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Results for "

(2r,4r)apdc

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    1582
    TargetMol | Activity
  • Peptide Products
    132
    TargetMol | inventory
  • Dye Reagents
    27
    TargetMol | natural
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    76
    TargetMol | composition
  • Natural Products
    228
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    40
    TargetMol | natural
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    17
    TargetMol | composition
(2R,4R)-APDC
T10095169209-63-6In house
(2R,4R)-APDC, a selective group II metabotropic glutamate receptors (mGluRs) agonist, exhibits anticonvulsant and neuroprotective effects.
  • $795
35 days
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2-Amino-4'-fluorobenzophenone
T79373800-06-4
2-Amino-4'-fluorobenzophenone is a derivative of benzophenone. It is used in the synthesis of p-fluorobenzoyl chloride and has also been used as a fluorescent probe for biochemical studies such as DNA and RNA detection.
  • $50
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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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2',4'-Dihydroxyacetophenone
T375189-84-9
2',4'-Dihydroxyacetophenone (Resacetophenone) is an alkyl-phenylketone.
  • $29
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(R)-baclofen
T635569308-37-8
(R)-baclofen (STX209), a derivative of gamma-aminobutyric acid, is commonly utilized for the treatment of spasticity.
  • $33
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(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
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Trans-​2-​butene-​1,​4-​dicarboxylic acid
T52464436-74-2
Trans-2-butene-1,4-dicarboxylic acid (3-Hexenedioic Acid) is a normal human unsaturated dicarboxylic acid metabolite with increased excretion in patients with Dicarboxylic aciduria caused by fatty acid metabolism disorders The urinary excretion of Trans-2-butene-1,4-dicarboxylic acid is increased in conditions of augmented mobilization of fatty acids or inhibited fatty acid oxidation.
  • $30
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(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
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4'-(2-Methylpropyl)acetophenone
T059738861-78-8
4'-(2-Methylpropyl)acetophenone (4-Isobutylacetophenone) is used as pharmaceutical intermediates.
  • $35
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2-(2-Aminothiazole-4-yl)-2-methoxyiminoa
T932565872-41-5
2-(2-Aminothiazole-4-yl)-2-methoxyiminoa is an inhibitor of protein tyrosine phosphatases, which can lead to changes in cellular signaling pathways that affect cell behavior.
  • $50
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4-Benzyl-2-carboxymorpholine hydrochloride
T8415135072-15-0
4-Benzyl-2-carboxymorpholine hydrochloride is a specialty product for proteomics research applications, from Santa Cruz
  • $50
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2-Amino-4-hydroxypyrrolo[2,3- d]pyrimidi
T54457355-55-7
2-Amino-4-hydroxypyrrolo[2,3-d]pyrimidine serves as an intermediate.
  • $50
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2-Chloro-4-nitrophenol
T9443619-08-9
2-Chloro-4-nitrophenol is a phenolic compound. It is an inhibitor of cyclooxygenase (COX), which reduces the production of prostaglandins, thereby reducing inflammation and pain.
  • $50
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3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one
T77687545445-44-1
3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one shows antitumor activity in a human colon cancer cell line and may be used to combat thrombosis.
  • $30
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Methyl 4-bromopyrrole-2-carboxylate
TN7163934-05-4
Methyl 4-bromopyrrole-2-carboxylate (4-Bromo-2-(methoxycarbonyl)-1H-pyrrole) is a marine derived natural products found in Lissodendoryx sp.
  • $29
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(R)-5-Oxopyrrolidine-2-carboxylic acid
T48144042-36-8
(R)-5-Oxopyrrolidine-2-carboxylic acid (D-Pyroglutamic acid) is a cyclic derivative of glutamic acid, physiologically present in mammalian tissues. It releases GABA from the cerebral cortex and exhibits anti-anxiety effects in a simple approach-avoidance conflict situation in rats. In clinical pharmacology experiments, it significantly shortens the plasma half-life of ethanol during acute intoxication.
  • $64
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2-Methyl-4-pentenoic Acid
T80581575-74-2
2-Methyl-4-pentenoic Acid (2-Methylpent-4-enoic acid) is a branched-chain fatty acid.
  • $39
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Calcium 2-hydroxy-4-(methylthio)butanoate
T50824857-44-7
Calcium 2-hydroxy-4-(methylthio)butanoate (Calcium 2-hydroxy-4-(calcium hydroxymethionine)) is a solid, water-soluble, weakly acidic nutrition enhancer (based on its pKa). This compound, also known as 2-Hydroxy-4-(methylthio)butanoic acid, has been primarily detected in urine and is mainly located in the cytoplasm and adiposome of cells.
  • $41
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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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2-Hydroxy-4-methoxybenzaldehyde
T2A2524673-22-3
2-Hydroxy-4-methoxybenzaldehyde (4-Methoxysalicylaldehyde) is a chemical compound and an isomer of Vanillin. 2-Hydroxy-4-methoxybenzaldehyde(4-Methoxysalicylaldehyde) could be used to synthesis Urolithin M7. 2-hydroxy-4-methoxybenzaldehyde is a potent tyrosinase inhibitor from three East African medicinal plants, Mondia whitei, Rhus vulgaris Meikle, and Sclerocarya caffra Sond.
  • $29
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(R)-pyrrolidine-2-carboxylic acid
T5302344-25-2
(R)-pyrrolidine-2-carboxylic acid (D-Proline) is an isomer of the naturally occurring amino acid L-Proline. D-amino acids, including D-Proline, are found in relatively high abundance in human plasma and saliva, potentially originating from bacterial sources or endogenous production via amino acid racemase activity.
  • $42
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(Z)-4-Amino-4-oxobut-2-enoic acid
T4905557-24-4
(Z)-4-Amino-4-oxobut-2-enoic acid (Maleamic acid) is a valuable compound for research applications.
  • $29
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(3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one
T297687-79-6
(3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one (L(-)-Sorbopyranose) is a ketose monosaccharide.
  • $41
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4-Methyl-2-oxopentanoic acid
T5071816-66-0
4-Methyl-2-oxopentanoic acid is an abnormal metabolite, a neurotoxin and a metabolic toxin.
  • $53
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2-Methyl-4-nitroimidazole
T0638696-23-1
2-Methyl-4-nitroimidazole (2-MNI) is a heterocyclic compound with antimicrobial, anti-inflammatory, and antitumor activities.2-MNI has been used in a variety of fields including biochemistry, pharmacology, and biotechnology.
  • $38
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4-Amino-5-Chloro-2-Methoxybenzoic Acid
T06147206-70-4
4-Amino-5-Chloro-2-Methoxybenzoic Acid (Metoclopramide EP Impurity C) is a Metoclopramide metabolite.
  • $50
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(2-Chloropyridin-4-yl)MethanaMine Hydrochloride
T7185916210-98-5
(2-Chloropyridin-4-yl)methanamine hydrochloride is a selective LOXL2 inhibitor with an IC50 of 126 nM.
  • $68
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2-Bromo-4'-hydroxyacetophenone
T70842491-38-5
2-Bromo-4'-hydroxyacetophenone(PTP Inhibitor I) is a cell-permeable, protein tyrosine phosphatase (PTP) inhibitor that covalently blocks the catalytic domain of the Src homology region 2 domain-containing phosphatase (SHP-1(ΔSH2)) with a Ki value of 43 μM and PTP1B with a Ki value of 42 μM [1]. SHP-1 and PTP1B both have known roles in regulating insulin signaling as well as myeloid and lymphoid cell differentiation, making inhibitors of these phosphatases of interest in diabetes, cancer, allergy, and inflammation research [2].
  • $55
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2'-Hydroxy-4'-methylacetophenone
Fr142986921-64-8
2'-Hydroxy-4'-methylacetophenone, a phenolic compound isolated from Angelicae koreana roots, possesses acaricidal properties and can be used in the preparation of 4'-methyl-2'-[(p-tolylsulfonyl)oxy]acetophenone.
  • $29
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4-Chloro-2-(trifluoroacetyl)aniline hydrochloride
T7455173676-59-0
4-Chloro-2-(trifluoroacetyl)aniline hydrochloride is an inhibitor of HIV-1 RT (HIV reverse transcriptase) .
  • $37
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2-(4-Methoxyphenyl)acetic acid
T5590104-01-8
2-(4-Methoxyphenyl)acetic acid, a plasma metabolite, is highly sensitive and specific and can be used as a bioindicator to differentiate non-small cell carcinoma patients from healthy controls.
  • $99
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2-Hydroxy-4-methoxybenzoic acid
T2A24282237-36-7
2-Hydroxy-4-methoxybenzoic acid (2-Hydroxy-p-anisic Acid) is a predicted metabolite generated by BioTransformer1 that is produced by the metabolism of 3-(2-hydroxy-4-methoxyphenyl)propanoic acid. It is generated by unspecified-gutmicro enzyme via a beta-oxidation-of-carbxoylic-acid reaction. This beta-oxidation-of-carbxoylic-acid occurs in human gut microbiota.
  • $29
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1-(4-AMinophenyl)-5,6-dihydro-3-(4-Morpholinyl)-2(1h)-pyridinone
T776861267610-26-3
1-(4-AMinophenyl)-5,6-dihydro-3-(4-Morpholinyl)-2(1h)-pyridinone has broad-spectrum antifungal activity with inhibitory effects on Candida albicans, Aspergillus niger, Pseudomonas aeruginosa and Staphylococcus aureus.
  • $30
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2-Acetyl-4-butyramidophenol
T063440188-45-2
2-Acetyl-4-butyramidophenol is gray crystalline powder.
  • $50
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2-tert-Butyl-4-ethylphenol
T562996-70-8
2-tert-Butyl-4-ethylphenol can be used in life science-related research, and its molecular formula is C12H18O.
  • $41
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4-Bromomethyl-2-cyanobiphenyl
T5111114772-54-2
4'-Bromomethyl-2-cyanobiphenyl is a halogenated benzonitrile used in protein-binding studies of quinoxaline angiotensin II receptor antagonists.
  • $50
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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
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(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
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2-hexyl-4-Pentynoic Acid
T2155196017-59-3
2-hexyl-4-Pentynoic Acid, a valproic acid (VPA) derivatives, is a potent and robust HDACs inhibitor with IC50 value of 13 μM.
  • $59
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(R)-(-)-Ibuprofen
T1730951146-57-7
(R)-(-)-Ibuprofen ((R)-Ibuprofen) is the R enantiomer of Ibuprofen and inhibits NF-κB activation. (R)-(-)-Ibuprofen has anti-inflammatory and antinociceptive effects.
  • $42
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2-Ethylhexyl trans-4-methoxycinnamate
TN666083834-59-7
2-Ethylhexyl trans-4-methoxycinnamate is a sunscreen agent.
  • $50
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(R)-Lansoprazole
T1021138530-94-6
(R)-Lansoprazole (T 168390) is the R-isomer of lansoprazole and a substituted benzimidazole prodrug with selective and irreversible proton pump inhibitor activity.Lansoprazole (AG 1749) is a potent brain penetrant neutral sphingomyelinase (N-SMase) inhibitor (exosome inhibitor)
  • $33
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TargetMol | Citations Cited
2-Methoxy-4-vinylphenol
T81977786-61-0
2-Methoxy-4-vinylphenol (2-Methoxy-4-vinylphenol) is a natural product.
  • $29
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4-Diethylamino-2-butyn-1-ol
T055510575-25-4
4-Diethylamino-2-butyn-1-ol is used as pharmaceutical intermediates.
  • $41
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(2-butyl-4-chloro-1H-imidazol-5-yl)methanol
Fr1262279047-41-9
Compound Fr12622 is a useful organic compound for research related to life sciences. The catalog number is Fr12622 and the CAS number is 79047-41-9.
    7-10 days
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    4-Chloro-2'-bromoacetophenone
    T8908536-38-9
    4-Chloro-2'-bromoacetophenone against glycogen synthase kinase-3 (GSK-3beta).
    • $50
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    2-Chloro-1-(4-fluorobenzyl)benzimidazole
    T747884946-20-3
    2-Chloro-1-(4-fluorobenzyl)benzimidazole is an inhibitor of aldose reductase (ALR2).
    • $37
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    4-(2-Aminoethyl)amino-7-chloroquinoline
    T776845407-57-8
    4-(2-Aminoethyl)amino-7-chloroquinoline (N1-(7-Chloroquinolin-4-yl)ethane-1,2-diamine) has potential anthelmintic and antitumor activity for the study of malaria.
    • $33
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    (R)-Naproxen
    T085523979-41-1
    (R)-Naproxen, an anti-inflammatory agent, has antipyretic and analgesic properties. Both the acid and its sodium salt are used in the therapy of acute gout or dysmenorrhea, musculoskeletal disorders, rheumatoid arthritis and other rheumatic.
    • $48
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    (R)-Naroparcil
    T68002L252647-51-1In house
    (R)-Naroparcil is an isomer of Naroparcil. Naroparcil, a 4-methylumbelliferyl beta-D-xyloside analog, is associated with vascular smooth muscle cell proliferation and inhibits thrombus formation in the Wessler slough model.
    • $195
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