AR002T3R

Glycine, N-(2-amino-2-oxoethyl)-N-(carboxymethyl)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 26239-55-4

Select a Size

Pack Size SKU Availability Price
25g AR002T3R-25g In Stock ₹ 513.36
100g AR002T3R-100g In Stock ₹ 1,112.28
500g AR002T3R-500g In Stock ₹ 4,534.68

AR002T3R - 25g

₹ 513.36

In Stock

Quantity

1

Base Price: ₹ 513.36

GST (18%): ₹ 92.405

Total Price: ₹ 605.765

Mdl Number

MFCD00008031

Molecular Formula

C6H10N2O5

Molecular Weight

190.154

Chemical Name

Glycine, N-(2-amino-2-oxoethyl)-N-(carboxymethyl)-

Smiles

OC(=N)CN(CC(=O)O)CC(=O)O

Other Options

Image Product Name Manufacturer Price Range
50-492-603
Chem-Impex International, Inc. N-(2-Acetamido)-2-iminodiacetic acid | 26239-55-4 | MFCD00008031 | 1KG
Chem-Impex International, Inc. ₹ 29,984.50
NC1808651
Dojindo Molecular Technologies Inc ADA (25G), Good's buffer, CAS: 26239-55-4, pka=6.6, Active pH 5.8-7.4, made in Japan
Dojindo Molecular Technologies Inc ₹ 4,894.03
A9883
ADA
Sigma Aldrich ₹ 8,627.53 - ₹ 52,631.15
00307
ADA
Sigma Aldrich ₹ 22,494.35
CS-0015165
ADA
ChemScene ₹ 4,620.24 - ₹ 7,614.84
AB29931
26239-55-4 | Ada
A2B Chem ₹ 855.60 - ₹ 1,796.76

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Show Difference

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Aaron Chemicals LLC

AR002T3R

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Mdl Number:
MFCD00008031

Molecular Formula:
C6H10N2O5

Molecular Weight:
190.154

Chemical Name:
Glycine, N-(2-amino-2-oxoethyl)-N-(carboxymethyl)-

Smiles:
OC(=N)CN(CC(=O)O)CC(=O)O

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Aaron Chemicals LLC

AR002T3U

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Mdl Number:
MFCD07280564

Molecular Formula:
C6H7NO3S

Molecular Weight:
173.1897

Chemical Name:
Acetic acid, (4-oxo-2-thiazolidinylidene)-, methyl ester, (Z)- (9CI)

Smiles:
COC(=O)/C=C1/NC(=O)CS1

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Aaron Chemicals LLC

AR002T40

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Mdl Number:
MFCD00867499

Molecular Formula:
C10H17NO5S

Molecular Weight:
263.3107

Chemical Name:
Benzenesulfonic acid, 2,5-dihydroxy-, compd. with N-ethylethanamine (1:1)

Smiles:
Oc1ccc(c(c1)S(=O)(=O)O)O.CCNCC

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Aaron Chemicals LLC

AR002T42

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Mdl Number:
MFCD00069368

Molecular Formula:
C18H26N2O12

Molecular Weight:
462.4052

Chemical Name:
Pyridine, 3-[(2S)-1-methyl-2-pyrrolidinyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:2)

Smiles:
OC(=O)[C@@H]([C@H](C(=O)O)O)O.OC(=O)[C@@H]([C@H](C(=O)O)O)O.CN1CCC[C@H]1c1cccnc1