AD22549
22675-96-3 | Ethanone, 1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)-
Manufacturer: A2B Chem
CAS Number: 22675-96-3
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Catalog Number
AD22549
Chemical Name
Ethanone, 1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)-
Cas Number
22675-96-3
Molecular Formula
C17H18O5
Molecular Weight
302.3218
Smiles
COc1cc(ccc1OC)C(=O)COc1ccccc1OC
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
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Catalog Number: AD22549
Chemical Name: Ethanone, 1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)-
Cas Number: 22675-96-3
Molecular Formula: C17H18O5
Molecular Weight: 302.3218
Smiles: COc1cc(ccc1OC)C(=O)COc1ccccc1OC
Catalog Number:
AD22549
Chemical Name:
Ethanone, 1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)-
Cas Number:
22675-96-3
Molecular Formula:
C17H18O5
Molecular Weight:
302.3218
Smiles:
COc1cc(ccc1OC)C(=O)COc1ccccc1OC
Catalog Number: AD22551
Chemical Name: Benzenesulfonic acid,3-methyl-2,4-dinitro-
Cas Number: 226711-10-0
Molecular Formula: C7H6N2O7S
Molecular Weight: 262.1967
Smiles: [O-][N+](=O)c1c(C)c(ccc1S(=O)(=O)O)[N+](=O)[O-]
Catalog Number:
AD22551
Chemical Name:
Benzenesulfonic acid,3-methyl-2,4-dinitro-
Cas Number:
226711-10-0
Molecular Formula:
C7H6N2O7S
Molecular Weight:
262.1967
Smiles:
[O-][N+](=O)c1c(C)c(ccc1S(=O)(=O)O)[N+](=O)[O-]
Catalog Number: AD22552
Chemical Name: 2-Bromo-3-ethoxycyclopent-2-enone
Cas Number: 226703-16-8
Molecular Formula: C7H9BrO2
Molecular Weight: 205.0492
Smiles: CCOC1=C(Br)C(=O)CC1
Catalog Number:
AD22552
Chemical Name:
2-Bromo-3-ethoxycyclopent-2-enone
Cas Number:
226703-16-8
Molecular Formula:
C7H9BrO2
Molecular Weight:
205.0492
Smiles:
CCOC1=C(Br)C(=O)CC1
Catalog Number: AD22553
Chemical Name: Fosamprenavir Calcium
Cas Number: 226700-81-8
Molecular Formula: C25H34CaN3O9PS
Molecular Weight: 623.6689
Smiles: CC(CN(S(=O)(=O)c1ccc(cc1)N)C[C@H]([C@H](Cc1ccccc1)NC(=O)O[C@H]1CCOC1)OP(=O)([O-])[O-])C.[Ca+2]
Catalog Number:
AD22553
Chemical Name:
Fosamprenavir Calcium
Cas Number:
226700-81-8
Molecular Formula:
C25H34CaN3O9PS
Molecular Weight:
623.6689
Smiles:
CC(CN(S(=O)(=O)c1ccc(cc1)N)C[C@H]([C@H](Cc1ccccc1)NC(=O)O[C@H]1CCOC1)OP(=O)([O-])[O-])C.[Ca+2]