AE34390

128501-81-5 | 4-Methoxy-3-(morpholin-4-ylmethyl)benzaldehyde

Manufacturer: A2B Chem

CAS Number: 128501-81-5

Select a Size

Pack Size SKU Availability Price
50mg AE34390-50mg In Stock ₹ 15,400.80
100mg AE34390-100mg In Stock ₹ 20,619.96
250mg AE34390-250mg In Stock ₹ 27,293.64
500mg AE34390-500mg In Stock ₹ 40,298.76
1g AE34390-1g In Stock ₹ 50,309.28

AE34390 - 50mg

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Catalog Number

AE34390

Chemical Name

4-Methoxy-3-(morpholin-4-ylmethyl)benzaldehyde

Cas Number

128501-81-5

Molecular Formula

C13H17NO3

Molecular Weight

235.279

Mdl Number

MFCD00442737

Smiles

COc1ccc(cc1CN1CCOCC1)C=O

Other Options

Image Product Name Manufacturer Price Range
AR009C0Y
4-Methoxy-3-morpholin-4-ylmethyl-benzaldehyde
Aaron Chemicals LLC ₹ 10,780.56 - ₹ 39,100.92
CS-0302250
4-Methoxy-3-(morpholinomethyl)benzaldehyde
ChemScene ₹ 10,181.64 - ₹ 29,261.52

Compare Similar Items

Show Difference

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A2B Chem

AE34390

--


Catalog Number:
AE34390

Chemical Name:
4-Methoxy-3-(morpholin-4-ylmethyl)benzaldehyde

Cas Number:
128501-81-5

Molecular Formula:
C13H17NO3

Molecular Weight:
235.279

Mdl Number:
MFCD00442737

Smiles:
COc1ccc(cc1CN1CCOCC1)C=O

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A2B Chem

AE34391

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Catalog Number:
AE34391

Chemical Name:
4-(4-Methyl-1H-benzo[d]imidazol-2-yl)aniline

Cas Number:
123405-51-6

Molecular Formula:
C14H13N3

Molecular Weight:
223.2731

Mdl Number:
MFCD00628951

Smiles:
Nc1ccc(cc1)c1nc2c([nH]1)cccc2C

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A2B Chem

AE34392

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Catalog Number:
AE34392

Chemical Name:
6-(4-Methoxyphenyl)-3-methylimidazo[2,1-b]thiazole-5-carbaldehyde

Cas Number:
134670-46-5

Molecular Formula:
C14H12N2O2S

Molecular Weight:
272.3223

Mdl Number:
MFCD06824775

Smiles:
O=Cc1c(nc2n1c(C)cs2)c1ccc(cc1)OC

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A2B Chem

AE34393

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Catalog Number:
AE34393

Chemical Name:
(2R,3R)-1-Ethyl-2-(4-methoxy-phenyl)-6-oxo-piperidine-3-carboxylic acid

Cas Number:
1212189-30-4

Molecular Formula:
C15H19NO4

Molecular Weight:
277.3157

Mdl Number:
MFCD08687761

Smiles:
CCN1C(=O)CC[C@H]([C@@H]1c1ccc(cc1)OC)C(=O)O