AE39987

134234-04-1 | (1S,4R)-4-Aminocyclopent-2-enecarboxylic acid

Manufacturer: A2B Chem

CAS Number: 134234-04-1

Select a Size

Pack Size SKU Availability Price
250mg AE39987-250mg In Stock ₹ 941.16
1g AE39987-1g In Stock ₹ 2,652.36
5g AE39987-5g In Stock ₹ 8,042.64
10g AE39987-10g In Stock ₹ 13,432.92
25g AE39987-25g In Stock ₹ 30,544.92

AE39987 - 250mg

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Catalog Number

AE39987

Chemical Name

(1S,4R)-4-Aminocyclopent-2-enecarboxylic acid

Cas Number

134234-04-1

Molecular Formula

C6H9NO2

Molecular Weight

127.1412

Mdl Number

MFCD00211286

Smiles

N[C@@H]1C[C@@H](C=C1)C(=O)O

Other Options

Image Product Name Manufacturer Price Range
CS-0157300
(1S,4R)-4-Aminocyclopent-2-enecarboxylic acid
ChemScene ₹ 7,957.08 - ₹ 11,465.04

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A2B Chem

AE39987

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Catalog Number:
AE39987

Chemical Name:
(1S,4R)-4-Aminocyclopent-2-enecarboxylic acid

Cas Number:
134234-04-1

Molecular Formula:
C6H9NO2

Molecular Weight:
127.1412

Mdl Number:
MFCD00211286

Smiles:
N[C@@H]1C[C@@H](C=C1)C(=O)O

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A2B Chem

AE39988

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Catalog Number:
AE39988

Chemical Name:
Gal beta(1-3)[Neu5Ac alpha(2-6)]GalNAc-alpha-pNP

Cas Number:
1316822-90-8

Molecular Formula:
C31H45N3O21

Molecular Weight:
795.6965

Mdl Number:
MFCD20265590

Smiles:
OC[C@H]([C@H]([C@@H]1O[C@](OC[C@H]2O[C@H](Oc3ccc(cc3)[N+](=O)[O-])[C@@H]([C@H]([C@H]2O)O[C@@H]2O[C@H](CO)[C@@H]([C@@H]([C@H]2O)O)O)NC(=O)C)(C[C@@H]([C@H]1NC(=O)C)O)C(=O)O)O)O

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A2B Chem

AE39989

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Catalog Number:
AE39989

Chemical Name:
2,5-Anhydro-3,4-dibenzyl-D-glucitol

Cas Number:
129115-89-5

Molecular Formula:
C20H24O5

Molecular Weight:
344.4016

Mdl Number:
MFCD28898481

Smiles:
OC[C@@H]1O[C@@H]([C@H]([C@@H]1OCc1ccccc1)OCc1ccccc1)CO

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A2B Chem

AE39990

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Catalog Number:
AE39990

Chemical Name:
Methyl 4-(2-(2-amino-4,6-dioxo-4,5,6,7-tetrahydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzoate

Cas Number:
1320346-43-7

Molecular Formula:
C16H16N4O4

Molecular Weight:
328.3226

Mdl Number:
MFCD29039484

Smiles:
COC(=O)c1ccc(cc1)CCC1C(=Nc2c1c(O)nc(=N)[nH]2)O