| Structure | Cat No. | Product Name | CAS No. | Product Description |
|---|---|---|---|---|
|
V58061 | (E)-2'-Hydroxy-3,4-dimethoxychalcone | 79140-20-8 | (E)-2'-Hydroxy-3,4-dimethoxychalcone (compound 7) is an orally bioactive Chalcone analogue with anti-tumor effects. |
|
V59637 | (E)-2,3-Dibromo-2-butenedioic acid ((E)-2,3-Dibromo-2-butenedioic acid) | 608-38-8 | (E)-2,3-Dibromo-2-butenedioic acid is a bromohalogenated acid product and a disinfection by-product in drinking water. |
|
V71712 | (E)-5-Hydroxyferulic acid | 110642-42-7 | (E)-5-Hydroxyferulic acid is the E-isomer of 5-hydroxyferulic acid. |
|
V60661 | (E)-5-Octadecene ((E)-Octadec-5-ene) | 7206-21-5 | (E)-5-Octadecene ((E)-Octadec-5-ene) is a sex pheromone or related chemical. |
|
V57463 | (E)-Aminoquinol (XIB4035) | 529507-84-4 | (E)-Aminoquinol (XIB4035) is a GFRα-1 agonist. |
|
V62259 | (E/Z)-4,4'-Dicyanostilbene | 6292-62-2 | (E/Z)-4,4'-Dicyanostilbene is the inactive isomer of 4,4'-Dicyanostilbene and could be utilized as a control compound in experiments. |
|
V59764 | (E/Z)-BIX02188 | 1094614-84-2 | (E/Z)-BIX02188 is a MEK5/ERK5 pathway inhibitor. |
|
V61667 | (E/Z)-Locostatin ((E/Z)-UIC-1005) | 133812-16-5 | (E/Z)-Locostatin ((E/Z)-UIC-1005) is the racemate of Locostatin. |
|
V60355 | (R)-1-Phenyl-2-propanol | 1572-95-8 | (R)-1-Phenyl-2-propanol is a chiral alcohol that can be converted from (S)-1-phenyl-2-propanol. |
|
V61885 | (R)-2-Hydroxybutanoic acid ((R)-2-Hydroxybutyric acid; (R)-α-Hydroxybutyric acid) | 20016-85-7 | (R)-2-Hydroxybutanoic acid is the inactive isomer of 2-Hydroxybutyric acid and could be utilized as a control compound in experiments. |
|
V59502 | (R)-4CPG ((R)-4-Carboxyphenylglycine) | 134052-68-9 | (R)-4CPG ((R)-4-Carboxyphenylglycine) is the less active R-enantiomer of (S)-4CPG. |
|
V64616 | (R)-[1,1'-Binaphthalene]-2,2'-diamine (R-(-)-2,2-Diamino-1,1-binaphthyl) | 18741-85-0 | (R)-[1,1'-Binaphthalene]-2,2'-diamine is the inactive isomer of (S)-[1,1'-Binaphthalene]-2,2'-diamine and may be utilized in experiments of control compounds. |
|
V58225 | (R)-Alcohol dehydrogenase (EC 1.1.1.2) | 9028-12-0 | (R)-Alcohol dehydrogenase (EC 1.1.1.2) is a biochemical compound that could be utilized as a biomaterial or organic/chemical reagent in biomedical research. |
|
V58219 | (R)-Asundexian ((R)-BAY-2433334) | 2064124-85-0 | (R)-Asundexian ((R)-BAY-2433334) is the enantiomer of Asundexian. |
|
V61833 | (R)-BAY-85-8501 | 2446175-39-7 | (R)-BAY-85-8501 is the less active enantiomer of BAY-85-8501. |
|
V57457 | (R)-Benzyl 2-cyclopropyl-2-hydroxyacetate | 2414393-47-6 | (R)-Benzyl 2-cyclopropyl-2-hydroxyacetate may be utilized to prepare pyrrolidine compounds, which is a relevant molecule for ADC applications. |
|
V58151 | (R)-BI-2852 | 2375482-49-6 | (R)-BI-2852 is the inactive isomer of BI-2852 and could be utilized as a control compound in experiments. |
|
V59574 | (R)-Birabresib ((R)-OTX-015; (R)-MK-8628) | 1983196-25-3 | (R)-Birabresib is the inactive isomer of Birabresib and could be utilized as a control compound in experiments. |
|
V62489 | (R)-Capivasertib ((R)-AZD5363) | 1143532-51-7 | (R)-Capivasertib ((R)-AZD5363) is the R-isomer of Capivasertib . |
|
V64536 | (R)-CSN5i-3 | 2863607-74-1 | (R)-CSN5i-3 is the R-enantiomer of CSN5i-3. |
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