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| Product Name | Description | CAS Number | Molecular Formula | Molecular Weight | Description |
|---|---|---|---|---|---|
| (2S,3R)-3-Hydroxy-2-(6-phenylpicolinamido)butanoic Acid | 1247729-31-2 | C16H16N2O4 | 300.31 | ||
| Di-2-(Hydroxyphenyl)acetamido Cefprozil (Mixture of E/Z isomers) | (6R,7R)-7-{(R)-2-[(R)-2-amino-2-(4-hydroxyphenyl)acetamido]-2-(4-hydroxyphenyl)acetamido}-8-oxo-3-[prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; USP Cefprozil Related Compound H; | C26H26N4O7S | 538.57 | (6R,7R)-7-{(R)-2-[(R)-2-amino-2-(4-hydroxyphenyl)acetamido]-2-(4-hydroxyphenyl)acetamido}-8-oxo-3-[prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-... | |
| 3-(4-Hydroxy)phenoxybenzoic Acid | 3-(4-Hydroxyphenoxy)benzoic Acid; | 35065-12-4 | C13H10O4 | 230.22 | 3-(4-Hydroxyphenoxy)benzoic Acid;
|
| N-[4-[(4-Hydroxyphenyl)amino]phenyl]acetamide | 93629-82-4 | C14H14N2O2 | 242.27 | ||
| 4-Hydroxy-3-phenoxybenzyl Alcohol | 3-(4-Hydroxyphenoxy)benzenemethanol; | 63987-19-9 | C13H12O3 | 216.23 | 3-(4-Hydroxyphenoxy)benzenemethanol;
|
| 2,7-Dimethyl-9-mesityl-10-phenylacridinium Tetrafluoroborate | 2,7-Dimethyl-10-phenyl-9-(2,4,6-trimethylphenyl)-Acridinium Tetrafluoroborate(1-) (1:1) | 1621020-00-5 | C30H28BF4N | 489.35 | 2,7-Dimethyl-10-phenyl-9-(2,4,6-trimethylphenyl)-Acridinium Tetrafluoroborate(1-) (1:1)
|
| (2,5-Dimethoxy-2,5-dihydrofuran-2-yl)methylamine | 14496-27-6 | C7H13NO3 | 159.18 | ||
| 2-(2-Hydroxyphenyl)-4H-1,3-benzoxazin-4-one | 2-(2-Hydroxyphenyl)benz[e][1,3]oxazin-4-one; 2-(2-Hydroxyphenyl)-4H-1,3-benzoxazin-4-one; 2-(o-Hydroxyphenyl)-4H-1,3-benzoxazin-4-one; | 1218-69-5 | C14H9NO3 | 239.23 | 2-(2-Hydroxyphenyl)benz[e][1,3]oxazin-4-one; 2-(2-Hydroxyphenyl)-4H-1,3-benzoxazin-4-one; 2-(o-Hydroxyphenyl)-4H-1,3-benzoxazin-4-one;
|
| 4,6-Dimethoxy-2-methyl-3,4,6-grisantrione | 4,6-Dimethoxy-6-methyl-spiro[benzofuran-2(3H),1-cyclohexane]-2,3,4-trione | 2855-92-7 | C16H16O6 | 304.29 | 4,6-Dimethoxy-6-methyl-spiro[benzofuran-2(3H),1-cyclohexane]-2,3,4-trione
|
| 6,7-Dimethoxy-3,4-dihydroisoquinoline | 3382-18-1 | C11H13NO2 | 191.22 |
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