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20

Compounds

Cat No. Product Name Synonyms Targets
T38311 (S)-3-Thienylglycine Others
(S)-3-Thienylglycine is a thiophene derivative and can be used to investigate the genotoxicity of the similar structures with thiophene derivatives.
T23291 (S)-3-Hydroxyphenylglycine GluR
(S)-3-Hydroxyphenylglycine is an agonist of group I metabotropic glutamate receptors (mGluRs).
T83646 (S)-OSMI 3 Ent-OSMI-3 Others
(S)-OSMI 3 (Ent-OSMI-3) has anti-inflammatory and anti-tumour activity and can be used to study diabetes and neurodegenerative diseases.
T39887 (S)-3-(4-Hydroxyphenyl)lactic acid (S)-3-(4-Hydroxyphenyl)lactic acid,(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid Others
(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid ((S)-3-(4-Hydroxyphenyl)lactic acid) (compound 1) is a metabolite found in the culture medium of Leuconostoc mesenteroides . (S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid...
T13979 (S)-3-Hydroxybutanoic acid L-β-Hydroxybutyric acid,(S)-β-Hydroxybutanoic acid,L-(+)-3-Hydroxybutyric acid Endogenous Metabolite
(S)-3-Hydroxybutanoic acid (L-(+)-3-Hydroxybutyric acid) is a normal human metabolite that has been found elevated in geriatric patients remitting from depression. (S)-3-Hydroxybutanoic acid is synthesized in the liver f...
T67926 (S)-(+)-N-3-Benzylnirvanol ZSN-76403 P450 , HIV Protease
(S)-(+)-N-3-Benzylnirvanol (ZSN-76403) is a cytochrome P450 CYP2C19 inhibitor with an IC50 value of 0.179 µM that can be used to study HIV infection.
T7401 (S)-3-AMino-2-Methylpropanoic acid-HCl Others
(S)-3-AMino-2-Methylpropanoic acid-HCl is an amino acid derivative that can be an agonist of the excitatory neurotransmitter glutamate and affect the nervous system.
T5290 (S)-2-Hydroxy-3-phenylpropanoic acid L-(−)-3-Phenyllactic acid Others , Endogenous Metabolite
(S)-2-Hydroxy-3-phenylpropanoic acid (L-(−)-3-Phenyllactic acid) is a chiral aromatic compound involved in phenylalanine metabolism. It is likely produced from phenylpyruvate via the action of lactate dehydrogenase. The ...
T60186 (S)-4-methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-2-(pyrimidin-5-yl)-1,2,3,4-tetrahydroisoquinoline-7-carboxamide Discoidin Domain Receptor (DDR)
MitoBloCK-6 is an effective inhibitor of Erv1/ALR with IC50 values of 900 nM and 700 nM, respectively. Additionally, MitoBloCK-6 inhibits Erv2 (IC50=1.4 μM). It induces apoptosis in hESCs by promoting the release of cyto...
T9281 (S)-2-((R)-3-(4-chlorophenyl)-N’-((4-chlorophenyl)sulfonyl)-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamido)-3-methylbutanamide Others
(S)-2-((R)-3-(4-chlorophenyl)-N’-((4-chlorophenyl)sulfonyl)-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamido)-3-methylbutanamide is a cannabinoid receptor antagonist/inverse agonist.
T60035 (S)-5-chloro-N-(1-((4-chlorophenyl)amino)-1-oxo-3-phenylpropan-2-yl)-2-hydroxybenzamide Antibiotic , Antifungal
(S)-5-chloro-N-(1-((4-chlorophenyl)amino)-1-oxo-3-phenylpropan-2-yl)-2-hydroxybenzamide has antifungal and tuberculostatic activities.
T19647 PNU-105368 PNU105368 Others
PNU-105368 is a bioactive chemical substance that can be used for related research in the field of life sciences.
T39494 (S,R,S)-AHPC-Boc-trans-3-aminocyclobutanol-Pip-CH2COOH VH032-Boc-trans-3-aminocyclobutanol-Pip-CH2COOH,(S,R,S)-AHPC-Boc-trans-3-aminocyclobutanol-Pip-CH2COOH
(S,R,S)-AHPC-Boc-trans-3-aminocyclobutanol-Pip-CH2COOH, also known as VH032-Boc-trans-3-aminocyclobutanol-Pip-CH2COOH, is a conjugate compound comprising a ligand-linker that targets E3 ligase and, on one end, features a...
T20789 S-23 (S)-3-(4-chloro-3-fluorophenoxy)-N-(4-cyano-3-(trifluoromethyl)phenyl)-2-hydroxy-2-methylpropanamide,S23 Androgen Receptor
S-23 ((S)-3-(4-chloro-3-fluorophenoxy)-N-(4-cyano-3-(trifluoromethyl)phenyl)-2-hydroxy-2-methylpropanamide) is an oral selective androgen receptor modulator (SARM) with a Ki of 1.7 nM. S-23 increases prostate, seminal ve...
T2760 (S)-2-Amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate Iodogorgoic acid,apothyrin,jodgorgon,3,5-Diiodotyrosine Dihydrate Others , Endogenous Metabolite
(S)-2-Amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate (jodgorgon) is a product from the iodination of MONOIODOTYROSINE. In the biosynthesis of thyroid hormones, diiodotyrosine residues are coupled with other...
T5764 Alliin (S)-3-(Allylsulphinyl)-L-alanine NF-κB , PPAR
Alliin ((S)-3-(Allylsulphinyl)-L-alanine) is a garlic organosulfur compound that possesses various pharmacological properties.alliin protected against LPS-induced ALI by activating PPARγ, which subsequently inhibited LPS...
T15076 DBCO-S-S-PEG3-biotin Others , PROTAC Linker
DBCO-S-S-PEG3-biotin is a cleavable reagent for introduction of a biotin moiety to azide-containing biomolecules using copper-free Click Chemistry. The disulfide bond in this linker can be cleaved using reducing agents s...
T22487 (1R,1'S,3'R/1R,1'R,3'S)-L-054,264 Others
somatostatin sst2 receptor agonist
T34471 S-(3-Carboxypropyl)-L-cysteine
S-(3-Carboxypropyl)-L-cysteine is a thioether derivative of L-cysteine.
TN2245 Sunset Yellow FCF Food Yellow 3,Orange Yellow S,Sunset yellow,CI 15985 Androgen Receptor
Sunset Yellow FCF (Sunset yellow) is an orange azo dye with pH-dependent absorbance.Sunset Yellow FCF is used in food, cosmetics and pharmaceuticals.It is used as a colorant food additive in many food products.They may b...

Compounds

(S)-3-Thienylglycine
T38311
Synonym:
Target: Others
(S)-3-Hydroxyphenylglycine
T23291
Synonym:
Target: GluR
(S)-OSMI 3
T83646
Synonym: Ent-OSMI-3
Target: Others
(S)-3-(4-Hydroxyphenyl)lactic acid
T39887
Synonym: (S)-3-(4-Hydroxyphenyl)lactic acid,(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid
Target: Others
(S)-3-Hydroxybutanoic acid
T13979
Synonym: L-β-Hydroxybutyric acid,(S)-β-Hydroxybutanoic acid,L-(+)-3-Hydroxybutyric acid
Target: Endogenous Metabolite
(S)-(+)-N-3-Benzylnirvanol
T67926
Synonym: ZSN-76403
Target: P450, HIV Protease
(S)-3-AMino-2-Methylpropanoic acid-HCl
T7401
Synonym:
Target: Others
(S)-2-Hydroxy-3-phenylpropanoic acid
T5290
Synonym: L-(−)-3-Phenyllactic acid
Target: Others, Endogenous Metabolite
(S)-4-methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-2-(pyrimidin-5-yl)-1,2,3,4-tetrahydroisoquinoline-7-carboxamide
T60186
Synonym:
Target: Discoidin Domain Receptor (DDR)
(S)-2-((R)-3-(4-chlorophenyl)-N’-((4-chlorophenyl)sulfonyl)-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamido)-3-methylbutanamide
T9281
Synonym:
Target: Others
(S)-5-chloro-N-(1-((4-chlorophenyl)amino)-1-oxo-3-phenylpropan-2-yl)-2-hydroxybenzamide
T60035
Synonym:
Target: Antibiotic, Antifungal
PNU-105368
T19647
Synonym: PNU105368
Target: Others
(S,R,S)-AHPC-Boc-trans-3-aminocyclobutanol-Pip-CH2COOH
T39494
Synonym: VH032-Boc-trans-3-aminocyclobutanol-Pip-CH2COOH,(S,R,S)-AHPC-Boc-trans-3-aminocyclobutanol-Pip-CH2COOH
Target:
S-23
T20789
Synonym: (S)-3-(4-chloro-3-fluorophenoxy)-N-(4-cyano-3-(trifluoromethyl)phenyl)-2-hydroxy-2-methylpropanamide,S23
Target: Androgen Receptor
(S)-2-Amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate
T2760
Synonym: Iodogorgoic acid,apothyrin,jodgorgon,3,5-Diiodotyrosine Dihydrate
Target: Others, Endogenous Metabolite
Alliin
T5764
Synonym: (S)-3-(Allylsulphinyl)-L-alanine
Target: NF-κB, PPAR
DBCO-S-S-PEG3-biotin
T15076
Synonym:
Target: Others, PROTAC Linker
(1R,1'S,3'R/1R,1'R,3'S)-L-054,264
T22487
Synonym:
Target: Others
S-(3-Carboxypropyl)-L-cysteine
T34471
Synonym:
Target:
Sunset Yellow FCF
TN2245
Synonym: Food Yellow 3,Orange Yellow S,Sunset yellow,CI 15985
Target: Androgen Receptor
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TargetMol