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asymmetric dimethylarginine d6 hydrochloride

" in TargetMol Product Catalog
  • Inhibitors & Agonists
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D-3263 hydrochloride
T10929L1008763-54-9In house
D-3263 hydrochloride (D3263 HCl salt) is enteric-coated, orally bioavailable transient receptor potential melatonin member 8 (TRPM8) agonist.
  • $43
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D(+)-Galactosamine hydrochloride
T39991772-03-8
D(+)-Galactosamine hydrochloride (D-Galactosamine HCl) hepatotoxicity is associated with endotoxin sensitivity and mediated by lymphoreticular cells in mice.
  • $42
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D-Glucose 6-phosphate disodium salt
T192623671-99-6
D-Glucose 6-phosphate disodium salt is a compound widely present in biological systems. It is a molecule formed when glucose undergoes phosphorylation at the 6th carbon. This compound participates in various metabolic regulatory pathways within the body, including the pentose phosphate pathway and glycolysis.
  • $30
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D-Carnitine hydrochloride
T220310017-44-4
D-Carnitine hydrochloride ((S)-Carnitine Hydrochloride) is a component of striated muscle and liver, used therapeutically to stimulate gastric and pancreatic secretions and to treat hyperlipoproteinemias.
  • $29
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TargetMol | Citations Cited
2-aminobenzo[d]thiazol-6-ol
T7734626278-79-5
2-aminobenzo[d]thiazol-6-ol has antimicrobial, antioxidant and anticancer properties and may inhibit the activity of certain cancer cell lines by inducing apoptosis or programmed cell death.
  • $50
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D-Fructose-6-phosphate (sodium salt hydrate)
T37985918149-30-1
D-Fructose-6-phosphate (sodium salt hydrate) is a sugar intermediate in the glycolytic pathway produced by the isomerization of glucose 6-phosphate by glucose phosphate isomerase, and is used in cancer research.
  • $32
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D-Ornithine hydrochloride
T055116682-12-5
D-Ornithine monohydrochloride is an endogenous metabolite that regulates intramuscular hormone levels, and has been used in studies of dry skin and insomnia.3,5-Dihydroxybenzoic acid is an endogenous metabolite that regulates intramuscular hormone levels.
  • $29
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HC067047 Hydrochloride(883031-03-6 free base)
T4680L1481646-76-7
HC-067047 hydrochloride is a potent and selective TRPV4 antagonist, effectively and reversibly inhibiting currents through human, rat, and mouse TRPV4 orthologs with IC50 values of 486 nM, 133 nM, and 17 nM, respectively.
  • $80
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2’-Deoxy-2’-fluoro-β-D-arabinocytidine hydrochloride
TNU042525183-22-6
2’-Deoxy-2’-fluoro-β-D-arabinocytidine hydrochloride is a cytosine nucleoside analog with inhibitory effects on DNA methyltransferase , with potential antimetabolic and antitumor activity.
  • $195
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6-Chloro-3-indolyl-β-D-Glucuronide CHA
T37811138182-20-4
6-Chloro-3-indolyl-β-D-Glucuronide (cyclohexylammonium salt) is a chromogenic substrate for β-glucuronidase and can be utilized in the histochemical analysis of β-glucuronidase activity.
  • $29
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Loganic acid 6′-O-β-D-glucoside
TN2461176226-39-4
Loganic acid 6′-O-β-D-glucoside (8-Epi-Loganic acid-6'-O-β-D-glucoside) is a natural product derived from Cistanche deserticola that inhibits LPS-induced NO and TNF-α production.
  • $195
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D-Glucose 6-phosphate potassium salt
T5069103192-55-8
In cells, D-Glucose 6-phosphate potassium salt (G6P) is generated when glucose is phosphorylated by hexokinase or glucokinase or by the conversion of glucose-1-phosphate by phosphoglucomutase during glycogenolysis. G6P lies at the beginning of both glycolysis and the pentose phosphate pathways. It also can be stored as glycogen when blood glucose levels are high.
  • $30
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2-CHLOROMETHYL-1,1-DIOXO-1,2-DIHYDRO-1LAMBDA*6*-BENZO[D]ISOTHIAZOL-3-ONE
T860213947-21-2
2-CHLOROMETHYL-1,1-DIOXO-1,2-DIHYDRO-1LAMBDA*6*-BENZO[D]ISOTHIAZOL-3-ONE targets the Neutrophil elastase (human).
  • $30
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6-Fluorotryptamine hydrochloride
T5011155206-24-1
6-Fluorotryptamine hydrochloride is a compound used as a molecular structural unit and is a derivative of the natural tryptamine alkaloid serotonin. It is an agonist at 5-HT2A and 5-HT2C serotonin receptors, making it a potential candidate for the development of new drugs for the treatment of various psychiatric and neurological disorders.
  • $32
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(25R)-3β,17α-dihydroxy-5α- spirostan-6-one3-O-α-L- rhamnopyranosyl-(1→2)-β- D-glucopyranoside
TN7112143051-94-9
(25R)-3β,17α-dihydroxy-5α- spirostan-6-one3-O-α-L- rhamnopyranosyl-(1→2)-β- D-glucopyranoside is a natural product isolated from the bulbs of Lilium brownii var. viridulum.
  • $117
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6-Chloro-7-deazapurine-β-D-riboside
T3734816754-80-6
6-Chloro-7-deazapurine-β-D-riboside shows antifungal activity.
  • $33
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Tenovin-6 Hydrochloride
T84801011301-29-3
Tenovin-6 Hydrochloride is an SIRT1, SIRT2 and HDAC8 inhibitor(IC50s of 21 μM, 10 μM, and 67 μM for SirT1, SirT2, and SirT3, respectively), and is also a potent p53 activator .
  • $33
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6'-O-beta-D-Glucosylgentiopicroside
T4S1439115713-06-9
1. 6'-O-beta-D-Glucosylgentiopicroside (6'-O-Glucosylgentiopicroside) may have antifungal activity.
  • $44
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trans-Caffeoyl-6-O-D-gluconic acid
T809571147861-80-0
Trans-Caffeoyl-6-O-D-gluconic acid, a natural product, is isolated from the almost mature fruits of Evodia rutaecarpa (Juss.) Benth. [1].
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3-O-α-L-Rhamnopyranosyl-(1→2)-α-L-arabinopyranosyl hederagenin28-O-β-D-xylopyranosyl-(1→6)-β-D-glucopyranosyl ester
T83345128717-92-0
Hederagenin 28-O-{β-D-xylopyranosyl-(1→6)-β-D-glucopyranosyl ester}3-O-{α-L-rhamnopyranosyl-(1→2)-α-L-arabinopyranosyl} is a saponin known for its antitumor and anti-inflammatory properties [1].
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6′-O-β-D-Glucopyranosylphlorigidoside C
T83272927691-83-6
Compound 1, known as 6′-O-β-D-Glucopyranosylphlorigidoside C, is an iridoid glycoside extractable from the plant Lamiophlomis rotata [1].
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N,N'-Dimethylarginine-d6
TMIH-03611331888-08-4
N,N'-Dimethylarginine-d6 is a deuterated compound of N,N'-Dimethylarginine. N,N'-Dimethylarginine has a CAS number of 30344-00-4. SDMA is the most potent endogenous inhibitor of nitric oxide synthase (NOS), with higher levels in patients with end-stage renal disease (ESRD).
  • $198
7-10 days
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Ractopamine-d6 Hydrochloride (Mixture of Diastereomers)
TMIH-04841276197-17-1
Ractopamine-d6 Hydrochloride (Mixture of Diastereomers) is a deuterated compound of Ractopamine Hydrochloride (Mixture of Diastereomers).
  • $485
7-10 days
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1-(3',5'-dimethoxy)phenyl-2-[4''-O-beta-D-glucopyranosyl (6->1)-O-alpha-L-rhamnopyranosyl]phenylethane
TN63991338076-61-1
1-(3',5'-dimethoxy)phenyl-2-[4''-O-β-D-glucopyranosyl (6→1)-O-α-L-rhamnopyranosyl]phenylethane showed cytotoxic activities to Hela and hep2 cell lines.
  • $390
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Kaempferol-3-O-α-L-rhamnopyranosyl-(1→6)-β-D-glucopyranosyl-(1→2)-β-D-glucopyranoside
TN6460476617-49-9
Kaempferol-3-O-α-L-rhamnopyranosyl-(1→6)-β-D-glucopyranosyl-(1→2)-β-D-glucopyranoside exhibits antioxidant activity.
  • $570
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(2,4-Dichloro-3,5-dimethoxyphenyl) methyl 6-O-β-D-glucopyranosyl-β-D-glucopyranoside
T835742739844-79-0
(2,4-Dichloro-3,5-dimethoxyphenyl) methyl 6-O-β-D-glucopyranosyl-β-D-glucopyranoside, an anticancer agent derived from Lilium regale, inhibits A549 lung cancer cell proliferation with an IC50 of 29 μM and is utilized in cancer research [1].
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8-10 weeks
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1,4-dideoxy-1,4-imino-D-Arabinitol hydrochloride
T84381100991-92-2
1,4-Dideoxy-1,4-imino-D-arabinitol (DAB) functions as an inhibitor of glycogen phosphorylase, a crucial enzyme in glycogenolysis, demonstrating the ability to hinder this process in isolated liver cells (IC50= 1.0 µM) and cerebral cortex and cerebellum homogenates (IC50s = 463 and 383 nM, respectively). Employed extensively in different animal models, DAB inhibits glycogenolysis within the liver and brain.
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8-10 weeks
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9-(2-Deoxy-β-D-erythropentofuranosyl)-6-methyl-9H-purine
TNU018216006-64-7
Nucleoside Derivatives - 6-Modified purine nucleosides; Drugs and Inhibitors; Prodrug of anticancer agent 6-methylpurine; used for gene therapy
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7-10 days
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D-Ala-Lys-AMCA hydrochloride
T189572703746-41-0
D-Ala-Lys-AMCA hydrochloride, a known substrate of proton-coupled oligopeptide transporter 1 (PEPT1), emits blue fluorescence and may be transported into Caco-2 cells and liver cancer cells.
  • $125
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2’-Deoxy-2’-fluoro-b-D-arabino-6-azauridine
TNU0302908129-24-8
2'-Deoxy-2'-fluoro-b-D-arabino-6-azauridine is a Nucleoside Derivative - 6-Aza-uridine; Fluoro-modified nucleoside; Arabino nucleoside.
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7-10 days
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m-Acetotoluidide, 6'-chloro-2-(diethylamino)-, hydrochloride
T3315377966-49-5
m-Acetotoluidide, 6'-chloro-2-(diethylamino)-, hydrochloride is a bioactive chemical.
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Quercetin 3-O-(6-O-malonyl)-b-D-glucoside
T12383896862-01-0
Quercetin 3-O-(6-O-malonyl)-b-D-glucoside is a useful organic compound for research related to life sciences. The catalog number is T123838 and the CAS number is 96862-01-0.
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6-O-β-D-Galactopyranosyl-D-galactose
T405895077-31-6
6-O-beta-D-Galactopyranosyl-D-galactose, a disaccharide, is a constituent of the polysaccharide backbone characterized by beta-(1→6) glycoside linkages, with a side chain attached to the primary chain through a beta-(1→3) bond.
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6-Chloro-9-(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)-9H-purine
TNU0772205171-04-6
6-Chloro-9-(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)-9H-purine is a 2'-C-Methyl nucleoside and a halo-nucleoside.
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7-10 days
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6-Amino-3-iodo-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
TNU02811997362-11-4
Nucleoside Derivatives - 7-Deaza-8-aza purine nucleosides; Halo-nucleosides; 6-Modified purine nucleosides
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7-10 days
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6-Amino-9-[2-deoxy-β-D-ribofuranosyl]-9H-purine
TNU1427148171-35-1
6-Amino-9-[2-deoxy-β-D-ribofuranosyl]-9H-purine is a nucleoside derivative categorized as an other modified nucleoside.
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7-10 days
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2-(((6-(Difluoromethoxy)-1H-benzo[d]imidazol-2-yl)sulfonyl)methyl)-3,4-dimethoxypyridine 1-oxide
T67420953787-55-8
2-(((6-(Difluoromethoxy)-1H-benzo[d]imidazol-2-yl)sulfonyl)methyl)-3,4-dimethoxypyridine 1-oxide is a useful organic compound for research related to life sciences. The catalog number is T67420 and the CAS number is 953787-55-8.
    7-10 days
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    m-Acetotoluidide, 6'-chloro-2-(diethylamino)-alpha,alpha,alpha-trifluoro-, hydrochloride
    T3315477966-53-1
    m-Acetotoluidide, 6'-chloro-2-(diethylamino)-alpha,alpha,alpha-trifluoro-, hydrochloride is a bioactive chemical.
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    N4-Benzoyl-1-(6-O-DMTr-2,3-dideoxy-beta-D-erythro-hexopyranosyl)cytosine
    TNU1623145594-00-9
    N4-Benzoyl-1-(6-O-DMTr-2,3-dideoxy-beta-D-erythro-hexopyranosyl)cytosine is a useful organic compound for research related to life sciences. The catalog number is TNU1623 and the CAS number is 145594-00-9.
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    7-10 days
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    6-Amino-4-methoxy-1-(2-deoxy-β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
    T75185100644-69-7
    6-Amino-4-methoxy-1-(2-deoxy-β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine, a pyrimidine nucleoside analog, exhibits a broad spectrum of biochemical and anticancer activities, including inhibition of DNA and RNA synthesis, antiviral effects, and immunomodulatory effects [1].
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    2-Amino-6-chloro-9-(3-deoxy-beta-D-ribofuanosyl)-9H-purine
    TNU09831055035-48-7
    2-Amino-6-chloro-9-(3-deoxy-beta-D-ribofuranosyl)-9H-purine is a nucleoside derivative, specifically a 3'-deoxy nucleoside and halo-nucleoside, serving as a scaffold and template.
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    7-10 days
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    L-Borneol 7-O-[β-D-apiofuranosyl-(1→6)]-β-D-glucopyranoside
    TN144788700-35-0
    Borneol 7-O-[beta-D-apiofuranosyl-(1->6)]-beta-D-glucopyranoside is a natural product from Radix ophiopogonis.
    • $250
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    Rubrofusarin 6-O-β-D-glucopyranoside
    T75495132922-80-6
    Rubrofusarin 6-O-β-D-glucopyranoside, a glycosidic derivative of Rubrofusarin, functions as an inhibitor of protein tyrosine phosphatase 1B (PTP1B) with an IC50 value of 87.36 μM, and is utilized in research investigating comorbid diabetes and depression [1].
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    6-Chloro-2-bromo-9-(2,3,5-tri-O-acetyl)-beta-D-ribofuranosyl-9H-purine
    TNU107340896-58-0
    6-Chloro-2-bromo-9-(2,3,5-tri-O-acetyl)-beta-D-ribofuranosyl-9H-purine is a Nucleoside Derivative - Halo-nucleoside; Scaffold and Template.
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    7-10 days
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    ((3aR,4R,6aR)-6-Methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol
    T6662772402-14-3
    ((3aR,4R,6aR)-6-Methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol is a useful organic compound for research related to life sciences. The catalog number is T66627 and the CAS number is 72402-14-3.
      7-10 days
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      4-Chloro-N-(6-nitrobenzo[d]thiazol-2-yl)benzamide
      TNU0866321943-75-3
      Heterocyclic Compounds - Fused polyheterocycles; Drugs and Inhibitors; Anticancer agent
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      7-10 days
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      Quercetin 3-O-β-D-(6''-p-coumaroyl)glucopyranosyl(1→2)-α-L-rhamnopyranoside
      TN2125143061-65-8
      Quercetin 3-O-β-D-(6''-p-coumaroyl)glucopyranosyl(1→2)-α-L-rhamnopyranoside (Quercetin 3-O-beta-(6''-p-coumaroyl)glucopyranosyl(1->2)-alpha-L-rhamnopyranoside) is a compound extracted from the leaves of Ginkgo biloba with notable antioxidant properties.
      • $88
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      Theophylline, 7-(2-(diethylamino)ethyl)-6-thio-, hydrochloride
      T3483696313-22-3
      Theophylline, 7-(2-(diethylamino)ethyl)-6-thio-, hydrochloride is a bioactive chemical.
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