AR001GM8

Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (αS)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)

Manufacturer: Aaron Chemicals LLC

CAS Number: 141109-15-1

Select a Size

Pack Size SKU Availability Price
25g AR001GM8-25g In Stock ₹ 342.24
100g AR001GM8-100g In Stock ₹ 1,112.28
500g AR001GM8-500g In Stock ₹ 5,475.84

AR001GM8 - 25g

₹ 342.24

In Stock

Quantity

1

Base Price: ₹ 342.24

GST (18%): ₹ 61.603

Total Price: ₹ 403.843

Mdl Number

MFCD15071471

Molecular Formula

C13H16ClNO8

Molecular Weight

349.721

Chemical Name

Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (αS)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)

Smiles

O[C@H]([C@H](C(=O)O)O)C(=O)O.COC(=O)[C@H](c1ccccc1Cl)N

Other Options

Image Product Name Manufacturer Price Range
CS-0188126
(S)-2-Chlorophenyl glycine methyl ester tartrate salt
ChemScene ₹ 598.92 - ₹ 8,898.24
AA67092
141109-15-1 | Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (αS)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
A2B Chem ₹ 855.60 - ₹ 2,737.92

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Show Difference

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Aaron Chemicals LLC

AR001GM8

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Mdl Number:
MFCD15071471

Molecular Formula:
C13H16ClNO8

Molecular Weight:
349.721

Chemical Name:
Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (αS)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)

Smiles:
O[C@H]([C@H](C(=O)O)O)C(=O)O.COC(=O)[C@H](c1ccccc1Cl)N

Img

Aaron Chemicals LLC

AR001GM9

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Mdl Number:
MFCD02258899

Molecular Formula:
C9H10ClNO2

Molecular Weight:
199.6342

Chemical Name:
Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (αS)-

Smiles:
COC(=O)[C@H](c1ccccc1Cl)N

Img

Aaron Chemicals LLC

AR001GMA

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Mdl Number:
MFCD11973628

Molecular Formula:
C28H40N2O7

Molecular Weight:
516.6264

Chemical Name:
L-Leucine, N-acetyl-, compd. with (1R)-1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline (1:1)

Smiles:
CC(C[C@@H](C(=O)O)NC(=O)C)C.COc1cc(ccc1OC)C[C@H]1NCCc2c1cc(OC)c(c2)OC

Img

Aaron Chemicals LLC

AR001GMG

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Mdl Number:
MFCD00041044

Molecular Formula:
C7H3F2NS

Molecular Weight:
171.1672

Chemical Name:
Benzene, 2,4-difluoro-1-isothiocyanato-

Smiles:
S=C=Nc1ccc(cc1F)F