AE15441

1198090-73-1 | N-2-Hydroxy-3-[[2-(methoxyphenoxy)ethyl]amine Carvedilol

Manufacturer: A2B Chem

CAS Number: 1198090-73-1

Select a Size

Pack Size SKU Availability Price
50mg AE15441-50mg In Stock ₹ 50,908.20
100mg AE15441-100mg In Stock ₹ 73,496.04
250mg AE15441-250mg In Stock ₹ 1,02,586.44
500mg AE15441-500mg In Stock ₹ 1,58,884.92
1g AE15441-1g In Stock ₹ 2,02,263.84
2.5g AE15441-2.5g In Stock ₹ 3,91,779.24
5g AE15441-5g In Stock ₹ 5,77,187.76

AE15441 - 50mg

₹ 50,908.20

In Stock

Quantity

1

Base Price: ₹ 50,908.20

GST (18%): ₹ 9,163.476

Total Price: ₹ 60,071.676

Catalog Number

AE15441

Chemical Name

N-2-Hydroxy-3-[[2-(methoxyphenoxy)ethyl]amine Carvedilol

Cas Number

1198090-73-1

Molecular Formula

C36H43N3O7

Molecular Weight

629.7425

Mdl Number

MFCD20264905

Smiles

COc1ccccc1OCCNCC(COc1cccc2c1c1ccccc1n2CC(CNCCOc1ccccc1OC)O)O

Other Options

Image Product Name Manufacturer Price Range
PHR3762
Carvedilol Related Compound A
Supelco ₹ 64,733.50
CS-0099597
Carvedilol Impurity A
ChemScene ₹ 3,15,031.92 - ₹ 13,28,319.00

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Show Difference

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A2B Chem

AE15441

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Catalog Number:
AE15441

Chemical Name:
N-2-Hydroxy-3-[[2-(methoxyphenoxy)ethyl]amine Carvedilol

Cas Number:
1198090-73-1

Molecular Formula:
C36H43N3O7

Molecular Weight:
629.7425

Mdl Number:
MFCD20264905

Smiles:
COc1ccccc1OCCNCC(COc1cccc2c1c1ccccc1n2CC(CNCCOc1ccccc1OC)O)O

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AE15442

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Catalog Number:
AE15442

Chemical Name:
3-Iodo-L-thyronine

Cas Number:
10468-90-3

Molecular Formula:
C15H14INO4

Molecular Weight:
399.1804

Mdl Number:
MFCD01863405

Smiles:
C1=CC(=CC=C1O)OC2=C(C=C(C=C2)CC(C(=O)O)N)I

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Catalog Number:
AE15443

Chemical Name:
(S)-N-(4-Dodecylphenylsulfonyl)pyrrolidine-2-carboxaMide

Cas Number:
1068139-38-7

Molecular Formula:
C23H38N2O3S

Molecular Weight:
422.6244

Mdl Number:
MFCD28016057

Smiles:
CCCCCCCCCCCCc1ccc(cc1)S(=O)(=O)NC(=O)[C@@H]1CCCN1

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A2B Chem

AE15444

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Catalog Number:
AE15444

Chemical Name:
2-FURFURYLTHIOACETATE-D2

Cas Number:
1189712-86-4

Molecular Formula:
C7H6D2O2S

Molecular Weight:
158.2145

Mdl Number:
__

Smiles:
CC(=O)SC(c1ccco1)([2H])[2H]