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Results for "

(4 chloro thiazol 2 yl)acetic acid

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    1998
    TargetMol | Activity
  • Peptide Products
    206
    TargetMol | inventory
  • Dye Reagents
    46
    TargetMol | natural
  • PROTAC Products
    20
    TargetMol | composition
  • Natural Products
    395
    TargetMol | Activity
  • Recombinant Protein
    8
    TargetMol | natural
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    34
    TargetMol | composition
(4-Chloro-thiazol-2-yl)acetic acid
T440229676-72-0
(4-Chloro-thiazol-2-yl)acetic acid has been used in a variety of scientific research applications, including protein folding, enzyme inhibition and signal transduction.
  • $47
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Rel-5-(4-Chloro-2-fluorophenyl)-2,3-dimethyl-7-[(2R,4S)-tetrahydro-2-(1-methyl-1H-pyrazol-4-yl)-2H-pyran-4-yl]pyrido[3,4-b]pyrazine
T62750L2738485-99-7In house
rel-5-(4-Chloro-2-fluorophenyl)-2,3-dimethyl-7-[(2R,4S)-tetrahydro-2-(1-methyl-1H-pyrazol-4-yl)-2H-pyran-4-yl]pyrido[3,4-b] The EC50 value of pyrazine against TREM2 was ≤ 0.05 μM and the E.max value was > 250 μM.
  • $320
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Methyl 3-[2-[[(4R)-4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]methylamino]ethyl]benzoate
T15257L2725484-87-5In house
Methyl 3-[2-[[(4R)-4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]methylamino]ethyl]benzoate is a biochemical reagent that can be used to synthesize active compounds.
  • $195
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4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1A)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-(2-propyn-1-yl)-2-thiazolamine
T601262649012-21-3In house
4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1A)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-(2-propyn-1-yl)-2-thiazolamine is an enantiomeric counterpart of SSR-125543. SSR-125543 is a potent CRF-R1 antagonist with Ki = 1.0 nM for human CRF-R1.
  • $117
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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
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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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(Z)-2-fluoro-1,3-bis(4-methoxyphenyl)prop-2-en-1-one
T85319126912-62-7In house
(Z)-2-fluoro-1,3-bis(4-methoxyphenyl)prop-2-en-1-one is a screening compound and can be used in new drug development related research.
    Inquiry
    Helioxanthin derivative 5-4-2
    T11550203935-39-1In house
    Helioxanthin derivative 5-4-2 (Helioxanthin 5-4-2) is an analogue of helioxanthin that shows anti-HBV activity in vitro and can be used to study HBV.
    • $197 TargetMol
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    N′-(2-Chloroethyl)-N-(4-methylcyclohexyl)-N-nitrosourea
    T7359275219-93-1In house
    N′-(2-Chloroethyl)-N-(4-methylcyclohexyl)-N-nitrosourea has antitumor activity and is used in the treatment of Lewis lung and colon tumors.
    • $195
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    Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)-
    T63898849150-59-0In house
    Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)- is a dual PPARα/γ agonist with EC50 of 0.358μM and 1.21μM. Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)- is the R-isomer of Aleglitazar.
    • $195
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    4-Chloro-3-(trifluoromethyl)phenyl isocyanate
    T77702327-78-6
    4-Chloro-3-(trifluoromethyl)phenyl isocyanate is a biochemical reagent that can be produced by a series of reactions between o-chlorobenzotrifluoride and acetic anhydride.
    • $30
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    2-Amino-5-ureidopentanoic acid
    T2931627-77-0
    2-Amino-5-ureidopentanoic acid (Citrulline) exists in the liver, is not a protein component, is an important intermediate in the human urea cycle, can be combined with ornithine, arginine to treat hyperammonemia.
    • $40
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    Boc-L-aspartic acid 4-benzyl ester
    T643357536-58-5
    Boc-L-aspartic acid 4-benzyl ester (Boc-Asp(OBzl)-OH) is an aspartic acid derivative.
    • $29
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    4-(Aminomethyl)benzoic acid
    T125256-91-7
    4-(Aminomethyl)benzoic acid (PAMBA), an antifibrinolytic, is an unnatural amino acid derivative.
    • $29
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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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    4,4'-Disulfanediylbis(2-aminobutanoic acid)
    T5276462-10-2
    4,4'-Disulfanediylbis(2-aminobutanoic acid) (DL-Homocystine) is the double-bonded form of homocysteine that occurs transiently before being converted to harmless cystathionine via a vitamin B6-dependent enzyme. Homocystine and homocysteine-cysteine mixed disulfide account for over 98% of total homocysteine in plasma from healthy individuals.
    • $29
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    2,3-Dihydrobenzofuranyl-5-acetic acid
    T135969999-16-2
    2,3-Dihydro-5-benzofuranacetic Acid is used as Pharmaceutical material and intermeidates.
    • $29
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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.
    • $30
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    4-Chlorosalicylic acid
    T06665106-98-9
    4-Chlorosalicylic acid (4-Chloro-2-hydroxybenzoic acid, 4-chloro salicylic acid) is antimicrobial compositions comprising a metal salt and a benzoic acid analog.
    • $29
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    2-Ethylbutyric Acid
    T802788-09-5
    2-Ethylbutyric acid is an internal standard that can be used in calibration methods for VFA analytical standards for feces.
    • $35
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    2-O-α-D-Glucopyranosyl-L-ascorbic Acid
    T8172129499-78-1
    2-O-α-D-Glucopyranosyl-L-ascorbic Acid (ASCORBYL GLUCOSIDE), a glucoside derivative of ascorbic acid, exhibits anti-cancer properties upon enzymatic conversion to ascorbic acid.
    • $40
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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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    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)-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-Butyloctanoic acid
    T8410927610-92-0
    2-Butyloctanoic acid can be used in the skin care industry.
      Inquiry
      2',4'-Dihydroxyacetophenone
      T375189-84-9
      2',4'-Dihydroxyacetophenone (Resacetophenone) is an alkyl-phenylketone.
      • $29
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      2-Acetylbenzoic acid
      TMA0536577-56-0
      2-Acetylbenzoic acid is more potent than 2-propionyloxybenzoic acid in inhibiting platelet function and platelet prostaglandin (PG) synthesis although the potencies of these agents were comparable in inhibiting prostacyclin (PGI2) synthesis.
      • $34
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      2-Nitrobenzoic acid
      T64387552-16-9
      2-Nitrobenzoic acid (o-Nitrobenzoic acid) is a antiproliferation agent. 2-Nitrobenzoic acid shows IC50 of 8.3 μM to jurkat cell line expressing T type calcium channel alpha 1H or its splice variant delta 25.
      • $40
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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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      4-hydroxyphenylacetic acid
      T3743156-38-7
      4-hydroxyphenylacetic acid (parahydroxy phenylacetate) is a major microbiota-derived metabolite of polyphenols. 4-hydroxyphenylacetic acid(p-Hydroxyphenylacetic acid) is involved in the antioxidative action. 4-hydroxyphenylacetic acid(p-Hydroxyphenylacetic acid) induces expression of Nrf2.
      • $29
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      TargetMol | Citations Cited
      2-Methylpentanedioic acid
      T5260617-62-9
      2-Methylpentanedioic acid (alpha-Methylglutarate) is an organic acid normally found in human urine, in healthy adults and children. 2-Methylpentanedioic acid (alpha-Methylglutarate) is a metabolite of succinic acid, a citric acid cycle intermediate.
      • $41
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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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      4-Methyl-1-phenyl-2-pentanone
      T676805349-62-2
      4-Methyl-1-phenyl-2-pentanone (Benzyl isobutyl ketone) is a volatile flavor compound utilized as a food additive.
      • $41
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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
      • $30
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      4-(Imidazol-1-yl)phenol
      Fr1662910041-02-8
      4-(Imidazol-1-yl)phenol is a potent signal enhancer in horseradish peroxidase (HRP)–luminol chemiluminescence (CL) immunoassays [1].
      • $29
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      4-benzyloxycarbonylamino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester
      T64319288154-16-5
      4-benzyloxycarbonylamino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester is a biologically active compound used as an intermediate in the synthesis of a variety of compounds.
      • $30
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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.
      • $30
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      4-(6,7-dimethoxyquinolin-4-yl)oxyaniline
      T9342190728-25-7
      4-(6,7-dimethoxyquinolin-4-yl)oxyaniline (4-(6,7-Dimethoxy-quinolin-4-yloxy)-phenylamine) is a quinoline derivative that has been used in the synthesis of a range of compounds, including drugs, pesticides and other organic molecules.
      • $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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      4'-(2-Methylpropyl)acetophenone
      T059738861-78-8
      4'-(2-Methylpropyl)acetophenone (4-Isobutylacetophenone) is used as pharmaceutical intermediates.
      • $35
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      trans-2-Undecenoic acid
      T1958915790-94-0
      trans-2-Undecenoic acid ((E)-Undec-2-enoic acid) ((E)-2-Undecenoic acid) is an α,β-unsaturated carboxylic acid characterized by acid dimers.
      • $38
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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.
      • $30
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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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      5-Methoxyindole-3-acetic acid
      T135133471-31-6
      5-Methoxyindole-3-acetic acid (5-Methoxyindoleacetic acid) is a metabolite of Melatonin and is isolated from pineal tissue.
      • $42
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      4-Biphenylcarboxylic acid
      TPL036692-92-2
      4-Biphenylcarboxylic acid is a useful organic compound for research related to life sciences. The catalog number is TPL0366 and the CAS number is 92-92-2.
      • $32
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      4-Isopropoxybenzoic acid
      T2497713205-46-4
      4-Isopropoxybenzoic acid (AI3 12104) is a Centromere-Associated Protein E inhibitor.
      • $34
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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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