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Results for "

(s,r,s)ahpcpeg3propionic acid

" in TargetMol Product Catalog
  • Inhibitor Products
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    TargetMol | natural
(S)-(+)-N-3-Benzylnirvanol
T67926790676-40-3
(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.
  • $147
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(S)-Flurbiprofen
T5843L51543-39-6
Esflurbiprofen is an inhibitor of COX-1 and COX-2.
  • $29
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trans-3-Indoleacrylic acid
T526229953-71-7
trans-3-Indoleacrylic acid is one of the endogenous metabolites that inhibits RSL3-induced ferroptosis and can be used to study colorectal cancer.
  • $41
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(R)-CSN5i-3
T126202863607-74-1In house
(R)-CSN5i-3 is CSN5i-3 of the R configuration.
  • $378
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4-Chloro-3-nitrobenzoic acid
T944296-99-1
4-Chloro-3-nitrobenzoic acid is a nitric oxide scavenger and has been used to study the effects of nitric oxide on the cardiovascular system and the effects of nitric oxide on the immune system.
  • $29
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L-(R,S)-Tetrahydropalmatine
T271410097-84-4
L-(R,S)-Tetrahydropalmatine (Rotundine) is extracted from Corydalis yanhusuo W. T. Wang.
  • $50
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(S)-(-)-Perillyl alcohol
T828218457-55-1
(S)-(-)-Perillyl alcohol (Perillyl alcohol) is a monoterpene extracted from Chamaecyparis obtusa with anticancer and neuroprotective activities.It inhibits farnesylation of Ras, up-regulates mannose 6-phosphate receptors and induces apoptosis.
  • $31
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(S)-N-Glycidylphthalimide
TN6603161596-47-0
(S)-N-Glycidylphthalimide (2-[(2S)-2-Oxiranylmethyl]-1H-isoindole-1,3(2H)-dione) is a phthalimide derivative used as an intermediate in the preparation of the antibiotic Linezolid.
  • $30
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(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
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S-23
T207891010396-29-8
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 vesicle, and levator ani muscle weights in castrated rats.
  • $39
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(E)-3-(4-Methoxyphenyl)acrylic acid
T41095943-89-5
(E)-3-(4-Methoxyphenyl)acrylic acid is a small molecule compound isolated from the rhizome of Etlingera pavieana (Pierre ex Gagnep.) R. M. Sm. It is a novel α-glucosidase inhibitor. (E)-3-(4-Methoxyphenyl)acrylic acid has hepatoprotective activity, antiamnesic activity, enhances cognitive effects, and can be used to lower blood pressure sugar.
  • $42
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(S,R,S)-AHPC
T400282055344-67-5
(S,R,S)-AHPC is a VHL ligand that used in the recruitment of the VHL protein.
  • $59
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3-Hydroxyphenylacetic acid
T4829621-37-4
3-Hydroxyphenylacetic acid is a rutin metabolite and an antioxidant. It has a protective biological activity in human. It is a substrate of enzyme 4-hydroxyphenylacetate 3-monooxygenase [EC 1.14.13.3] in the pathway tyrosine metabolism. 3-Hydroxyphenylace
  • $42
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(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
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5,6-DIAMINOPYRIDINE-3-CARBOXYLIC ACID METHYL ESTER
T9829104685-76-9In house
5,6-DIAMINOPYRIDINE-3-CARBOXYLIC ACID METHYL ESTER is a useful organic compound for research related to life sciences. The catalog number is T9829 and the CAS number is 104685-76-9.
  • $195
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4-(METHYLAMINO)-3-NITROBENZOIC ACID
T933741263-74-5
4-(METHYLAMINO)-3-NITROBENZOIC ACID (4-Methylamino-3-nitrobenzoic acid) is an intermediate that is a yellow solid. It is mainly used in the synthesis of dabigatranate intermediates.
  • $50
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3-Amino-4-methylbenzoic acid
Fr144282458-12-0
Compound Fr14428 is a useful organic compound for research related to life sciences. The catalog number is Fr14428 and the CAS number is 2458-12-0.
    7-10 days
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    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
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    (2S,3S)-3-Hydroxy-2-methyl-3-phenylpropanoic acid
    T6012576549-02-5
    (2S,3S)-3-Hydroxy-2-methyl-3-phenylpropanoic acid is a chemical synthesis intermediate.
    • $195
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    (S)-(-)-Atenolol
    T3583393379-54-5In house
    (S)-(-)-Atenolol has beta-adrenergic blocking effects.
    • $67 TargetMol
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    (S)-HH2853
    T731152202678-05-3In house
    (S)-HH2853 is a potent dual inhibitor of EZH1 and EZH2, inhibiting EZH2_Y641F with an IC50 of <100 nM.(S)-HH2853 has potential antitumor activity and can be used in the study of autoimmune diseases.
    • $333 TargetMol
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    (S)-PF-03716556
    T2093L928774-44-1In house
    (S)-PF-03716556 can be used as an acid pump inhibitor for the treatment of disease conditions mediated by acid pump inhibitory activity.
    • $195 TargetMol
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    (S)-(+)-Niguldipine hydrochloride
    T23301113145-69-0In house
    (S)-(+)-Niguldipine hydrochloride is a selective α1A-AR antagonist used in the study of depression and epilepsy.
    • $75 TargetMol
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    S 38093 HCl
    T40871222097-72-4
    S 38093 is a novel brain-penetrant antagonist/inverse agonist of H3 receptors.
    • $79
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    (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
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    (S)-AK-242
    T80678243984-10-3
    (S)-AK-242 ((S)-Resatorvid) is a cytokine inhibitor used in the treatment of heart disease, autoimmune disease, and inflammatory disease.
    • $37
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    3-Amino-5-Hydroxybenzoic Acid
    TN717876045-71-1
    3-Amino-5-Hydroxybenzoic Acid (3-amino-5-hydroxy-benzoic acid) is a marine derived natural products found in Salinispora arenicola.
    • $50
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    (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
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    (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
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    (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
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    3-Sulfopropanoic acid
    TN724644826-45-1
    3-Sulfopropanoic acid, a major metabolite of treprostinil and its prodrug ALZ-801, is an endogenous molecule present in the cerebrospinal fluid (CSF) of AD patients that inhibits the formation of Aβ42 oligomers.
    • $36
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    S-2474
    T16817158089-95-3In house
    S-2474, an inhibitor of COX-2 and 5-lipoxygenase, has anti-inflammatory and neuroprotective activities and inhibits Abeta (25 - 35) and Abeta (1 - 40) induced cell death.
    • $293 TargetMol
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    (S)-ATPO
    T3473252930-37-3
    (S)-ATPO is Competitive antagonist at GluR1-4 (AMPA-preferring) receptors.
    • $48
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    L-Cysteine S-sulfate
    T602371637-71-4
    L-Cysteine S-sulfate (S-Sulfo-L-cysteine) is an effective N-methyl-d-aspartate (NMDA) glutamatergic receptors agonist. L-Cysteine S-sulfate is the substrate for cystine lyase [1].
    • $50
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    5,6-dibromo-1H-indole-3-carboxylic acid
    TN7196857809-64-4
    5,6-dibromo-1H-indole-3-carboxylic acid (5,6-dibromo-1H-indole-3-carboxylicAcid) is a marine derived natural products found in Smenospongia sp.
    • $50
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    PDE9-IN-(S)-C33
    T283522066488-39-7
    PDE9-IN-(S)-C33 ((S)-C33) is a potent and selective inhibitor of PDE9 (IC50 = 11 nM). PDE9-IN-(S)-C33 can be used for central nervous system diseases and diabetes research.
    • $55
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    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
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    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
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    (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
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    S 16924
    T28638734513-52-1In house
    S 16924 is a 5-HT 1A agonist with potential anxiolytic effects and may be useful in the study of neurologic disorders.
    • $293 TargetMol
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    S-Sulfo-L-cysteine sodium salt
    T233037381-67-1
    S-Sulfo-L-cysteine sodium salt shows a weak affinity for mGluR1α and mGluR5a at high concentrations and has potential antioxidant activity.
    • $109
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    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
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    (S)-Enitociclib
    T703881610408-97-3In house
    (S)-Enitociclib (VIP152) is a selective CDK9 inhibitor that induces complete regression of MYC+ lymphomas by inhibiting RNA polymerase II-mediated transcription of anti-apoptotic and pro-survival proteins.
    • $518
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    1-Tetralol, (S)-
    T1999953732-47-1
    1-Tetralol, (S)- ((S)-1-Hydroxytetralin) can be used as a substrate of AKR1C1 in cell assays.
    • $50
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    (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
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    (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
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    S-99
    T224181124381-69-6
    S-99 is a high purity chemical that targets ASK and is important for Immunology, Inflammation, Cancer research.
    • $148
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    DL-Indole-3-lactic acid
    T5230832-97-3
    DL-Indole-3-lactic acid is a reactant for the preparation of antibacterial agents.
    • $148
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    TargetMol | Citations Cited
    (4R)-3-[2-(4-chlorophenoxy)-2-methylpropanoyl]-1,3-thiazolidine-4-carboxylic acid
    T501131307909-30-3
    (4R)-3-[2-(4-chlorophenoxy)-2-methylpropanoyl]-1,3-thiazolidine-4-carboxylic acid can be used in research in the fields of chemistry and life sciences.
    • $62
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    Neuropeptide S (Mouse) acetate
    TP1981L
    Neuropeptide S (Mouse) acetate is a bioactive peptide. Neuropeptide S (Mouse) acetate, as a neurotransmitter/neuromodulator of 20 amino acids, can be used for the research of arousal, anxiety, locomotion, feeding behaviors, memory and drug addiction[1].
    • $148
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