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Others 16

Others 16

Others 16 related products

Structure Cat No. Product Name CAS No. Product Description
v107923 54-42-3
(+)-1,2-Bis((2S,5S)-2,5-diphenylphospholano)ethane V93989 (+)-1,2-Bis((2S,5S)-2,5-diphenylphospholano)ethane 824395-67-7 Using insights from theoretical and experimental mechanistic studies, (+)-1,2-bis((2S,5S)-2,5-diphenylphospholane)ethane ((S,S)-Ph-BPE) was used as a chiral phosphine ligand to asymmetric hydrogenate allyl sulfoxides via a dynamic kinetic resolution process promoted by Rh-catalyzed hydrogenation.
(+)-Adomeglivant V93967 (+)-Adomeglivant 872260-19-0 (+)-Adomeglivant ((+)-LY2409021) is a potent and selective glycogen receptor antagonist with hypoglycemic activity.
(+)-Amosulalol V94642 (+)-Amosulalol 94666-17-8 (+)-Amosulolol ((+)-YM 09538) is an α,β-receptor blocker with pharmacokinetic and metabolic activity in mice.
(+)-Anominine V94699 (+)-Anominine 120991-21-1 (+)-Anominine is an active compound.
(+)-C-BVDU V94669 (+)-C-BVDU 95463-56-2 (+)-C-BVDU is an active compound.
(+)-Isopinocampheol V96917 (+)-Isopinocampheol 24041-60-9 (+)-Isoborneol is an oxygenated monoterpenoid that is important in the chemical ecology of bark beetles.
(+)-ORM-10921 free base V93662 (+)-ORM-10921 free base 610782-83-7 (+)-ORM-10921 free base is a compound with significant biological activity, especially in chemical synthesis studies and the preparation of pyrido[1,2-b]isoquinoline derivatives.
(+)-Picumeterol V96638 (+)-Picumeterol 139423-79-3 (+)-Picumeterol is a conformation of Picumeterol.
(+)-Potassium Ds-threo-isocitrate monobasic V93507 (+)-Potassium Ds-threo-isocitrate monobasic 20226-99-7 Potassium (+)-Ds-threoisocitrate is a biologically active compound that has the activity of promoting cell metabolism and regulating energy production.
(-)-Amosulalol V94631 (-)-Amosulalol 94666-15-6 (-)-Amosulolol ((-)-YM 09538) is an α,β-receptor blocker with pharmacokinetic and metabolic activities in mice.
(-)-Anicyphos V93482 (-)-Anicyphos 98674-83-0 (-)-Anicyphos is a chiral catalyst with high selectivity for specific reactions.
(-)-Carbovir V94684 (-)-Carbovir 120443-30-3 (-)-Carbovir is an active compound.
(-)-Eleutherin V93547 (-)-Eleutherin 22768-95-2 (-)-Eleutherin is a pyranobenzoquinone derivative that exhibits cytotoxic activity by inhibiting DNA topoisomerase II.
(–)-Mycousnine V102118 (–)-Mycousnine 77480-55-8 (–)-Mycousnine (Mycousunin) is a microbial metabolite and a derivative of usnic acid, originally isolated from M. nawae, with antibacterial and antifungal activities.
(-)-Vorozole V93568 (-)-Vorozole 132042-69-4 (-)-Vorozole is an oral nonsteroidal aromatase inhibitor that is potent and selective.
(1,5-Cyclooctadiene)bis(methyldiphenylphosphine)iridium(I) hexafluorophosphate V93452 (1,5-Cyclooctadiene)bis(methyldiphenylphosphine)iridium(I) hexafluorophosphate 38465-86-0 (1,5-Cyclooctadiene)bis(methyldiphenylphosphine)iridium(I) hexafluorophosphate is a highly efficient catalyst with excellent hydrogenation activity.
(1-Nitroethene-1,2-diyl)dibenzene V94140 (1-Nitroethene-1,2-diyl)dibenzene 1215-07-2 (1-Nitroethene-1,2-diyl)diphenylamine (α-nitrostilbene; α-nitrostilbene) is an inhibitor of protein arginine methyltransferase 1 (PRMT1; IC50=11 μM in histone H4 methylation assay).
(11Z,14Z)-Ethyl icosa-11,14-dienoate V100382 (11Z,14Z)-Ethyl icosa-11,14-dienoate 103213-62-3 (11Z,14Z)-Eicosa-11,14-dienoic acid ethyl ester is an ester product.
(2-chlorophenyl) (1-hydroxycyclopentyl) ketone v107917 (2-chlorophenyl) (1-hydroxycyclopentyl) ketone 90717-17-2
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