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Results for "

6-fluoro-3-(4-1,2,5,6-tetrahydropyridyl)indole

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    3381
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    86
    TargetMol | natural
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    712
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    20
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    TargetMol | composition
6-fluoro-3-(4-1,2,5,6-tetrahydropyridyl)indole
6-fluoro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-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.
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2',3'-cGAMP sodium
2'-3'-cyclic GMP-AMP 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.
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Indole-3-Glyoxylyl Chloride
3-Indoleglyoxylyl chloride
T061822980-09-2
Indole-3-glyoxylyl chloride (3-Indoleglyoxylyl chloride) can be used in chemical synthesis, such as bisindolylmaleimide.
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6-Diazo-5-oxo-L-nor-Leucine
DON,L-6-Diazo-5-oxonorleucine,Diazooxonorleucine
T8373157-03-9
6-Diazo-5-oxo-L-nor-Leucine (L-6-Diazo-5-oxonorleucine) is a glutaminase antagonist (Ki: 6 μM) and an antineoplastic antibiotic produced by an unidentified Streptomyces species from Peruvian soil.
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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.
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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.
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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.
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PARP-2-IN-3
T730272915650-86-9In house
PARP-2-IN-3 is used as a potent PARP-2 inhibitor (IC50=0.07 μM) with anti-tumor activity that induces apoptosis and necrosis in cancer cells, and can be used for the study of breast cancer.CAS 번호128-52-56-8
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6-8weeks
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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.
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Bis(2-methoxy-5-((Z)-3,4,5-trimethoxystyryl)phenyl) hydrogen phosphate
T67906735261-22-0In house
Phenol, 2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-, 1,1'-(hydrogen phosphate) is a chemical compound that is a phosphate derivative of the statin class.
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6-8weeks
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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.
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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.
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1-(2-fluorophenyl)-3-[5-(2-methoxyphenyl)
T67696426242-86-6In house
1-(2-fluorophenyl)-3-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]urea is a chemical compound.
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8-10weeks
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(Z)-2-fluoro-1,3-bis(4-methoxyphenyl)prop-2-en-1-one
SJD00639
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
    Helioxanthin 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.
      6-8 weeks
      Inquiry
      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.
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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.
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      3-(2,6-dichlorobenzyl)-1-hexadecyl-2-methyl-1H-imidazol-3-ium iodide
      T60222 In house
      3-(2,6-dichlorobenzyl)-1-hexadecyl-2-methyl-1H-imidazol-3-ium iodide is a potent inhibitor of fructose-1,6-bisphosphate aldolase.
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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.
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      1-(6-Methoxy-2-naphthyl)ethanol
      T061277301-42-9
      1-(6-Methoxy-2-naphthyl)ethanol is used as pharmaceutical intermediates.
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      2-Amino-5-ureidopentanoic acid
      DL-Citrulline,Citrulline
      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.
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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.
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      2-Acetyl-6-methoxynaphthalene
      T06373900-45-6
      2-Acetyl-6-methoxynaphthalene, the key intermediate of naphthalene tome and naproxen, is used in synthetic non-steroidal anti-inflammatory analgesic medicine and.
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      3-Amino-5-methylisoxazole
      T06441072-67-9
      3-Amino-5-methylisoxazole is pharmaceutical intermediates, used in the production of sulfonamide drugs.
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      Methyl indole-3-carboxylate
      Methyl 3-indolecarboxylate
      T5868942-24-5
      Methyl indole-3-carboxylate (Methyl 3-indolecarboxylate) is a natural product isolated from Heracleum candicans.
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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.
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      Trans-​2-​butene-​1,​4-​dicarboxylic acid
      trans-2-Butene-1,4-dicarboxylic Acid,3-Hexenedioic Acid,trans-3-Hexenedioic Acid,β-Hydromuconic 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.
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      3-Methylbut-2-enoic acid
      3,3-Dimethylacrylic Acid,Senecioic acid,3-Methylcrotonic 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.
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      5-Amino-3H-imidazole-4-Carboxamide
      4-Amino-5-imidazolecarboxamide,AICA,5-Aminoimidazole-4-carboxamide
      T1705360-97-4
      5-Amino-3H-imidazole-4-Carboxamide (AICA) is an imidazole derivative and a metabolite of the antineoplastic agents BIC and DIC. It serves as a condensation agent in the preparation of nucleosides and nucleotides, and when compounded with orotic acid, it is used to treat liver diseases.
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      Indole-3-acetamide
      3-Indoleacetamide,3-Indolylacetamide
      T4834879-37-8
      Indole-3-acetamide is a biosynthetic intermediate of indole-3-acetic acid. Indole-3-acetamide is a biosynthetic intermediate of indole-3-acetic acid, which is the most common natural plant growth hormone in the phytogrowth factor class.
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      2-(1H-Indol-3-yl)ethan-1-ol
      Tryptophol,3-(2-Hydroxyethyl)indole,Indole-3-ethanol
      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.
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      (S)-2-Hydroxy-3-phenylpropanoic acid
      L-(−)-3-Phenyllactic 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.
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      3-Amino-2-piperidinone
      Cyclo-ornithine
      T134951892-22-4
      3-Amino-2-piperidinone is a metabolite from all living organisms and can be used as a cyclic ornithine analogue.
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      3-Methyl-2-oxobutanoic acid
      2-Oxoisovaleric acid,alpha-Ketoisovaleric 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.
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      3-Bromo-4-Methoxyphenylacetonitrile
      3-Bromo-4-methoxybenzyl Cyanide,ZINC2565991,2-(3-bromo-4-methoxyphenyl)acetonitrile
      TN7190772-59-8
      3-Bromo-4-Methoxyphenylacetonitrile (ZINC2565991) is a marine derived natural products found in Aiolochroia crassa.
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      2-Acetyl-3-ethylpyrazine
      T6704732974-92-8
      2-Acetyl-3-ethylpyrazine has antitumor activity.
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      7-10 days
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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.
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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
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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.
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      Methyl 4-bromopyrrole-2-carboxylate
      4-Bromo-2-(methoxycarbonyl)-1H-pyrrole,methyl 4-bromo-1H-pyrrole-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.
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      4'-(2-Methylpropyl)acetophenone
      4-Isobutylacetophenone
      T059738861-78-8
      4'-(2-Methylpropyl)acetophenone (4-Isobutylacetophenone) is used as pharmaceutical intermediates.
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      6-Methyl-3-pyridinecarboxaldehyde
      6-Methoxynicotinaldehyde
      T7202765873-72-5
      6-Methyl-3-pyridinecarboxaldehyde (6-Methoxynicotinaldehyde) has partial antitumor activity.
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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.
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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.
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      2'-Hydroxy-5'-methoxyacetophenone
      5-Methoxy-2-hydroxyacetophenone
      T3760705-15-7
      2'-Hydroxy-5'-methoxyacetophenone (5-Methoxy-2-hydroxyacetophenone) is an active biochemical.
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      2-Bromo-6-methoxynaphthalene
      T06635111-65-9
      2-Bromo-6-methoxynaphthalene was used in the synthesis of nabumetone [4-(6-methoxy-2-naphthalenyl)-2-butanone] by Heck reaction.
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