AE96102

15379-45-0 | 3-Ethylindolin-2-one

Manufacturer: A2B Chem

CAS Number: 15379-45-0

Select a Size

Pack Size SKU Availability Price
50mg AE96102-50mg In Stock ₹ 19,336.56
100mg AE96102-100mg In Stock ₹ 26,438.04
250mg AE96102-250mg In Stock ₹ 35,507.40
500mg AE96102-500mg In Stock ₹ 53,218.32
1g AE96102-1g In Stock ₹ 66,822.36

AE96102 - 50mg

₹ 19,336.56

In Stock

Quantity

1

Base Price: ₹ 19,336.56

GST (18%): ₹ 3,480.581

Total Price: ₹ 22,817.141

Catalog Number

AE96102

Chemical Name

3-Ethylindolin-2-one

Cas Number

15379-45-0

Molecular Formula

C10H11NO

Molecular Weight

161.2004

Mdl Number

MFCD11707091

Smiles

CCC1C(=O)Nc2c1cccc2

Other Options

Image Product Name Manufacturer Price Range
CS-0719556
3-Ethylindolin-2-one
ChemScene ₹ 1,04,383.20 - ₹ 7,89,291.00

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A2B Chem

AE96102

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Catalog Number:
AE96102

Chemical Name:
3-Ethylindolin-2-one

Cas Number:
15379-45-0

Molecular Formula:
C10H11NO

Molecular Weight:
161.2004

Mdl Number:
MFCD11707091

Smiles:
CCC1C(=O)Nc2c1cccc2

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A2B Chem

AE96103

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Catalog Number:
AE96103

Chemical Name:
2-(4-Fluorophenyl)-1-methyl-1H-indole

Cas Number:
145133-64-8

Molecular Formula:
C15H12FN

Molecular Weight:
225.2609

Mdl Number:
MFCD08685882

Smiles:
Fc1ccc(cc1)c1cc2c(n1C)cccc2

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A2B Chem

AE96104

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Catalog Number:
AE96104

Chemical Name:
AMYLOID BETA-PROTEIN (1-15)

Cas Number:
183745-81-5

Molecular Formula:
C78H107N25O27

Molecular Weight:
1826.8355

Mdl Number:
MFCD08702744

Smiles:
OCC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)CCC(=O)N)Cc1nc[nH]c1)Cc1nc[nH]c1)C(C)C)CCC(=O)O)Cc1ccc(cc1)O)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(CC(=O)O)N)C)CCC(=O)O)Cc1ccccc1)CCCNC(=N)N)Cc1nc[nH]c1)CC(=O)O

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A2B Chem

AE96113

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Catalog Number:
AE96113

Chemical Name:
L-Isoleucyl-L-methionyl-L-alpha-aspartyl-L-glutaminyl-L-valyl-L-prolyl-L-phenylalanyl-L-seryl-L-valine

Cas Number:
181477-43-0

Molecular Formula:
C47H74N10O14S

Molecular Weight:
1035.2141

Mdl Number:
MFCD03093433

Smiles:
CSCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)CO)Cc1ccccc1)C(C)C)CCC(=O)N)CC(=O)O)NC(=O)[C@H]([C@H](CC)C)N