Select your Country or Region

  • TargetMol | Compound LibraryArgentinaArgentina
  • TargetMol | Compound LibraryAustraliaAustralia
  • TargetMol | Compound LibraryAustriaAustria
  • TargetMol | Compound LibraryBelgiumBelgium
  • TargetMol | Compound LibraryBrazilBrazil
  • TargetMol | Compound LibraryBulgariaBulgaria
  • TargetMol | Compound LibraryCroatiaCroatia
  • TargetMol | Compound LibraryCyprusCyprus
  • TargetMol | Compound LibraryCzechCzech
  • TargetMol | Compound LibraryDenmarkDenmark
  • TargetMol | Compound LibraryEgyptEgypt
  • TargetMol | Compound LibraryEstoniaEstonia
  • TargetMol | Compound LibraryFinlandFinland
  • TargetMol | Compound LibraryFranceFrance
  • TargetMol | Compound LibraryGermanyGermany
  • TargetMol | Compound LibraryGreeceGreece
  • TargetMol | Compound LibraryHong KongHong Kong
  • TargetMol | Compound LibraryHungaryHungary
  • TargetMol | Compound LibraryIcelandIceland
  • TargetMol | Compound LibraryIndiaIndia
  • TargetMol | Compound LibraryIrelandIreland
  • TargetMol | Compound LibraryIsraelIsrael
  • TargetMol | Compound LibraryItalyItaly
  • TargetMol | Compound LibraryJapanJapan
  • TargetMol | Compound LibraryKoreaKorea
  • TargetMol | Compound LibraryLatviaLatvia
  • TargetMol | Compound LibraryLebanonLebanon
  • TargetMol | Compound LibraryMalaysiaMalaysia
  • TargetMol | Compound LibraryMaltaMalta
  • TargetMol | Compound LibraryMoroccoMorocco
  • TargetMol | Compound LibraryNetherlandsNetherlands
  • TargetMol | Compound LibraryNew ZealandNew Zealand
  • TargetMol | Compound LibraryNorwayNorway
  • TargetMol | Compound LibraryPolandPoland
  • TargetMol | Compound LibraryPortugalPortugal
  • TargetMol | Compound LibraryRomaniaRomania
  • TargetMol | Compound LibrarySingaporeSingapore
  • TargetMol | Compound LibrarySlovakiaSlovakia
  • TargetMol | Compound LibrarySloveniaSlovenia
  • TargetMol | Compound LibrarySpainSpain
  • TargetMol | Compound LibrarySwedenSweden
  • TargetMol | Compound LibrarySwitzerlandSwitzerland
  • TargetMol | Compound LibraryTaiwan,ChinaTaiwan,China
  • TargetMol | Compound LibraryThailandThailand
  • TargetMol | Compound LibraryTurkeyTurkey
  • TargetMol | Compound LibraryUnited KingdomUnited Kingdom
  • TargetMol | Compound LibraryUnited StatesUnited States
  • TargetMol | Compound LibraryOther CountriesOther Countries
Shopping Cart
  • Remove All
  • TargetMol
    Your shopping cart is currently empty
Filter
Applied FilterClear all
TargetMol | Tags By Target
  • Antibacterial
    (2)
  • Antifection
    (3)
  • Antioxidant
    (6)
  • Calcium Channel
    (3)
  • E3 Ligase Ligand-Linker Conjugate
    (4)
  • Endogenous Metabolite
    (4)
  • Epigenetic Reader Domain
    (3)
  • HIV Protease
    (5)
  • Ligand for E3 Ligase
    (15)
  • Others
    (655)
Filter
Search Result
Results for "

(6r,9s)3oxoαionol glucoside

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    931
    TargetMol | Activity
  • Peptide Products
    142
    TargetMol | inventory
  • Dye Reagents
    5
    TargetMol | natural
  • PROTAC Products
    71
    TargetMol | composition
  • Natural Products
    265
    TargetMol | Activity
  • Recombinant Protein
    5
    TargetMol | natural
(S)-(+)-N-3-Benzylnirvanol
T67926790676-40-3
(S)-(+)-N-3-Benzylnirvanol (ZSN-76403) is a cytochrome P450 CYP2C19 inhibitor with an IC50 of 0.179 µM, suitable for studying HIV infection.
  • $147
In Stock
Size
QTY
TargetMol | Inhibitor Hot
L-(R,S)-Tetrahydropalmatine
T271410097-84-4
L-(R,S)-Tetrahydropalmatine (Rotundine) is extracted from Corydalis yanhusuo W. T. Wang.
  • $50
In Stock
Size
QTY
TargetMol | Inhibitor Sale
(S)-2-Hydroxy-3-phenylpropanoic acid
T529020312-36-1
(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 lactate dehydrogenase. The D-form is derived from bacterial sources, while the L-form is endogenous. Phenyllactate levels are normally very low in blood or urine, but high levels indicate phenylketonuria (PKU) and hyperphenylalaninemia (HPA). PKU is due to a deficiency of phenylalanine hydroxylase (PAH), causing phenylalanine to convert to phenylpyruvic acid rather than tyrosine.
  • $39
In Stock
Size
QTY
TargetMol | Inhibitor Sale
(R,S)-Anatabine
T138572743-90-0
(R,S)-Anatabine is a minor tobacco alkaloid found in the Solanaceae family of plants, and serves as a specific marker for detecting tobacco use.
  • $39
In Stock
Size
QTY
TargetMol | Inhibitor Sale
(S,R,S)-AHPC
T84121448297-52-6
(S,R,S)-AHPC (VH032-NH2) is a VH032-based ligand for recruiting the von Hippel-Lindau (VHL) protein, potentially useful for the targeted degradation of the androgen receptor.
  • $59
In Stock
Size
QTY
(R)-3-Hydroxybutanoic acid
T5248625-72-9
3-hydroxybutyric acid is involved in the synthesis and degradation of ketone bodies. Like the other ketone bodies (acetoacetate and acetone), levels of beta-hydroxybutyrate are raised in the blood and urine in ketosis. Beta-hydroxybutyrate is a typical pa
  • $41
In Stock
Size
QTY
6-Methyl-3-pyridinecarboxaldehyde
T7202765873-72-5
6-Methyl-3-pyridinecarboxaldehyde (6-Methoxynicotinaldehyde) has partial antitumor activity.
  • $29
In Stock
Size
QTY
Ethyl 4-chloro-2-oxo-1,2-dihydroquinoline-3-carboxylate
T7764099429-64-8
ethyl 4-chloro-2-oxo-1,2-dihydroquinoline-3-carboxylate inhibits NAD(P)H: quinone oxidoreductase 1.
  • $195
In Stock
Size
QTY
(S)-3-Hydroxybutanoic acid
T139796168-83-8
(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 from acetyl-CoA in humans, and can be used as an energy source by the brain when blood glucose is low.
  • $47
In Stock
Size
QTY
TargetMol | Inhibitor Sale
(S,R,S)-AHPC hydrochloride
T42071448189-80-7
(S,R,S)-AHPC hydrochloride (Protein degrader 1 hydrochloride) is a building block in the synthesis of proteolysis-targeting chimera technologies (PROTACs).
  • $48
In Stock
Size
QTY
3-Bromo-6-chloro-2-pyridinecarboxylic acid
T77654929000-66-8
3-Bromo-6-chloro-2-pyridinecarboxylic acid is a biochemical reagent that can be used to synthesize other compounds.
  • $41
In Stock
Size
QTY
6-Bromo-4-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile
T776851207836-10-9
6-Bromo-4-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile is a PDK1 inhibitor with anticancer and antiproliferative activity that can be used to study angiosarcoma, adenocarcinoma, multiple myeloma, psoriasis, prostate cancer, and Alzheimer's disease.
  • $29
In Stock
Size
QTY
3,7-dimethyloct-6-en-3-ol
T8402618479-51-1
    Inquiry
    6-Bromo-2-hydroxy-3-methoxybenzaldehyde
    T748320035-41-0
    6-Bromo-2-hydroxy-3-methoxybenzaldehyde (NSC-95682) is an inhibitor of IRE-1α with an IC50 value of 0.08 μM.
    • $39
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    (S)-OSMI 3
    T836462411972-78-4In house
    (S)-OSMI 3 (Ent-OSMI-3) has anti-inflammatory and anti-tumour activity and can be used to study diabetes and neurodegenerative diseases.
    • $195
    In Stock
    Size
    QTY
    (6Z)-7-Phenyl-7-(3-Pyridinyl)-6-Heptenoic Acid
    T7754889667-39-0In house
    (6Z)-7-Phenyl-7-(3-Pyridinyl)-6-Heptenoic Acid is a derivative of 7-Phenyl-7-(3-Pyridyl) -6-Heptenoic Acid that can be used in biological research.
    • $195
    In Stock
    Size
    QTY
    4-QUinolinecarboxamide, N-[3-[[[2-[4-(aminosulfonyl)phenyl]ethyl]amino]carbonyl]phenyl]-1,2-dihydro-2-oxo-
    T9835939760-13-1
    4-QUinolinecarboxamide, N-[3-[[[2-[4-(aminosulfonyl)phenyl]ethyl]amino]carbonyl]phenyl]-1,2-dihydro-2-oxo- is an amine.
    • $48
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    (S)-6-Methoxychroman-3-carboxylic acid
    T9798182570-28-1In house
    (S)-6-methoxychroman-3-carboxylic acid is a synthetic compound with a molecular formula of C11H10O5. It is a member of the chroman family of compounds, which are characterized by a seven-membered ring with one oxygen and one carbon atom.
    • $195
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    6-Bromoindole-3-acetonitrile
    TN7198152213-61-1
    6-Bromoindole-3-acetonitrile (2-(6-bromo-1H-indol-3-yl)acetonitrile) is a marine derived natural products found in Pseudosuberites hyalinus.
    • $50
    In Stock
    Size
    QTY
    N-[3,5-bis(trifluoroMethyl)phenyl]-N'-[(9R)-6'-Methoxycinchonan-9-yl]- Thiourea
    T7750852913-25-8
    N-[3,5-bis(trifluoroMethyl)phenyl]-N'-[(9R)-6'-Methoxycinchonan-9-yl]- Thiourea is a cinchona alkaloid-derived bifunctional catalyst.
    • $50
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    6-Bromoindole-3-carboxylic acid
    TN7177101774-27-0
    6-Bromoindole-3-carboxylic acid (ZINC2547985) is a marine derived natural products found in Pseudosuberites hyalinus.
    • $50
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    (1R,5S,6r)-N-(2-methyl-1-((3-methylpyridin-2-yl)oxy)propan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide L(+)-Tartaric acid
    T776702919211-45-1
    (1R,5S,6r)-N-(2-methyl-1-((3-methylpyridin-2-yl)oxy)propan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide L(+)-Tartaric acid is a potential SSTR4 agonist.
    • $195
    In Stock
    Size
    QTY
    1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one
    TN5263569-83-5
    1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one (Xanthohumol) , prenylchacone flavonoid, is a natural product with multi-biofunctions purified from Hops Humulus lupulus,is effective against HIV-1 and might serve as an interesting lead compound. It may represent a novel chemotherapeutic agent for HIV-1 infection.
    • $36
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    Ethyl 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate
    T66256503614-91-3
    Ethyl 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate has an inhibitory effect on coagulation factor Xa, and it can be used in the study of thrombophlebitis, atherosclerosis, cerebral embolism, stroke and pulmonary embolism.
    • $35
    In Stock
    Size
    QTY
    (R)-CSN5i-3
    T126202863607-74-1In house
    (R)-CSN5i-3 is CSN5i-3 of the R configuration.
    • $378
    In Stock
    Size
    QTY
    2,5-Morpholinedione, 4-methyl-6-(1-methylethyl)-3-(phenylmethyl)-
    T601062180287-51-6
    2,5-Morpholinedione, 4-methyl-6-(1-methylethyl)-3-(phenylmethyl)- is the trans structure of Lateritin.
    • $30
    In Stock
    Size
    QTY
    6-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-1H-pyridine-3,4-dicarbonitrile
    T643931314134-92-3In house
    6-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-1H-pyridine-3,4-dicarbonitrile is a biologically active compound, which is utilized for research in the fields of chemistry and life sciences.
    • $117
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    Conopressin S acetate(111317-90-9 free base)
    TP1192L
    Conopressin S acetate(111317-90-9 free base) (Con-S acetate) is a natural product isolated from Conus striatus, shows high affinity with vasopressin V1b receptor (AVPR1B), with a Ki of 8.3 nM.
    • $50
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    3-(3,6-dichloro-9H-carbazol-9-yl)propanoic acid
    T50021300816-42-6
    3-(3,6-dichloro-9H-carbazol-9-yl)propanoic acid (DCPPA) is an ASIC3 inhibitor that effectively blocks ASIC3-mediated pain and inflammation. It has been shown to have potential applications in the treatment of other diseases such as stroke, epilepsy and cancer.
    • $50
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    (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
    T601861934246-20-4In house
    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 cytochrome c.
    • $117
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    6-Bromo-3-methyl-1,4-dihydroquinazolin-2-one
    T8609328956-24-7
    CHEMBRDG-BB 7118966 is an inhibitor of Bromodomain-containing protein 4 (human).
    • $133
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    6-Chloro-3-indolyl-β-D-Glucuronide CHA
    T37811138182-20-4
    6-Chloro-3-indolyl-β-D-Glucuronide (cyclohexylammonium salt) is a chromogenic substrate for β-glucuronidase and can be utilized in the histochemical analysis of β-glucuronidase activity.
    • $50
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    (+)-6-(2-Hydroxy-3-methoxy-3-methylbutyl
    TN7021L137182-35-5
    (+)-6-(2-Hydroxy-3-methoxy-3-methylbutyl is a structural isomer of Ent-toddalolactone, which belongs to the coumarin group.
    • $250
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    6-Bromo-1H-indole-3-acetic acid methyl ester
    TN7183152213-63-3
    6-Bromo-1H-indole-3-acetic acid methyl ester (Methyl 6-Bromoindole-3-acetate) is a marine derived natural products found in Pseudosuberites hyalinus.
    • $50
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    (S,R,S)-AHPC-C10-NH2
    T178812341796-74-3
    (S,R,S)-AHPC-C10-NH2 (VH032-C10-NH2) is a synthesized E3 ligase ligand-linker conjugate, comprising an (S,R,S)-AHPC-based VHL ligand and a linker, designed for BET-targeted PROTAC applications.
    • $51
    Backorder
    Size
    QTY
    (S, R)-LSN 3318839
    T63166L2765539-92-0In house
    (S, R)-LSN 3318839 is an allosteric modulator of the glucagon-like peptide-3318839 receptor (GLP-1R) that has demonstrated powerful hypoglycemic effects in animal models alone or in combination with sitagliptin.
    • $195
    In Stock
    Size
    QTY
    (S,R,S)-AHPC TFA
    T179271631137-51-3
    (S,R,S)-AHPC TFA (VHL ligand 1 TFA) (VH032-NH2 TFA) is a VH032-based ligand designed for von Hippel-Lindau (VHL) protein recruitment. This compound can be linked to protein ligands (e.g., BCR-ABL1) using a linker to create PROTACs (e.g., GMB-475), which effectively induce the degradation of BCR-ABL1, demonstrated by an IC50 of 1.11 μM in Ba/F3 cells.
    • $30
    In Stock
    Size
    QTY
    (3Z)-1-methyl-3-[2-(4-methylphenyl)-2-oxo-ethylidene]piperazin-2-one
    T9834178408-16-7
    (3Z)-1-methyl-3-[2-(4-methylphenyl)-2-oxo-ethylidene]piperazin-2-one is a chemical agent.
    • $54
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    3-(7,7-dimethyl-5-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-2-yl)-1H-indole-7-carbonitrile
    T97522759137-87-4In house
    3-[7 ,7- dimethyl-5-oxo -6H-pyrrolo[3,4-b]pyridin-2-yI]-1H-indole-7 -carbonitrile is an androgen receptor modulator.
    • $148
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    (S,R,S)-AHPC-Me-C10-NH2 hydrochloride
    T18669L2471970-07-5
    (S,R,S)-AHPC-Me-C10-NH2 hydrochloride is a synthesized E3 ligase ligand-linker conjugate incorporating a VHL ligand and a linker.
    • $148
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    6-fluoro-3-(4-1,2,5,6-tetrahydropyridyl)indole
    T50028180161-14-2
    6-fluoro-3-(4-1,2,5,6-tetrahydropyridyl)indole (6-fluoro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole) is an indole derivative with potential anticancer activity and a potential lead compound for the development of new drugs.
    • $32
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    Methyl 6-bromo-1H-indole-3-carboxylate
    TN7186868656-97-7
    1H-Indole-3-Carboxylic Acid,6-Bromo-,Methyl Ester (Methyl 6-bromo-1H-indole-3-carboxylate) is a marine derived natural products found in Smenospongia sp.
    • $50
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    1-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID
    T8913260555-42-8
    1-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID targets GRK2.
    • $50
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    6-chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
    T5010570458-73-0
    6-chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid is a compound used as a molecular structural unit for pefloxacin impurities.
    • $96
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    visamminol-3'-O- glucoside
    TN70982254096-98-3
    visamminol-3'-O- glucoside is detected in the genus Eranthis Salisb.
    • $148
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    3-Hydroxy-6-methoxyflavone
    TN294393176-00-2
    3-Hydroxy-6-methoxyflavone can be used in combination with antibiotics to treat ESKAPE pathogen infections.
    • $110
    In Stock
    Size
    QTY
    MMP-9-IN-6
    T776172241964-36-1
    MMP-9-IN-6 is an MMP-9 inhibitor with an IC50 value of 50 μM and good anti-ulcer efficacy.MMP-9-IN-6 has potential anti-tumor activity and can be used to study tissue remodeling, wound repair and atherosclerosis.
    • $158
    In Stock
    Size
    QTY
    (S)-3-Hydroxyphenylglycine
    T2329171301-82-1
    (S)-3-Hydroxyphenylglycine is an agonist of group I metabotropic glutamate receptors (mGluRs).
    • $128
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    2-Oxo-6-phenyl-1,2,3,6-tetrahydro-pyrimidine-4-carboxylic acid
    T67762304443-33-2
    2-Oxo-6-phenyl-1,2,3,6-tetrahydro-pyrimidine-4-carboxylic acid belonging to the pyrimidine family, which has been shown to have anti-inflammatory, anticonvulsant and antitumor properties.
    • $195
    In Stock
    Size
    QTY
    (S)-3-AMino-2-Methylpropanoic acid-HCl
    T7401925704-45-6
    (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.
    • $50
    In Stock
    Size
    QTY