AE81015

19359-16-1 | N-Mesityl-3-oxobutanamide

Manufacturer: A2B Chem

CAS Number: 19359-16-1

Select a Size

Pack Size SKU Availability Price
1g AE81015-1g In Stock ₹ 2,994.60
5g AE81015-5g In Stock ₹ 9,497.16

AE81015 - 1g

₹ 2,994.60

In Stock

Quantity

1

Base Price: ₹ 2,994.60

GST (18%): ₹ 539.028

Total Price: ₹ 3,533.628

Catalog Number

AE81015

Chemical Name

N-Mesityl-3-oxobutanamide

Cas Number

19359-16-1

Molecular Formula

C13H17NO2

Molecular Weight

219.2796

Mdl Number

MFCD00453329

Smiles

O=C(Nc1c(C)cc(cc1C)C)CC(=O)C

Other Options

Image Product Name Manufacturer Price Range
CS-0713783
N-Mesityl-3-oxobutanamide
ChemScene ₹ 8,727.12 - ₹ 34,395.12

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A2B Chem

AE81015

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Catalog Number:
AE81015

Chemical Name:
N-Mesityl-3-oxobutanamide

Cas Number:
19359-16-1

Molecular Formula:
C13H17NO2

Molecular Weight:
219.2796

Mdl Number:
MFCD00453329

Smiles:
O=C(Nc1c(C)cc(cc1C)C)CC(=O)C

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A2B Chem

AE81016

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Catalog Number:
AE81016

Chemical Name:
N-(2-(Phenylthio)ethyl)prop-2-en-1-amine

Cas Number:
188642-29-7

Molecular Formula:
C11H15NS

Molecular Weight:
193.3085

Mdl Number:
MFCD08691980

Smiles:
C=CCNCCSc1ccccc1

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A2B Chem

AE81017

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Catalog Number:
AE81017

Chemical Name:
FSH RECEPTOR-BINDING INHIBITOR FRAGMENT (BI-10)

Cas Number:
163973-98-6

Molecular Formula:
C42H67N13O19

Molecular Weight:
1058.0571

Mdl Number:
MFCD00002368

Smiles:
OC(=O)CC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)NCC(=O)N)CCC(=O)O)CC(=O)N)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)N)CCC(=O)O)CC(=O)N)CC(C)C

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A2B Chem

AE81018

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Catalog Number:
AE81018

Chemical Name:
Ceratotoxin A

Cas Number:
150671-04-8

Molecular Formula:
C135H243N35O32

Molecular Weight:
2868.5892

Mdl Number:
MFCD00236916

Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)N[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)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)CC(C)C)C)C)CCCCN)C)[C@H](CC)C)CC(C)C)C)[C@H](CC)C)CCCCN)[C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@H]([C@H](CC)C)NC(=O)[C@H](CO)N)CO)C)CC(C)C)CCCCN)CCCCN)C)CC(C)C)C)CCCCN