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Products starting with 'S'

or product name starting with: A B C D E F G H I J K L M N O P Q R S T U V W X Y Z

S6716 is a bioactive chemical.

S6821 is a TAS2R8 antagonist. S6821 was not found to be mutagenic or clastogenic i...

S6K1-IN-DG2

S6K1-IN-DG2 is a potent and selective inhibitor of p70 ribosomal S6 kinase 1 (S6K1...

S72014 is a niridazole derivative that acts as a schistosomicide (drug used to com...

S72055 is a bioactive chemical.

S-73362 is a biochemical.

S 75 is a compound with radiation protective action.

S-777469 is a drug developed by Shionogi which is a cannabinoid receptor agonist, ...

S7958 is a is a TAS2R8 antagonist. It was found to be non-mutagenic in vitro.

S 82-5455 is a floxacrine derivative.

S 8308 is a weak, but specific and competitive, non-peptide antagonist of AII exer...

S-8510 free base

S-8510, also known as SB-737552, is a GABA-A receptor inverse agonist potentially ...

S 863390 is a renin inhibitor.

S 8660 is an analogue of brequinar sodium that inhibits the pyrimidine biosyntheti...

S 8666 is a potent diuretic with uricosuric action.

S-8921 is a sodium-bile acid cotransporter inhibitor potentially for the treatment...

S 9788 is a triazinoaminopiperidine derivative and a multidrug-resistance modulator.

S 9795 is a methylxanthine derivative and acts as a potent inhibitor of bronchocon...

S 9871, also known as RX 801080, is an imidazoline derivative reported to antagoni...

S-99 is a novel inhibitor of LPS-induced TNFalpha release.

S9947 is a Kv1.5/IKur channel blocker, suppressing both cloned (Kv1.5) and native ...

S 9977 is a trimethylxanthine derivative and putative promnesic drug.

SA00025 is a synthetic Nurr1 agonist.

SA1 is a novel pan-activator for all ampk isoforms

SA 103 is a compound with anti-allergic action.

SA 152 is an organophosphoric inhibitor.

SA-16 is a potent PDK1 and Aurora kinase A dual inhibitor.

SA2 is a novel pan-activator for all ampk isoforms

SA 2572 is a newly synthesized Ca2+ antagonist having a inhibitory effect on the f...

SA47 is a selective inhibitor of fatty acid amide hydrolase (FAAH). SA47 exhibits ...

SA-49 is a novel inducer of mitf-dependent lysosomal degradation of pd-l1

SA57 is a potent, selective FAAH inhibitor.

SAA-5-VV-OMe

SAA-5-VV-OMe is a bioactive chemical.

Sabadine is a crystalline alkaloid which is found in sabadilla seeds and acts as a...

Sabarubicin

Sabarubicin, also known as BMS195615 and MEN10755, is a disaccharide analogue of ...

Sabarubicin hydrochloride

Sabarubicin hydrochloride is a disaccharide analogue of the anthracycline antineop...

Sabcomeline HCl

Sabcomeline, also known as BCI-224; BRL-55473; CEB-2424; SB-202026A, is a selectiv...

Sabeluzole, also known as R-58735, is a nootropic and neuroprotective drug which w...

Sabinene is a bicyclic monoterpene found in a variety of plants that has antifunga...

Sabiporide, also known as BIIB 722CL, is a NHE-1 inhibitor and a cardioprotective ...

Sabutoclax, also known as BI-97C1, is a potent a Mcl-1 Antagonist. Sabutoclax inhi...

Saccharin 1-methylimidazole

Saccharin 1-methylimidazole, also known as SMI, is an activator for DNA and RNA s...

Saccharin sodium

Saccharin sodium is a type of artificial or nonnutritive sweetener. It is 200 to 7...

Saccharin, sodium salt hydrate

Saccharin, sodium salt hydrate is used as an artificial sweetener in drinks, candi...

Saccharocin

Saccharocin is an aminoglycoside antibiotic that is isolated from the fermentation...

Saccharolactone

Saccharolactone is used as index for assessing induction of hepatic enzymes by ant...

S-acetyl-PEG2-t-butyl ester

S-acetyl-PEG2-t-butyl ester is a PEG Linker.

S-acetyl-PEG3-acid

S-acetyl-PEG3-acid is a PEG Linker.

S-acetyl-PEG3-alcohol

S-acetyl-PEG3-alcohol is a PEG Linker.

S-Acetyl-PEG3-azide

S-Acetyl-PEG3-azide is a PEG derivative containing an azide group and a sulfur ace...