

Chemical Name:
2-Propanol, 2-methyl-1-[(3-nitro-4-quinolinyl)amino]-

Smiles:
[O-][N+](=O)c1cnc2c(c1NCC(O)(C)C)cccc2

Img

Aaron Chemicals LLC

AR000ZYB

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Mdl Number:
MFCD00942263

Molecular Formula:
C21H22N4OS

Molecular Weight:
378.4906

Chemical Name:
2-Pyrimidinamine, N-[4-[2-(2,4-dimethylphenoxy)phenyl]-2-thiazolyl]-1,4,5,6-tetrahydro-

Smiles:
Cc1ccc(c(c1)C)Oc1ccccc1c1csc(n1)NC1=NCCCN1

Img

Aaron Chemicals LLC

AR000ZYD

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Mdl Number:
MFCD09746201

Molecular Formula:
C15H24BNO2

Molecular Weight:
261.1676

Chemical Name:
Benzenemethanamine, N,N-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Smiles:
CN(Cc1ccccc1B1OC(C(O1)(C)C)(C)C)C