AG60118

55463-64-4 | 1H-Pyrrolo[2,3-b]pyridin-6-aMine, 2-Methyl-

Manufacturer: A2B Chem

CAS Number: 55463-64-4

Select a Size

Pack Size SKU Availability Price
100mg AG60118-100mg In Stock ₹ 33,710.64
250mg AG60118-250mg In Stock ₹ 55,614.00
500mg AG60118-500mg In Stock ₹ 92,148.12
1g AG60118-1g In Stock ₹ 1,37,751.60

AG60118 - 100mg

₹ 33,710.64

In Stock

Quantity

1

Base Price: ₹ 33,710.64

GST (18%): ₹ 6,067.915

Total Price: ₹ 39,778.555

Catalog Number

AG60118

Chemical Name

1H-Pyrrolo[2,3-b]pyridin-6-aMine, 2-Methyl-

Cas Number

55463-64-4

Molecular Formula

C8H9N3

Molecular Weight

147.1772

Mdl Number

MFCD15529360

Smiles

Nc1ccc2c(n1)[nH]c(c2)C

Other Options

Image Product Name Manufacturer Price Range
CS-0004877
1H-Pyrrolo[2,3-b]pyridin-6-amine, 2-methyl-
ChemScene ₹ 26,523.60 - ₹ 1,11,228.00

Compare Similar Items

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A2B Chem

AG60118

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Catalog Number:
AG60118

Chemical Name:
1H-Pyrrolo[2,3-b]pyridin-6-aMine, 2-Methyl-

Cas Number:
55463-64-4

Molecular Formula:
C8H9N3

Molecular Weight:
147.1772

Mdl Number:
MFCD15529360

Smiles:
Nc1ccc2c(n1)[nH]c(c2)C

Img

A2B Chem

AG60122

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Catalog Number:
AG60122

Chemical Name:
N2-(3-Hydroxy-10-methyldecanoyl)-D-Asn-D-Val-D-Val-L-Asn-D-Asn-[(4R)-4-hydroxy-L-Lys-]-D-aThr-L-Ser-D-Trp-D-aIle-OH

Cas Number:
55467-31-7

Molecular Formula:
C63H103N15O19

Molecular Weight:
1374.5810

Mdl Number:
__

Smiles:
CCC(C)C(C(=O)O)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(CO)NC(=O)C(C(C)O)NC(=O)C(CC(CCN)O)NC(=O)C(CC(=O)N)NC(=O)C(CC(=O)N)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)C(CC(=O)N)NC(=O)CC(CCCCCC(C)C)O

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A2B Chem

AG60124

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Catalog Number:
AG60124

Chemical Name:
2-phenoxyethyl p-hydroxybenzoate

Cas Number:
55468-88-7

Molecular Formula:
C15H14O4

Molecular Weight:
258.2693

Mdl Number:
MFCD00017631

Smiles:
Oc1ccc(cc1)C(=O)OCCOc1ccccc1

Img

A2B Chem

AG60136

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Catalog Number:
AG60136

Chemical Name:
(8R,13S)-12β-Hydroxy-17-norkaur-15-ene-13-methanol

Cas Number:
55476-76-1

Molecular Formula:
C20H32O2

Molecular Weight:
304.4669

Mdl Number:
__

Smiles:
OC[C@@]12C=C[C@]3(C1)CC[C@H]1[C@@]([C@@H]3C[C@H]2O)(C)CCCC1(C)C