AR003AKK

6-Methoxy[1,2,4]triazolo[1,5-a]pyridin-2-amine

Manufacturer: Aaron Chemicals LLC

CAS Number: 1092394-15-4

Select a Size

Pack Size SKU Availability Price
100mg AR003AKK-100mg In Stock ₹ 7,700.40
250mg AR003AKK-250mg In Stock ₹ 15,315.24
1g AR003AKK-1g In Stock ₹ 37,646.40
5g AR003AKK-5g In Stock ₹ 1,36,810.44

AR003AKK - 100mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Mdl Number

MFCD06761827

Molecular Formula

C7H8N4O

Molecular Weight

164.1646

Chemical Name

6-Methoxy[1,2,4]triazolo[1,5-a]pyridin-2-amine

Smiles

COc1ccc2n(c1)nc(n2)N

Other Options

Image Product Name Manufacturer Price Range
50-246-4134
eMolecules​ ChemScene / 6-Methoxy-[124]triazolo[15-a]pyridin-2-amine / 250mg / 673353200 / CS-0311025 / 0.000 / 1092394-15-4 / MFCD11870490 / 164.168 / C7H8N4O
eMolecules​ ₹ 20,025.32
CS-0311025
6-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine
ChemScene ₹ 8,042.64 - ₹ 1,10,800.20
AB52568
1092394-15-4 | 6-Methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine
A2B Chem ₹ 5,646.96 - ₹ 1,14,735.96

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Show Difference

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Aaron Chemicals LLC

AR003AKK

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Mdl Number:
MFCD06761827

Molecular Formula:
C7H8N4O

Molecular Weight:
164.1646

Chemical Name:
6-Methoxy[1,2,4]triazolo[1,5-a]pyridin-2-amine

Smiles:
COc1ccc2n(c1)nc(n2)N

Img

Aaron Chemicals LLC

AR003AKN

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Mdl Number:
MFCD03426194

Molecular Formula:
C2Cl3NS2

Molecular Weight:
208.5171

Chemical Name:
4,5-Dichloro-1,2,3-dithiazol-1-ium chloride

Smiles:
Clc1[s+]snc1Cl.[Cl-]

Img

Aaron Chemicals LLC

AR003AKP

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Mdl Number:
MFCD19204065

Molecular Formula:
C5H10ClN

Molecular Weight:
119.5926

Chemical Name:
Bicyclo[1.1.1]pentan-1-amine hydrochloride

Smiles:
NC12CC(C1)C2.Cl

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Aaron Chemicals LLC

AR003AKT

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Mdl Number:
MFCD00072080

Molecular Formula:
C61H86N16O13

Molecular Weight:
1251.4349

Chemical Name:
1-9-Luteinizing hormone-releasing factor (swine), 6-D-leucine-9-(N-ethyl-L-prolinamide)-, acetate (1:1)

Smiles:
CCNC(=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](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@@H]1CCC(=O)N1)Cc1[nH]cnc1)COC(=O)C)Cc1ccc(cc1)O)CC(C)C)CC(C)C)CCCNC(=N)N