| Structure | Cat No. | Product Name | CAS No. | Product Description |
|---|---|---|---|---|
|
V61011 | (+)-Chloroquine | 58175-86-3 | (+)-Chloroquine is an aminoquinoline drug that impairs terminal glycosylation of ACE (angiotensin-converting enzyme) 2 (ACE-2) in vitro. |
|
V61529 | (-)-Clerosterol | 2364-23-0 | (-)-Clerosterol is a naturally occurring compound extracted from Codium fragile. |
|
V62702 | (1R,2R)-1-Aminoindan-2-ol | 163061-73-2 | (1R,2R)-1-Aminoindan-2-ol is the inactive isomer of (1S,2R)-1-Aminoindan-2-ol and could be utilized as a control compound in experiments. |
|
V60479 | (BHQ-3)-OSu hexafluorophosphate | 871240-95-8 | (BHQ-3)-OSu hexafluorophosphate is used for fluorescent labeling of protease substrates. |
|
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. |
|
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. |
|
V62638 | (R)-MK-5046 | 1021736-25-3 | (R)-MK-5046 is the inactive isomer of MK-5046 and could be utilized as a control compound in experiments. |
|
V57637 | (R)-Vitamin D2 ((R)-Ergocalciferol; (R)-Calciferol; (R)-Ercalciol) | 116559-84-3 | (R)-Vitamin D2 is the inactive isomer of Vitamin D2 and could be utilized as a control compound in experiments. |
|
V62705 | (R,S,R)-ML334 ((R,S,R)-LH601A) | 1432065-33-2 | (R,S,R)-ML334 is the inactive isomer of ML334 and could be utilized as a control compound in experiments. |
|
V59266 | (Rac)-3-Hydroxyphenylglycine (3HPG) | 31932-87-3 | (Rac)-3-Hydroxyphenylglycine is a phosphocarnosine hydrolysis agonist. |
|
V61013 | (Rac)-Dizocilpine ((Rac)-MK-801) | 70449-94-4 | (Rac)-Dizocilpine ((Rac)-MK-801) is the racemate of Dizocilpine. |
|
V64444 | (Rac)-SHIN2 | 2204289-53-0 | (Rac)-SHIN2 is a serine hydroxymethyltransferase (SHMT) inhibitor (antagonist) with a 1,4-dihydropyran[2,3-c]pyrazole structure. |
|
V58129 | (S)-BAY 73-6691 | 794568-91-5 | (S)-BAY 73-6691 is the inactive isomer of BAY 73-6691 and could be utilized as a control compound in experiments. |
|
V57201 | (S)-Lisofylline ((S)-Lisophylline) | 100324-80-9 | (S)-Lisofylline ((S)-Lisophylline)) is an optically active enantiomer of lisofylline (LSF). |
|
V62171 | (S,S,S)-AHPC-Boc ((S,S,S)-VH032-Boc) | 1797406-74-6 | (S,S,S)-AHPC-Boc is the inactive isomer of (S,R,S)-AHPC-Boc and could be utilized as a control compound in experiments. |
|
V61065 | (Z)-ONO 1301 ((Z)-ONO-AP 500-02) | 153814-74-5 | (Z)-ONO 1301 is the inactive isomer of ONO 1301 and could be utilized as a control compound in experiments. |
|
V64425 | (α)-Ac4ManNAz | 1213701-11-1 | (α)-Ac4ManNAz can be taken up by cells and used to modify glycosylation. |
|
V62447 | 1,2,3-Trimethoxybenzene | 634-36-6 | 1,2,3-Trimethoxybenzene, is a member of a class of compounds known as anisoles. |
|
V59111 | 1,2,4-Triazole sodium (s-Triazole sodium; Pyrrodiazole sodium) | 41253-21-8 | 1,2,4-Triazole (sodium) is a biochemical compound that could be utilized as a biomaterial or organic/chemical reagent in biomedical research. |
|
V61610 | 1-Phenyl-1-propanol | 93-54-9 | 1-Phenyl-1-propanol may be used in the pharmaceutical industry as a chiral building block and synthetic intermediate. |