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Results for "

ins(1,4,5)p3 hexapotassium salt

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    2339
    TargetMol | Activity
  • Peptide Products
    139
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    53
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    29
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    TargetMol | composition
Ins(1,4,5)-P3 hexapotassium salt
T19266103476-24-0
D-myo-Inositol 1,4,5-trisphosphate hexapotassium salt is a second messenger that promotes the release of calcium ions from the endoplasmic reticulum.
  • $583
35 days
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1-Palmitoyl-sn-glycero-3-phosphocholine
T871217364-16-8
1-Palmitoyl-sn-glycero-3-phosphocholine (1-Hexadecanoyl-sn-glycero-3-phosphocholine) is a phosphocholine utilized in the design of fluorescent probes.
  • $39
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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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3-Bromo-4-Methoxyphenylacetonitrile
TN7190772-59-8
3-Bromo-4-Methoxyphenylacetonitrile (ZINC2565991) is a marine derived natural products found in Aiolochroia crassa.
  • $50
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5-Hydroxy-1-methylhydantoin
T2822284210-26-4
5-Hydroxy-1-methylhydantoin (HD-003) is an antioxidant potentially for the treatment of renal failure. A creatinine metabolite, 5-Hydroxy-1-methylhydantoin , a hydroxyl radical scavenger, has previously been shown to confer renoprotection by inhibiting the progression of chronic kidney disease in rats. 5-Hydroxy-1-methylhydantoin is a novel anti-oxidant drug completely suppressed the expression of B2-kinin receptors (B2KR) in response to high glucose (25 mM) stimulation in VSMC and was also shown to attenuate the effects of BK on VSMC remodeling. 5-Hydroxy-1-methylhydantoin inhibited the BK-induced increase in MAPK phosphorylation and attenuated the increase in connective tissue growth factor (CTGF) protein levels in VSMC. These findings suggest that 5-Hydroxy-1-methylhydantoin may confer vascular protection against high glucose concentrations and BK-stimulation to ameliorate vascular injury and remodeling through its anti-oxidant properties.
  • $148
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Uridine-5'-diphosphate disodium salt
T470627821-45-0
Uridine-5'-diphosphate disodium salt (UDP disodium salt) is a specific agonist of the P2Y6 receptors (EC50 = 13 nM for human P2Y6), stimulating the production of inflammatory mediators, phagocytosis, and vasoconstriction. Uridine-5'-diphosphate disodium salt also acts as an antagonist of P2Y14.
  • $32
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5-Amino-3H-imidazole-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.
  • $29
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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.
  • $41
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3-Diethylamino-1-propanol
T40709622-93-5
3-Diethylamino-1-propanol exhibits anticonvulsant effects.
  • $41
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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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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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N-Boc-4-pentyne-1-amine
T18391151978-50-6
N-Boc-4-pentyne-1-amine is an alkyl chain-based PROTAC linker compound used in the synthesis of PROTAC MG-277 [1].
  • $50
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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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5-bromo-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione
T936126166-92-7
5-bromo-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione (5-bromo-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione) is a synthetic compound. It has been used as a catalyst and as a tool in enzyme kinetic studies; it has also been used in studies of enzyme inhibition, as well as in drug receptor interaction studies.
  • $50
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1-Benzyl-4-hydroxypiperidine
Fr127294727-72-4
Compound Fr12729 is a useful organic compound for research related to life sciences. The catalog number is Fr12729 and the CAS number is 4727-72-4.
    7-10 days
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    JAK1/2/3 Inhibitor 1
    T7750416234-14-3
    JAK1/2/3 Inhibitor 1 is a potent protein kinase inhibitor.JAK1/2/3 Inhibitor 1 has antitumor activity that inhibits the growth of a variety of cancer cell lines. It inhibits the growth of cancer cells by binding to the cancer cell backbone and inhibiting the production of new proteins.
    • $50
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    Thymidine-5'-monophosphate disodium salt
    T473033430-62-5
    Thymidine-5'-monophosphate disodium salt (TMP DISODIUM SALT) is found in DNA. In mammalian cells, thymidine deprivation induces chromosome aberrations such as chromatid breaks, chromatid interchanges, and chromosome fragmentation.
    • $39
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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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    (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 with hepatoprotective, antiamnesic, and cognitive enhancement activities, and it can be used to lower blood pressure sugar.
    • $42
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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.
    • $30
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    Adenosine 5'-diphosphate sodium salt
    T507920398-34-9
    Adenosine 5'-diphosphate sodium salt (ADP sodium salt) is an adenine nucleotide that is phosphorylated into ATP by ATPase. This phosphorylation is a key part of cellular homeostatis as it allows for energy storage and is involved in nucleic acid metabolism. ADP affects platelet activation through its interaction with ADP receptors P2Y1, P2Y12 and P2X1. Upon its conversion to adenosine by ecto-ADPases, platelet activation is inhibited via adenosine receptors.
    • $30
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    GSK-3 Inhibitor 5
    T7755420099-89-2
    GSK-3 Inhibitor 5 (4-Cyanophenacyl bromide) is a ketone derivative that is used as an intermediate in pharmaceuticals and organic synthesis, and inhibits glycogen synthase kinase 3 (GSK-3).
    • $29
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    5'-Guanylic acid disodium salt
    T49015550-12-9
    5'-Guanylic acid disodium salt (GMP-5) is a purine ribonucleoside monophosphate. L-Glutamic acid and guanosine monophosphate are biosynthesized from xanthylic acid and L-glutamine via GMP synthase [glutamine-hydrolyzing]. Guanosine triphosphate and guanosine monophosphate are biosynthesized from diguanosine tetraphosphate via bis(5'-nucleosyl)-tetraphosphatase [asymmetrical]. In humans, guanosine monophosphate is involved in the kanamycin, telithromycin, tobramycin, and erythromycin action pathways, and several metabolic disorders including AICA-ribosiduria, adenosine deaminase deficiency, adenine phosphoribosyltransferase deficiency (aprt), and 2-hydroxyglutric aciduria (D and L form) pathways. Guanosine monophosphate is also found in foods like onion-family vegetables, millet, Chinese water chestnut, and red rice, serving as a potential biomarker for the consumption of these foods.
    • $41
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    Uridine 5'-monophosphate disodium salt
    TMA24403387-36-8
    Uridine 5'-monophosphate disodium salt (Disodium UMP) has been used to study the effect of pyrimidine synthesis inhibitor, 5-azacytidine, on cholesterol and lipid metabolism. It has been used to study the effect of nucleotides on growth of specific intestinal bacteria.
    • $30
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    Uridine 5′-diphosphoglucose disodium salt
    T474328053-08-9
    Uridine 5′-diphosphoglucose disodium salt (UDP-Glucose sodium salt) is an endogenous nucleotide sugar involved in glycosyltransferase reactions in metabolism. It is an agonist of the P2Y14 receptor (EC50 = 0.35 μM) and can also bind to and activate GPR17, inducing oligodendrocyte differentiation at a maximal concentration of 100 μM.
    • $42
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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-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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    3-Hydroxy-4-methoxyacetophenone
    T101126100-74-9
    3-Hydroxy-4-methoxyacetophenone (Acetoisovanillone) is an active P. spinosa extract. It possesses anti-inflammatory activity and prevented injuries due to administration of acetic acid in the colon.
    • $31
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    Guanosine 5'-diphosphate disodium salt
    T76067415-69-2
    Guanosine 5'-diphosphate disodium salt (5'-GDP-Na2) is a nucleoside diphosphate, is a potential iron mobilizer, which prevents the hepcidin-ferroportin interaction and modulating the interleukin-6 (IL-6)/stat-3 pathway.
    • $30
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    3-Amino-4-hydroxybenzoic acid
    T47701571-72-8
    3-Amino-4-hydroxybenzoic acid (3-amino-4-hydroxybenzenecarboxylic acid) is a useful research chemical.
    • $38
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    Cytidine 5'-diphosphate trisodium salt
    T4042634393-59-4
    Cytidine 5'-diphosphate trisodium salt (CDP) catalyzes the production of Cytidine triphosphate (CTP) for DNA and RNA synthesis by transferring a phosphoryl group from ATP to cytidine monophosphate (CMP) through the action of uridine monophosphate kinase (UMPK).
    • $32
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    1-Methyl-1H-pyrazol-3-amine
    T32951904-31-0
    1-Methyl-1H-pyrazol-3-amine is a pyrazole compound used in the synthesis of various drugs, dyes, and polymers. It serves as a crucial intermediate in drug synthesis and plays a role in developing new drugs, as well as in studying enzyme inhibitors and receptor modulators.
    • $29
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    4-Hydroxy-5-methyl-3-furanone
    TN713319322-27-1
    4-Hydroxy-5-methyl-3-furanone (4-Hydroxy-5-methylfuran-3(2H)-one) is a natural product isolated from Eurycotis floridana.
    • $29
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    4-Nitroquinoline 1-oxide
    T3536656-57-5
    4-Nitroquinoline 1-oxide (4-NQO) is a chemical carcinogen that induces mutations in bacteria, fungi, and animals through the formation of large amounts of purine adducts.
    • $30
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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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    1-Benzyl-3-Phenylthiourea
    T77663726-25-0
    1-Benzyl-3-Phenylthiourea (1-Benzyl-3-Phenyl-2-Thiourea) can be used as a sensing material for the detection of nerve agents and related stimulants.
    • $30
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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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    3-Chloro-4-methoxyaniline
    Fr139255345-54-0
    3-Chloro-4-methoxyaniline is a useful organic compound for research related to life sciences. The catalog number is Fr13925 and the CAS number is 5345-54-0.
      Inquiry
      4-(4-Amino-3-fluorophenoxy)-N-methylpicolinamide
      T66390757251-39-1
      4-(4-Amino-3-fluorophenoxy)-N-methylpicolinamide is an aromatic enigma that is is a metabolite of the antitumor drug rafenil.
      • $50
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      6-(4-methylpiperazin-1-yl)-4-o-tolylnicotinamide
      T9735342417-01-0
      6-(4-methylpiperazin-1-yl)-4-o-tolylnicotinamide can be used in the synthesis of befetupitant and netupitant.
      • $50
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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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      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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      CCR1/5/8 activator 1
      T773494771-50-0
      CCR1/5/8 activator 1 is a cytoplasmic phospholipase A inhibitor with antifungal activity.
      • $35
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      Inosine 5'-monophosphate disodium salt hydrate
      T5073352195-40-5
      Inosine 5'-monophosphate disodium salt hydrate (Inosine 5'-monophosphate disodium salt), or inosinic acid, is the ribonucleotide of hypoxanthine and the first nucleotide formed during purine synthesis.
      • $42
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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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        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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          1-(4-FLUORO-PHENYL)-BUTAN-1-ONE
          T3679582-83-2
          1-(4-FLUORO-PHENYL)-BUTAN-1-ONE is a useful organic compound for research related to life sciences. The catalog number is T3679 and the CAS number is 582-83-2.
          • $50
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