AD41805

108825-65-6 | Acetamide,N-methyl-N-[3-(3-methyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)phenyl]-

Manufacturer: A2B Chem

CAS Number: 108825-65-6

Select a Size

Pack Size SKU Availability Price
1mg AD41805-1mg In Stock ₹ 1,967.88
5mg AD41805-5mg In Stock ₹ 4,876.92
10mg AD41805-10mg In Stock ₹ 6,844.80
50mg AD41805-50mg In Stock ₹ 28,919.28

AD41805 - 1mg

₹ 1,967.88

In Stock

Quantity

1

Base Price: ₹ 1,967.88

GST (18%): ₹ 354.218

Total Price: ₹ 2,322.098

Catalog Number

AD41805

Chemical Name

Acetamide,N-methyl-N-[3-(3-methyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)phenyl]-

Cas Number

108825-65-6

Molecular Formula

C15H15N5O

Molecular Weight

281.3125

Mdl Number

MFCD01567008

Smiles

CC(=O)N(c1cccc(c1)c1ccc2n(n1)c(C)nn2)C

Other Options

Image Product Name Manufacturer Price Range
60-685-0
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R&D Systems ₹ 93,944.88
CS-0059071
Lin28-let-7 antagonist 1
ChemScene ₹ 9,411.60 - ₹ 37,133.04

Compare Similar Items

Show Difference

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A2B Chem

AD41805

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Catalog Number:
AD41805

Chemical Name:
Acetamide,N-methyl-N-[3-(3-methyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)phenyl]-

Cas Number:
108825-65-6

Molecular Formula:
C15H15N5O

Molecular Weight:
281.3125

Mdl Number:
MFCD01567008

Smiles:
CC(=O)N(c1cccc(c1)c1ccc2n(n1)c(C)nn2)C

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A2B Chem

AD41806

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Catalog Number:
AD41806

Chemical Name:
(Hydroxyamino)acetic acid

Cas Number:
3545-78-6

Molecular Formula:
C2H5NO3

Molecular Weight:
91.066

Mdl Number:
MFCD01724681

Smiles:
ONCC(=O)O

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A2B Chem

AD41807

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Catalog Number:
AD41807

Chemical Name:
Midecamycin

Cas Number:
35457-80-8

Molecular Formula:
C41H67NO15

Molecular Weight:
813.9684

Mdl Number:
MFCD00865000

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

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A2B Chem

AD41808

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Catalog Number:
AD41808

Chemical Name:
1H-Indole-3-carboxylic acid, 7-methoxy-2-methyl-, methyl ester

Cas Number:
354573-92-5

Molecular Formula:
C12H13NO3

Molecular Weight:
219.2365

Mdl Number:
MFCD11110621

Smiles:
COC(=O)c1c(C)[nH]c2c1cccc2OC