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2hydroxy atorvastatin calcium salt

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    280
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    8
    TargetMol | inventory
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    14
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    5
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    108
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2-Hydroxy atorvastatin calcium salt
TQ0045265989-46-6In house
2-Hydroxy atorvastatin calcium salt is a hydroxy metabolite of atorvastatin calcium salt, a potent HMG-CoA reductase inhibitor (IC50 = 8 nM).
  • $122
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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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2-hydroxy Flutamide
T769052806-53-8
2-hydroxy Flutamide is competitive inhibition of androgen receptor (AR) for the treatment of prostate cancer
  • $47
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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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Phosphorylcholine chloride calcium salt tetrahydrate
T471372556-74-2
Phosphorylcholine chloride calcium salt tetrahydrate (Phosphocholine chloride calcium salt tet) is a small haptenic molecule, is found in a wide variety of organisms. Human hepatic tumors undergo an elevation in the concentration of phosphorylcholine as the principal metabolic change is observed (PMID: 11076016 ). Phosphorylcholine chloride calcium salt tetrahydrate is the precursor metabolite of choline in the glycine, serine and threonine metabolism pathways (KEGG, map00260) and in intermediate between choline and cytidine-diphosphate choline in the glycerophospholipid metabolism pathway (KEGG, map00564).
  • $38
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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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2'-Hydroxy-5'-methoxyacetophenone
T3760705-15-7
2'-Hydroxy-5'-methoxyacetophenone (5-Methoxy-2-hydroxyacetophenone) is an active biochemical.
  • $29
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Folinic Acid Calcium Salt Pentahydrate
T0148L6035-45-6
Folinic Acid Calcium Salt Pentahydrate (Leucovorin Calcium Pentahydrate), a reduced folic acid, is used in combination with other chemotherapeutics.
  • $30
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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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2-Hydroxy-6-methoxybenzoic acid
T59173147-64-6
2-Hydroxy-6-methoxybenzoic acid (6-Methoxysalicylic acid) may be employed as internal standard for the determination of acetylsalicylic acid (aspirin, ASA) and its major metabolite, salicylic acid (SA),and exhibits significant analgesic effects
  • $29
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1-Hydroxy-2-naphthoic acid
T478986-48-6
1-Hydroxy-2-naphthoic acid (ALPHA-HYDROXYNAPHTHOIC ACID) is a Metabolite from phenanthrene degradation.
  • $30
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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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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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2,2-BIS(2-HYDROXY-5-BIPHENYLYL)PROPANE
T867224038-68-4
2,2-BIS(2-HYDROXY-5-BIPHENYLYL)PROPANE is targets the thyroid stimulating hormone receptor (human)
  • $33
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2-Hydroxy-2-methylbutanoic acid
T55503739-30-8
2-Hydroxy-2-methylbutyric acid is an unusual metabolite found in the urine of patients with 2-hydroxyglutaric aciduria and maple syrup urine disease.
  • $38
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Phosphonic acid, [(2R,​3S)​-​3-​methyloxiranyl]​-​, calcium salt
T017026472-47-9
Phosphonic acid, [(2R,3S)-3-methyloxiranyl]-, calcium salt (phosphonomycin calcium) is an antibiotic, used for the treatment of urinary tract infections and intestinal infections caused by susceptible strains.
  • $29
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6-Bromo-2-hydroxy-3-methoxybenzaldehyde
T748320035-41-0
6-Bromo-2-hydroxy-3-methoxybenzaldehyde (NSC-95682) is an inhibitor of IRE-1α with an IC50 value of 0.08 μM.
  • $34
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Nonapeptide-1 acetate salt (158563-45-2 free base)
TP1101
Nonapeptide-1 acetate salt (158563-45-2 free base) (Melanostatine-5 acetate salt) , a peptide hormone, is a potent α-Melanocyte-stimulating hormone (α-MSH) antagonist, with an IC50 of 11 nM. Nonapeptide-1 acetate salt (158563-45-2 free base) , a peptide hormone, is a potent α-Melanocyte-stimulating hormone (α-MSH) antagonist, with an IC50 of 11 nM.
  • $63
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(2S,3S)-3-Hydroxy-2-methyl-3-phenylpropanoic acid
T6012576549-02-5
(2S,3S)-3-Hydroxy-2-methyl-3-phenylpropanoic acid is a chemical synthesis intermediate.
  • $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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Pep 2-8 ammonium salt(1541011-97-5 free base)
TP1881L1
Pep 2-8 ammonium salt is Proprotein convertase subtilisin/kexin type 9 (PCSK9) inhibitor. Potent inhibitor of PCSK9 binding to LDL receptor (IC50 = 0.8 μM). Restores LDL uptake in HepG2 cells treated with PCSK9.
  • $137
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2'-Hydroxy-3,4-dimethoxychalcone
TN722519152-36-4
2'-Hydroxy-3,4-dimethoxychalcone, a chalcone compound isolated from the roots of Sophora japonica, has antioxidant activity and inhibited the intracellular survival of Lactobacillus donovani Parasite EC.50 Values ranged between 0.39 and 0.41 μg/mL, which can be used in the study of diabetes, treatment of schistosomiasis, malaria and other infections.
  • $50
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5-hydroxy-3,7-dimethoxy-2-phenylchromen-
TN678870786-48-0
5-hydroxy-3,7-dimethoxy-2-phenylchromen- (4H-1-Benzopyran-4-one, 5-hydroxy-3,7-dimethoxy-2-phenyl-),a natural product obtained from the resinous exudate of Heliotropium huascoense.
  • $80
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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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C15AlkOPP Tetrabutylamine salt (1:2)
T30677L1 In house
C15AlkOPP Tetrabutylamine salt (1:2) is an FPP analogue, bearing an alkyne group to allow for post-prenylation protein labeling. C15AlkOPP Tetrabutylamine salt (1:2) can be used for Prenylomic analysis
  • $117
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2-(4-methoxyphenyl)-2-oxoethyl 2-hydroxy-5-methylbenzoate
T500641197834-98-2
2-(4-methoxyphenyl)-2-oxoethyl 2-hydroxy-5-methylbenzoate is a pro-neurotropic drug used to enhance cognitive function by increasing the synthesis and release of acetylcholine in the brain as well as by inhibiting the breakdown of acetylcholine by acetylcholinesterase.
  • $47
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Moveltipril calcium salt
T6853385921-53-5In house
Moveltipril calcium salt is an ACE inhibitor.
  • $1,520
1-2 weeks
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Hydroxy-PEG4-(CH2)2-Boc
T15529518044-32-1
Hydroxy-PEG4-(CH2)2-Boc is an uncleavable ADC linker utilized in the synthesis of antibody-drug conjugates (ADCs) and can also be employed in the synthesis of PROTAC.
  • $35
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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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7-Hydroxy-3,4-dihydro-2(1H)-quinolinone
T588722246-18-0
7-Hydroxy-3,4-dihydro-2(1H)-quinolinone is a weak MAO-A inhibitor(with an IC50 of 183 μM) .
  • $29
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2'-​Hydroxy-​2-​methoxychalcone
T743242220-77-9
2'-Hydroxy-2-methoxychalcone is a synthetic chalcone with antibacterial activity.
  • $31
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Fosamprenavir Calcium Salt
T8238226700-81-8
Fosamprenavir Calcium Salt (GW433908G) (GW433908G) is a phosphate ester prodrug of the antiretroviral protease inhibitor Amprenavir, with improved solubility. Fosamprenavir Calcium Salt has Anti-HIV infection.
  • $55
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ETHYL 5-HYDROXY-2-METHYLINDOLE-3-CARBOXYLATE
T86227598-91-6
ETHYL 5-HYDROXY-2-METHYLINDOLE-3-CARBOXYLATE is useful for preparation and study of hypoxia-selective cytotoxicity of indolequinone antitumor agents.
  • $29
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2-((1R,2R)-2-Formyl-1,3,3-trimethylcyclohexyl)-4-hydroxy-5-isopropylbenzaldehyde
T834181072444-55-3
2-((1R,2R)-2-Formyl-1,3,3-trimethylcyclohexyl)-4-hydroxy-5-isopropylbenzaldehyde is a naturally occurring compound [1].
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(4R,4aS,5aS,6aR,6bS,7aR)-4-Hydroxy-3,6b-dimethyl-5-methylene-4,4a,5,5a,6,6a,7,7a-octahydrocyclopropa[2,3]indeno[5,6-b]furan-2(6bH)-one
T83554491572-18-0
(4R,4aS,5aS,6aR,6bS,7aR)-4-Hydroxy-3,6b-dimethyl-5-methylene-4,4a,5,5a,6,6a,7,7a-octahydrocyclopropa[2,3]indeno[5,6-b]furan-2(6bH)-one is a sesquiterpene lactone with a complex bicyclic structure [1].
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Benzaldehyde, m-hydroxy-, (5-nitro-2-pyridyl)hydrazone
T3032428058-31-3
Benzaldehyde, m-hydroxy-, (5-nitro-2-pyridyl)hydrazone is a bioactive chemical.
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3,4-Dihydro-4-[[2-hydroxy-1-(hydroxymethyl)ethoxy]   methyl]-3-oxo-2-pyrazinecarboxamide
TNU12362122281-54-1
3,4-Dihydro-4-[[2-hydroxy-1-(hydroxymethyl)ethoxy] methyl]-3-oxo-2-pyrazinecarboxamide is a Nucleoside Derivative - Acyclic nucleoside.
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7-10 days
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Calcium Channel antagonist 2
T77710874370-15-7
Calcium Channel antagonist 2 is a calcium channel antagonist (IC50=5-20 μM) that can be used to study diseases due to Ca2+ channels like pain and diabetes.
  • $39
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1-Myristoyl-2-hydroxy-sn-glycero-3-PE
T36453123060-40-2
1-Myristoyl-2-hydroxy-sn-glycero-3-PE is a naturally occurring lysophospholipid that induces transient intracellular calcium increases in PC12 cells. Serum levels of 1-myristoyl-2-hydroxy-sn-glycero-3-PE are elevated in patients with malignant breast cancer compared to healthy controls.
  • $88
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Acetanilide, 2,2-dichloro-2'-hydroxy-N-(2-hydroxyethyl)-
T295783613-84-1
Acetanilide, 2,2-dichloro-2'-hydroxy-N-(2-hydroxyethyl)- is a bioactive chemical.
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(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine (R)-2-hydroxy-2-phenylacetate
T66385376608-71-8
(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine (R)-2-hydroxy-2-phenylacetate is a useful organic compound for research related to life sciences. The catalog number is T66385 and the CAS number is 376608-71-8.
    7-10 days
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    2-hydroxy Stearic Acid methyl ester
    T357032420-35-1
    2-hydroxy Stearic acid is a hydroxylated fatty acid methyl ester that broadens phase transition in dimyristoylphosphatidylcholine (DMPC) lipid membranes. It has been used in the synthesis of lipid-nucleotide conjugate anti-HIV agents to increase phosphodiester bond cleavage and the amount of liberated intracellular nucleotides.
    • $88
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    2-Hydroxy-3-(hydroxymethyl)anthraquinone
    TN276268243-30-1
    2-Hydroxy-3-(hydroxymethyl)anthraquinone exhibits quinone reductase (QR)- inducing activity in Hepa lclc7 cells, with the concentration required to double QR activity of 0.94 microM.
    • $260
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    7-hydroxy Coumarin sulfate (potassium salt)
    T373651135316-80-1
    7-hydroxy Coumarin sulfate is a phase II metabolite of coumarin that can be used as an internal standard for the analysis of 7-hydroxy coumarin metabolism using GC- or LC-MS.
    • $110
    35 days
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    2-(4-Hydroxy-2-oxoindolin-3-yl)acetonitrile
    T125964
    2-(4-Hydroxy-2-oxoindolin-3-yl)acetonitrile is a useful organic compound for research related to life sciences and the catalog number is T125964.
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    Methyl 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylate
    T67049877997-99-4
    Methyl 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylate is a useful organic compound for research related to life sciences. The catalog number is T67049 and the CAS number is 877997-99-4.
      7-10 days
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      2-Hydroxy-5-nitrobenzoic acid
      T6490296-97-9
      2-Hydroxy-5-nitrobenzoic acid is a useful organic compound for research related to life sciences. The catalog number is T64902 and the CAS number is 96-97-9.
        7-10 days
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