AD17478
90917-49-0 | Ethyl 4-hydroxy-3,5-diiodophenylacetate
Manufacturer: A2B Chem
CAS Number: 90917-49-0
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Catalog Number
AD17478
Chemical Name
Ethyl 4-hydroxy-3,5-diiodophenylacetate
Cas Number
90917-49-0
Molecular Formula
C10H10I2O3
Molecular Weight
431.9935
Mdl Number
MFCD28098320
Smiles
CCOC(=O)Cc1cc(I)c(c(c1)I)O
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 2-(4-hydroxy-3,5-diiodophenyl)acetate | ChemScene | ₹ 1,69,152.12 |
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Catalog Number: AD17478
Chemical Name: Ethyl 4-hydroxy-3,5-diiodophenylacetate
Cas Number: 90917-49-0
Molecular Formula: C10H10I2O3
Molecular Weight: 431.9935
Mdl Number: MFCD28098320
Smiles: CCOC(=O)Cc1cc(I)c(c(c1)I)O
Catalog Number:
AD17478
Chemical Name:
Ethyl 4-hydroxy-3,5-diiodophenylacetate
Cas Number:
90917-49-0
Molecular Formula:
C10H10I2O3
Molecular Weight:
431.9935
Mdl Number:
MFCD28098320
Smiles:
CCOC(=O)Cc1cc(I)c(c(c1)I)O
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)c1ccc2c(c1)nc(n2C)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)c1ccc2c(c1)nc(n2C)C
Catalog Number: AD17483
Chemical Name: N-Acetyl 4-Bromo-3-methylaniline
Cas Number: 90914-81-1
Molecular Formula: C9H10BrNO
Molecular Weight: 228.0858
Mdl Number: MFCD18814888
Smiles: CC(=O)Nc1ccc(c(c1)C)Br
Catalog Number:
AD17483
Chemical Name:
N-Acetyl 4-Bromo-3-methylaniline
Cas Number:
90914-81-1
Molecular Formula:
C9H10BrNO
Molecular Weight:
228.0858
Mdl Number:
MFCD18814888
Smiles:
CC(=O)Nc1ccc(c(c1)C)Br
Catalog Number: AD17506
Chemical Name: (2-Chloropyridin-4-yl)(piperidin-1-yl)methanone
Cas Number: 90287-80-2
Molecular Formula: C11H13ClN2O
Molecular Weight: 224.6867
Mdl Number: MFCD09864519
Smiles: Clc1nccc(c1)C(=O)N1CCCCC1
Catalog Number:
AD17506
Chemical Name:
(2-Chloropyridin-4-yl)(piperidin-1-yl)methanone
Cas Number:
90287-80-2
Molecular Formula:
C11H13ClN2O
Molecular Weight:
224.6867
Mdl Number:
MFCD09864519
Smiles:
Clc1nccc(c1)C(=O)N1CCCCC1