AR002579

1H-Benzimidazole, 6-methoxy-2-[[(4-methoxy-3,5-dimethyl-1-oxido-2-pyridinyl)methyl]sulfinyl]-

Manufacturer: Aaron Chemicals LLC

CAS Number: 176219-04-8

Select a Size

Pack Size SKU Availability Price
5mg AR002579-5mg In Stock ₹ 712.00
100mg AR002579-100mg In Stock ₹ 3,471.00
250mg AR002579-250mg In Stock ₹ 5,874.00
1g AR002579-1g In Stock ₹ 17,088.00

AR002579 - 5mg

₹ 712.00

In Stock

Quantity

1

Base Price: ₹ 712.00

GST (18%): ₹ 128.16

Total Price: ₹ 840.16

Mdl Number

MFCD08274751

Molecular Formula

C17H19N3O4S

Molecular Weight

361.4155

Chemical Name

1H-Benzimidazole, 6-methoxy-2-[[(4-methoxy-3,5-dimethyl-1-oxido-2-pyridinyl)methyl]sulfinyl]-

Smiles

COc1ccc2c(c1)[nH]c(n2)S(=O)Cc1[n+]([O-])cc(c(c1C)OC)C

Other Options

Image Product Name Manufacturer Price Range
50-186-4527
Sigma Aldrich Fine Chemicals Biosciences Omeprazole Related Compound E United States Pharmacopeia (USP) Reference Standard | 176219-04-8 | 15MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 1,48,078.20
1478527
Omeprazole Related Compound E
Sigma Aldrich ₹ 1,23,805.53
AA98953
176219-04-8 | Omeprazole n-oxide
A2B Chem ₹ 1,335.00 - ₹ 21,983.00

Compare Similar Items

Show Difference

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Aaron Chemicals LLC

AR002579

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Mdl Number:
MFCD08274751

Molecular Formula:
C17H19N3O4S

Molecular Weight:
361.4155

Chemical Name:
1H-Benzimidazole, 6-methoxy-2-[[(4-methoxy-3,5-dimethyl-1-oxido-2-pyridinyl)methyl]sulfinyl]-

Smiles:
COc1ccc2c(c1)[nH]c(n2)S(=O)Cc1[n+]([O-])cc(c(c1C)OC)C

Img

Aaron Chemicals LLC

AR00257A

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Mdl Number:
MFCD06254764

Molecular Formula:
C6H5F3N2S

Molecular Weight:
194.1775

Chemical Name:
PyriMidine, 2-(Methylthio)-5-(trifluoroMethyl)-

Smiles:
CSc1ncc(cn1)C(F)(F)F

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Aaron Chemicals LLC

AR00257B

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Mdl Number:
MFCD11848043

Molecular Formula:
C6H5F3N2O

Molecular Weight:
178.1119096

Chemical Name:
Pyrimidine, 2-methoxy-5-(trifluoromethyl)-

Smiles:
COc1ncc(cn1)C(F)(F)F

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Aaron Chemicals LLC

AR00257S

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Mdl Number:
MFCD00848686

Molecular Formula:
C9H9NO4

Molecular Weight:
195.1721

Chemical Name:
Phenol, 2-methoxy-5-[(1E)-2-nitroethenyl]-

Smiles:
COc1ccc(cc1O)/C=C/[N+](=O)[O-]