| Structure | Cat No. | Product Name | CAS No. | Product Description |
|---|---|---|---|---|
|
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. |
|
V64529 | (Rac)-Taltobulin intermediate-1 (2-((tert-butoxycarbonyl)(methyl)amino)-3-methyl-3-phenylbutyric acid) | 676487-35-7 | (Rac)-Taltobulin intermediate-1 is an intermediate in the synthesis/preparation of Taltobulin. |
|
V60667 | (Rac)-Tivantinib ((Rac)-ARQ 197; (Rac)-ARQ 198) | 1239986-50-5 | (Rac)-Tivantinib is the inactive isomer of Tivantinib and could be utilized as a control compound in experiments. |
|
V61460 | (Rac)-TTA-P2 ((Rac)-T-Type calcium channel inhibitor) | 918430-49-6 | (Rac)-TTA-P2 is the inactive isomer of TTA-P2 and could be utilized as a control compound in experiments. |
|
V61032 | (rel)-Tivantinib ((rel)-ARQ 197; (rel)-(3R,4R)-ARQ 198) | 905853-99-8 | (rel)-Tivantinib (Compound 9) is a potent and selective inhibitor of the receptor tyrosine kinase c-MET. |
|
V61563 | (S)-(-)-MRJF22 | 2757301-90-7 | (S)-(-)-MRJF22 is the haloperidol metabolite II valproate. |
|
V57000 | (S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid ((S)-3-(4-Hydroxyphenyl)lactic acid) | 23508-35-2 | (S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid (compound 1) is a metabolite extracted from the culture medium of Leuconostoc mesenteroides. |
|
V61058 | (S)-ar-Curcumene ((+)-alpha-Curcumene) | 4176-06-1 | (S)-ar-Curcumene ((+)-alpha-Curcumene) is a natural compound. |
|
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. |
|
V59441 | (S)-Benzyl 2-cyclopropyl-2-hydroxyacetate | 2414393-48-7 | (S)-Benzyl 2-cyclopropyl-2-hydroxyacetate is an intermediate reactant in the synthesis/preparation of Camptothecin. |
|
V64363 | (S)-BINAP | 76189-56-5 | (S)-BINAP is the inactive isomer of (R)-BINAP and could be utilized as a control compound in experiments. |
|
V59650 | (S)-BRD9500 | 1630760-76-7 | (S)-BRD9500 is the inactive isomer of BRD9500 and could be utilized as a control compound in experiments. |
|
V61409 | (S)-Canocapavir ((S)-ZM-H1505R) | 2137847-77-7 | Canocapavir is an isomer of Canocapavir. |
|
V64515 | (S)-ErSO | 2407860-34-6 | (S)-ErSO is a right-handed ErSO. |
|
V59555 | (S)-GLPG0974 | 2326220-69-1 | (S)-GLPG0974 is the inactive isomer of GLPG0974 and could be utilized as a control compound in experiments. |
|
V62157 | (S)-GSK-3685032 | 2170142-58-0 | (S)-GSK-3685032 is the inactive isomer of GSK-3685032 and could be utilized as a control compound in experiments. |
|
V59939 | (S)-Imlunestrant tosylate ((S)-LY-3484356 tosylate) | 2408840-43-5 | (S)-Imlunestrant tosylate ((S)-LY-3484356) is the (S)-enantiomer of Imlunestrant. |
|
V57201 | (S)-Lisofylline ((S)-Lisophylline) | 100324-80-9 | (S)-Lisofylline ((S)-Lisophylline)) is an optically active enantiomer of lisofylline (LSF). |
|
V62311 | (S)-mchm5U | 89665-83-8 | (S)-mchm5U is a hydroxylated form of mcm5U and may be present in tRNA of the silkworm Bombyx mori. |
|
V57941 | (S)-NODAGA-tris(t-Bu ester) ((S)-NODAG) | 438553-50-5 | (S)-NODAGA-tris(t-Bu ester) ((S)-NODAG) is a NODAGan analogue. |
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