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Results for "

(2r,3r) glucodistylin

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    1830
    TargetMol | Activity
  • Peptide Products
    154
    TargetMol | inventory
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    16
    TargetMol | natural
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    76
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  • Natural Products
    261
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    40
    TargetMol | natural
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    21
    TargetMol | composition
(2R,3R)-Glucodistylin
TN627227297-45-6
(2R,3R)-Glucodistylin is a natural product for research related to life sciences. The catalog number is TN6272 and the CAS number is 27297-45-6.
  • $3,690
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2',3'-cGAMP sodium
T10065L2734858-36-5In house
2',3'-cGAMP sodium (2'-3'-cyclic GMP-AMP sodium) is a second messenger in cellular innate immunity, catalyzed by cGAMP synthase (cGAS) under DNA binding conditions. It binds to STING to form a dimer, inducing the production and expression of interferon-β and other cytokines.
  • $298
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3-Aminopropionitrile fumarate (2:1)
T27692079-89-2
3-Aminopropionitrile fumarate (2:1) [β-Aminopropionitrile fumarate] is an organic compound and antirheumatic agent utilized in veterinary medicine.
  • $39
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(R)-3-Hydroxybutanoic acid sodium
T6700213613-65-5
(R)-3-Hydroxybutanoic acid sodium ((R)-3-Hydroxybutyric acid) is a chiral precursor that can be used to synthesize biodegradable PHB and its copolyesters. (R)-3-Hydroxybutanoic acid sodium can be used as a nutrient in plants.
  • $29
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Methyl 2-(1H-indol-3-yl)acetate
T47141912-33-0
Methyl 2-(1H-indol-3-yl)acetate (Methyl indole-3-acetate) is found in apple and isolated from immature seeds of beach pea (Lathyrus maritimus), Vicia amurensis, wild soybean (Glycine soja), lobiya (Vigna catiang var. sinensis), and hyacinth bean (Dolichos lablab).
  • $30
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2-Methyltetrahydrofuran-3-one
T80503188-00-9
2-Methyltetrahydrofuran-3-one, also known as fema 3373 or tetrahydro-2-methyl-3-furanone, belongs to the class of organic compounds known as furanones.
  • $29
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Bis(2-methyl-3-furyl)disulfide
T805128588-75-2
Itaconic acid is a precursor for the synthesis of polymers, chemicals, and fuels, and has anti-inflammatory activity.Itaconic acid can be synthesized by fungi. It is also a macrophage-specific metabolite. It mediates crosstalk between macrophage metabolism and peritoneal tumors.
  • $34
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2-Isobutyl-3-methoxypyrazine
T6479824683-00-9
2-Isobutyl-3-methoxypyrazine is a natural product for research related to life sciences. The catalog number is T64798 and the CAS number is 24683-00-9.
  • $40
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(R)-(-)-1,3-Butanediol
T195386290-03-5
(R)-(-)-1,3-Butanediol is a novel ketogenic ester that rapidly elevates circulating r- and s-ß-hydroxybutyric acid levels in healthy adults, making it useful for studying metabolic system-related diseases.
  • $7
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3-Methyl-2-buten-1-ol
T4747556-82-1
3-Methyl-2-buten-1-ol (gamma-dimethylallylalcohol) is found in blackcurrant, ylang-ylang, hop oils, orange peel oil, and various fruits such as orange, lemon, lime, grape, pineapple, purple passion fruit, and loganberry. Prenol is a flavoring ingredient.
  • $37
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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.
  • $38
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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-Amino-3-hydroxypyridine
T792316867-03-1
2-Amino-3-hydroxypyridine as a chromogenic reagent for the spectrophotometric determination of osmium.
  • $30
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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.
  • $30
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2-Acetyl-3-ethylpyrazine
T6704732974-92-8
2-Acetyl-3-ethylpyrazine has antitumor activity.
  • $29
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3-Methyl-2-oxobutanoic acid
T5232759-05-7
3-Methyl-2-oxobutanoic acid (2-Oxoisovaleric acid) is an abnormal metabolite that arises from the incomplete breakdown of branched-chain amino acids. 3-Methyl-2-oxobutanoic acid is a neurotoxin, an acidogen, and a metabotoxin. A neurotoxin causes damage to nerve cells and nerve tissues. 3-Methyl-2-oxobutanoic acid is a keto-acid, which is a subclass of organic acids. Abnormally high levels of organic acids in the blood (organic acidemia), urine (organic aciduria), the brain, and other tissues lead to general metabolic acidosis.
  • $34
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3-Methylbut-2-enoic acid
T5305541-47-9
3-Methylbut-2-enoic acid (Senecioic acid) appears in the urine of patients with 3-Methylcrotonic aciduria, which is a disorder characterized by urine that contains increased amounts of 3-methylcrotonic acid.
  • $47
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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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L-(R,S)-Tetrahydropalmatine
T271410097-84-4
L-(R,S)-Tetrahydropalmatine (Rotundine) is extracted from Corydalis yanhusuo W. T. Wang.
  • $29
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(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
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2-(1H-Indol-3-yl)ethan-1-ol
T4876526-55-6
2-(1H-Indol-3-yl)ethan-1-ol (3-(2-Hydroxyethyl)indole) is a metabolite formed in the liver after disulfiram treatment that induces sleep in humans. It is also a secondary product of alcoholic fermentation.
  • $29
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3-Amino-2-piperidinone
T134951892-22-4
3-Amino-2-piperidinone is a metabolite from all living organisms and can be used as a cyclic ornithine analogue.
  • $29
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Kaempferol-3-O-β-D-glucosyl(1-2)rhamnoside
TN6719142451-65-8
Kaempferol-3-O-β-D-glucosyl(1-2)rhamnoside is a natural peoduct isolated from Arabian jasmine
  • $397
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methyl 2-benzoylamino-3-phenylpropyionate
TN715974923-17-4
methyl 2-benzoylamino-3-phenylpropyionate is a natural product found in Aspergillus flavipes.
  • $117
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(+)-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
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(2S)-1-O-p-coumaroyl-2-O-acetyl-3-O-β-D-glucopyranosylglycerol
TN7029
(2S)-1-O-p-coumaroyl-2-O-acetyl-3-O-β-D-glucopyranosylglycerol is a useful research compound for many research applications, including the fields of chemistry and life sciences, among others.
  • $118
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(3E)-4-(1H-indol-3-yl)but-3-en-2-one
TN713957598-80-8
(3E)-4-(1H-indol-3-yl)but-3-en-2-one ((E)-4-(1H-indol-3-yl)but-3-en-2-one) is a marine derived natural products found in Tedania (Tedania) ignis.
  • $195
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2',3',4'-Trimethoxyacetophenone
TN722213909-73-4
2',3',4'-Trimethoxyacetophenone is a raw material for the preparation of chalcone compounds with anti-inflammatory activity.
  • $50
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2-Pyrimidinamine, 4-(5-bromo-1H-indol-3-yl)-
TN7180213473-00-8
2-Pyrimidinamine, 4-(5-bromo-1H-indol-3-yl)- (Meridianin C) is a marine derived natural products found in Aplidium meridianum.
  • $195
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2-Propen-1-one, 1-(2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)-
TN712585679-87-4
2-Propen-1-one, 1-(2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)- can be used in studies about the inhibition against L-phenylalanine ammonia-lyase.
  • $117
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2-Hydroxy-3-methoxy chalcone
TN72267146-86-3
2-Hydroxy-3-methoxy chalcone has anticancer activity and inhibits colon cancer.
  • $195
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(R)-(+)-Corypalmine
T4S079413063-54-2
1. (R)-(+)-Corypalmine ((+)-Corypalmine) shows strong papaverine-like activity.
  • $97
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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
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2',3'-cGAMP
T100651441190-66-4
2',3'-cGAMP (2'-3'-cyclic GMP-AMP) is a second messenger in cellular innate immunity, catalyzed by cGAMP synthase (cGAS) under DNA binding conditions. It binds to STING to form a dimer, inducing the production and expression of interferon-β and other cytokines.
    7-10 days
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    (R)-Sulforaphane
    T8281142825-10-3
    (R)-Sulforaphane (L-Sulforaphane) is a potent inducer of the Keap1 Nrf2 ARE pathway.
    • $57
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    (R)-(-)-Gossypol acetic acid
    T6396866541-93-7
    (R)-(-)-Gossypol acetic acid (AT101 acetate), the R-(-) enantiomer of Gossypol acetic acid, binds with Bcl-2, Bcl-xL, and Mcl-1 with Ki values of 0.32 μM, 0.48 μM, and 0.18 μM, respectively; it does not inhibit the BIR3 domain or BID. [Phase 2]
    • $56
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    (2S,3R,4S,5R)-2-Amino-3,4,5,6-tetrahydroxyhexanal hydrochloride
    T47095505-63-5
    (2S,3R,4S,5R)-2-Amino-3,4,5,6-tetrahydroxyhexanal hydrochloride (D-Mannosamine hydrochloride) is a pharmaceutical compound used in the development of mannosylated liposomes for bioadhesive oral drug delivery via M cells of Peyer's patches.
    • $29
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    (2R,3R)-Butane-2,3-diol
    T475124347-58-8
    (2R,3R)-Butane-2,3-diol (levo-2,3-Butanediol) is a constitutional isomer of butanediol found in cocoa and cocoa products, as well as isolated from cocoa butter and the roots of Ruta graveolens (rue). This stereoisomer is produced by various microorganisms through butanediol fermentation.
    • $29
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    25(R,S)-Ruscogenin
    T5740874485-32-2
    25(R,S)-Ruscogenin is a natual product.
    • $37
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    20(R)-Ginsenoside Rh2
    T3813112246-15-8
    20(R)-Ginsenoside Rh2 (Ginsenoside Rh2) is a minor stereoisomer of ginsenoside Rh2, possesses matrix metalloproteinase inhibitory.
    • $40
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    3-Methyl-2-oxovaleric acid
    T82641460-34-0
    3-Methyl-2-oxovaleric acid is an abnormal metabolite from the incomplete breakdown of branched-chain amino acids. It acts as a neurotoxin, acidogen, and metabotoxin, with the potential to cause nerve cell damage and various metabolic disturbances.
    • $30
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    20(R)-Ginsenoside Rg2
    T383080952-72-3
    20(R)-Ginsenoside Rg2 (20R-Ginsenoside Rg2) is a compound with anti-oxidant and anti-apoptosis.
    • $32
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    3-Hydroxy-2-methylpyridine
    T59011121-25-1
    3-Hydroxy-2-methylpyridine could as a promising molecular scaffold for the future development of novel fibrillization inhibitors.
    • $29
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    Quercetin-3-O-(2′′-O-galloyl)-β-D-glucopyranoside
    T8132469624-79-9
    Quercetin-3-O-(2′′-O-galloyl)-β-D-glucopyranoside, an orally active phenolic compound derived from the Geranium species, demonstrates anti-inflammatory properties and holds potential for treating edema and aortic endothelium-dependent relaxation injury [1].
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    4,5-Dihydroxy-2-((5-methyl-3,8-dimethylene-2-oxododecahydroazuleno[6,5-b]furan-5-yl)oxy)tetrahydro-2H-pyran-3-yl acetate
    T8333197941-42-9
    4,5-Dihydroxy-2-((5-methyl-3,8-dimethylene-2-oxododecahydroazuleno[6,5-b]furan-5-yl)oxy)tetrahydro-2H-pyran-3-yl acetate is an α-arabinopyranosides analogue isolated from the aboveground parts of barley [1].
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    Euphorblin R
    T824282230806-06-9
    Euphorblin R (EOF2), a rhamnyl diterpenoid extracted from Euphorbia resinifera, has been shown to enhance lysosomal biogenesis, suggesting its utility in researching lysosome-associated diseases.
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    (R)-2-Isopropyl-8,8,8a-trimethyl-6,7,8,8a-tetrahydrophenanthrene-3,4-diol
    T835372244560-40-3
    (R)-2-Isopropyl-8,8,8a-trimethyl-6,7,8,8a-tetrahydrophenanthrene-3,4-diol (compound 48), a catechol compound, is involved in the bioinspired synthesis of rearranged abietane diterpenes associated with pygmaeocins [1].
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    (Z)-(1R,3R,4R,4aS,8R,8aR)-3,4,8,8a-Tetramethyl-7-oxo-4-(2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl)decahydronaphthalen-1-yl 2-methylbut-2-enoate
    T8351792357-16-9
    Compound 7a, (Z)-(1R,3R,4R,4aS,8R,8aR)-3,4,8,8a-tetramethyl-7-oxo-4-(2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl)decahydronaphthalen-1-yl 2-methylbut-2-enoate, is a clerodane diterpene [1].
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