|
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. |