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l 778,123 2hcl

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    98
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    6
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    1
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    28
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    2
    TargetMol | Activity
2-O-α-D-Glucopyranosyl-L-ascorbic Acid
ASCORBYL GLUCOSIDE
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.
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2-Iminothiolane HCl
2-Iminothiolane,Traut's reagent,Trauts reagent,2-IT
T199584781-83-3
2-Iminothiolane HCl (Trauts reagent) is a useful RNA-protein crosslinking reagent and an effective thiolation reagent for the introduction of sulphydryl groups into oligosaccharides.
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4-6 weeks
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Olanzapine impurity L HCl
T65734138564-60-0
Olanzapine impurity L HCl is an impurity generated during the production of Olanzapine.
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7-10 days
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L-Azetidine-2-carboxylic acid
(2S)-azetidine-2-carboxylic acid
TN69282133-34-8
L-Azetidine-2-carboxylic acid ((2S)-azetidine-2-carboxylic acid) is a toxic proline analogue produced by members of the Liliaceae and Agavaciae families.
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L-Ascorbic acid 2-phosphate magnesium
2-Phospho-L-ascorbic acid magnesium
T19389113170-55-1
L-Ascorbic acid 2-phosphate magnesium (2-Phospho-L-ascorbic acid magnesium) functions as an antioxidant and stimulates hepatocyte growth factor (HGF) production. This long-acting vitamin C derivative promotes collagen formation and expression.
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L-Ascorbic acid 2-phosphate trisodium
L-Ascorbic acid 2-phosphate trisodium salt,Sodium L-ascorbyl-2-phosphate,Sodium ascorbyl phosphate,2-Phospho-L-ascorbic acid trisodium salt,Sodium ascorbyl monophosphate
T218566170-10-3
L-Ascorbic acid 2-phosphate trisodium (Sodium ascorbyl phosphate) is utilized in biocatalytic dephosphorylation for electric power generation and electrochemical detection assays.
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(1R,5S,6r)-N-(2-methyl-1-((3-methylpyridin-2-yl)oxy)propan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide L(+)-Tartaric acid
T776702919211-45-1
(1R,5S,6r)-N-(2-methyl-1-((3-methylpyridin-2-yl)oxy)propan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide L(+)-Tartaric acid is a potential SSTR4 agonist.
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BMS 599626 2HCl (873837-23-1(HCl))
AC480 dihydrochloride
T53981781932-33-9
BMS 599626 2HCl (873837-23-1(HCl)) (AC480 dihydrochloride) is a selective inhibitor of HER1 and HER2 (IC50s: 20 nM and 30 nM), ~8-fold less potent to HER4, >100-fold to Lck, VEGFR2, c-Kit, MET, etc.
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1-(3,4-Dihydroxyphenyl)-2-(dimethylamino)ethanone HCl
T5004716899-83-5
1-(3,4-dihydroxyphenyl)-2-(dimethylamino)ethan-1-one hydrochloride is a cholinergic agent that inhibits choline metabolism, which leads to increased levels of acetylcholine in the brain, which in turn enhances cognitive function and memory.
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(2-methyl-2,3-dihydro-1H-inden-2-yl)methanamine HCl
T50063129766-97-8
(2-methyl-2,3-dihydro-1H-inden-2-yl)methanamine hydrochloride is a cyclic amine that is structurally related to amphetamine and has been shown to have significant effects on the central nervous system.
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A-674563 2HCl(552325-73-2(fb-2hcl))
T6139L
A-674563 2HCl is an Akt1 inhibitor with Ki of 11 nM, modest potent to PKA and >30-fold selective for Akt1 over PKC.
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BMS-599626 2HCL(714971-09-2 Free base)
BMS 599626 dihydrochloride,BMS-599626 2HCL(714971-09-2 Free base),AC480 2HCl
T2610L
BMS-599626 2HCL (AC480 2HCl) is a BMS-599626 derivative. BMS-599626 is an orally available and selective dual inhibitor of HER1 and HER2 with IC50s of 20 and 30 nM, respectively. BMS-599626 inhibits tumor cell proliferation and has the potential to increase tumor BMS-599626 inhibits tumor cell proliferation and has the potential to increase tumor response to radiotherapy.
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L-Valyl-L-phenylalanine HCl
Valylphenylalanine HCl; H-VAL-PHE-OH HCl
T50046128090-87-9
2-(2-amino-3-methylbutanamido)-3-phenylpropanoic acid hydrochloride is an amino acid compound that is a synthetic analog of glutamate, an important neurotransmitter in the central nervous system. It has been investigated for its potential therapeutic applications in a variety of neurological disorders, including Alzheimer's disease, Parkinson's disease, and epilepsy.
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A 582941 HCl (848591-90-2(free base))
T8725
A-582941 is a alpha7 neuronal nicotinic receptor agonist with broad spectrum cognition-enhancing properties
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A-674563 HCl (552325-73-2(free base))
T44442070009-66-2
A-674563 is an orally available, ATP-competitive, and reversible inhibitor of Akt (Ki: 11 nM for Akt1) [1]. It exhibits inhibitory activity against PKA and Cdk2 (IC50: 16 46 nM) but is 10- to >1, 800-fold selective for Akt1 versus additional kinases in th
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L-739750 2HCl
L-739750 2HCl(160141-08-2 Free base)
T27773L In house
L-739750 2HCl is a potent inhibitor of peptidomimetic farnesyltransferase, a novel pseudopeptide mimetic with potential anticancer activity.
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L-2-Phosphoglyceric acid
L-2-Phosphoglyceric acid disodium salt h
T492923295-92-3
L-2-Phosphoglyceric acid (L-2-Phosphoglyceric acid disodium salt) is a glyceric acid which serves as the substrate in the ninth step of glycolysis. It is catalyzed by enolase into phosphoenolpyruvate (PEP), the penultimate step in the conversion of glucose to pyruvate.
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fmoc-L-2-cyanophenylalanine
T8670401933-16-2
fmoc-L-2-cyanophenylalanine is a derivative of the amino acid phenylalanine. Due to its excellent reactivity and stability, it is widely used in peptide synthesis, as well as in the synthesis of a variety of other biologically active molecules, such as peptide hormones, enzymes and antibodies.
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Oxyfedrine L-form HCl
Modacor,Oxyfedrine L-form hydrochloride,D563,Ildamen,D 563,D-563
T2457916777-42-7In house
Oxyfedrine L-form HCl (Ildamen) is a partial agonist at beta-adrenergic receptors and acts as a coronary vasodilator and cardiotonic agent.
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6-8 weeks
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1-(3-chloropyridin-2-yl)piperazine 2HCl
T500181193389-39-7
1-(3-chloropyridin-2-yl)piperazine dihydrochloride is a piperazine analog often used as a reagent in organic synthesis, as a ligand in coordination chemistry, and as a drug in pharmaceuticals. It is an inhibitor of DPP4, and DPP4 inhibition has been shown to have beneficial effects in the treatment of certain diseases such as type 2 diabetes and obesity.
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(S)-3-AMino-2-Methylpropanoic acid-HCl
T7401925704-45-6
(S)-3-AMino-2-Methylpropanoic acid-HCl is an amino acid derivative that can be an agonist of the excitatory neurotransmitter glutamate and affect the nervous system.
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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.
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2-(7-Methoxy-1-naphthyl)ethylamine HCl
T9898139525-77-2
2-(7-Methoxy-1-naphthyl)ethylamine hydrochloride is the impurity of Agomelatine, an antidepressant.
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RNase L-IN-2
5-(3-hydroxyphenyl)-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one
T8591357618-26-9
RNase L-IN-2 is an activator of RNase L with EC50 of 22 uM; shows broad-spectrum antiviral activity against diverse types of RNA viruses, including the human pathogen human parainfluenza virus type 3, with no cytotoxic at the effective concentrations.
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L-2-Hydroxyglutaric acid disodium
(S)-2-Hydroxyglutaric acid disodium
T1374863512-50-5
L-2-Hydroxyglutaric acid disodium ((S)-2-Hydroxyglutaric acid disodium) is an epigenetic modifier and putative oncometabolite in renal cancer. L-2-Hydroxyglutaric acid inhibits mitochondrial creatine kinase (Mi-CK) activity(Km and Ki of 2.52 mM and 11.13 mM, respectively).
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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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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.
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Fmoc-2-methyl-L-phenylalanine
T65861211637-75-1
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(o-tolyl)propanoic acid, catalog number T65861 and CAS number 211637-75-1, is a valuable organic compound for life sciences research.
    7-10 days
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    Kaempferol-3-O-α-L-rhamnopyranosyl-(1→6)-β-D-glucopyranosyl-(1→2)-β-D-glucopyranoside
    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.
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    Methyl ((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-L-valinate hydrochloride
    T65280482577-59-3
    Methyl ((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-L-valinate hydrochloride is a useful organic compound for research related to life sciences. The catalog number is T65280 and the CAS number is 482577-59-3.
      7-10 days
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      Ophiogenin 3-O-α-L-rhamnopyranosyl-(1→2)-β-D-glucopyranoside
      Ophiogenin-3-O-alpha-L-rhaMnopyranosyl-(1->2)-beta-D-glucopyranoside
      T3S1250128502-94-3
      Ophiogenin 3-O-α-L-rhamnopyranosyl-(1→2)-β-D-glucopyranoside (Ophiogenin-3-O-alpha-L-rhaMnopyranosyl-(1->2)-beta-D-glucopyranoside) is a natural product with significant pharmacological effects on the cardiovascular system.
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      Epipterosin L 2'-O-glucoside
      TN397561117-89-3
      Epipterosin L 2'-O-glucoside is a natural product for research related to life sciences. The catalog number is TN3975 and the CAS number is 61117-89-3.
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      L-Ascorbic acid 2-phosphate
      2-Phospho-L-ascorbic acid
      T1939023313-12-4
      L-ascorbic acid 2-phosphate can be used as a culture medium supplement for the osteogenic differentiation of human adipose stem cells (hASCs). L-ascorbic acid 2-phosphate increases alkaline phosphatase (ALP) activity and expression of runx2A in hASCs during the osteogenic differentiation. L-ascorbic acid 2-phosphate is a long-acting vitamin C derivative that can stimulate collagen formation and expression.
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      1-2 weeks
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      2-Desoxyflorilenalin-L-α-arabinopyranoside
      T8338897941-40-7
      2-Desoxyflorilenalin-L-α-arabinopyranoside, an active compound, can be isolated from Helenium amarum [1].
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      L-693612 HCl
      L-693612 hydrochloride
      T24373L138301-72-1
      L-693612 HCl is an inhibitor of carbonic anhydrase.
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      6-8 weeks
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      L-Lysine, sulfite (2:1)
      T3281953411-64-6
      L-Lysine, sulfite (2:1) is a drug/ therapeutic agent.
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      2'-O-beta-L-galactopyranosylorientin
      2''-O-β-L-Galorientin
      T5713861691-37-4
      2 -O-beta-L-galactopyranosylorientin (2''-O-β-L-Galorientin) is a natual product isaolated from Trollius chinensis Bunge.
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      Boc-L-Tyr(2-azidoethyl)-OH
      N-Boc-O-(2-azidoethyl)-L-tyrosine
      T896881434445-10-9
      Boc-L-Tyr(2-azidoethyl)-OH (N-Boc-O-(2-azidoethyl)-L-tyrosine) is a click chemistry reagent that incorporates an azido group.
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      10-14 weeks
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      2-(1-(methyl-d3)-1H-imidazol-4-yl)ethan-1-amine 2HCl
      1-Methylhistamine-d3 Dihydrochloride
      TMIH-0028
      2-(1-(methyl-d3)-1H-imidazol-4-yl)ethan-1-amine 2HCl is a deuterated compound of 2-(1-(methyl)-1H-imidazol-4-yl)ethan-1-amine 2HCl. 2-(1-(methyl)-1H-imidazol-4-yl)ethan-1-amine 2HCl has a CAS number of 6481-48-7. 1-Methylhistamine dihydrochloride is a major metabolite of histamine by histamine N-methyltransferase in the pathway of histidine metabolism. It has been used as a biomarker of histaminergic system activity in the brains of Alzheimer's disease patients as well as those with hypersomnia and other neurological conditions.
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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
      Quercetin 3-O-beta-(6''-p-coumaroyl)glucopyranosyl(1->2)-alpha-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.
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      2-Fluoro-N-[(phenylmethoxy)carbonyl]-L-phenylalanine
      T65064127862-88-8
      2-Fluoro-N-[(phenylmethoxy)carbonyl]-L-phenylalanine, with catalog number T65064 and CAS number 127862-88-8, is a valuable organic compound for research in life sciences.
        7-10 days
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        2-Ethylbutyl ((S)-(perfluorophenoxy)(phenoxy)phosphoryl)-L-alaninate
        T646091911578-98-7
        2-Ethylbutyl ((S)-(perfluorophenoxy)(phenoxy)phosphoryl)-L-alaninate is a useful organic compound for research related to life sciences. The catalog number is T64609 and the CAS number is 1911578-98-7.
          7-10 days
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          L-2-Phosphoglyceric acid disodium salt hydrate
          T5141
          L-2-Phosphoglyceric acid disodium salt is a glyceric acid which serves as the substrate in glycolysis. It is catalyzed by enolase into phosphoenolpyruvate.
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          CWI1-2 HCL
          T67930L2408590-37-2
          CWI1-2 HCL is an effective IGF2BP2 inhibitor, which can induce apoptosis and differentiation by binding IGF2BP2 and inhibiting its interaction with M6A-modified target transcription, and has therapeutic effects on leukemia.
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          1-Oleoyl-2-hydroxy-sn-glycero-3-phospho-L-serine sodium
          T63847326589-90-6
          Oleoyl-2-hydroxy-sn-glycero-3-phospho-L-serine sodium (18:1 Lyso-PS) is a modified PS product obtained through NADPH oxidase activation and Lyso-PS signal transduction. This compound utilizes macrophage G2A function to enhance the receptor ligand system, thereby resolving neutrophil inflammation.
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          6-8 weeks
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          1-O-Acetyl-2-O-benzoyl-3-O-tert-butyldiphenylsilyl-L-threofuranose
          TNU13251971879-01-2
          1-O-Acetyl-2-O-benzoyl-3-O-tert-butyldiphenylsilyl-L-threofuranose is a carbohydrate derivative.
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          7-10 days
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          Isovaleryl-L-carnitine-d9 HCl
          TMIJ-00881334532-23-8
          Isovaleryl-L-carnitine-d9 HCl is a deuterated compound of Isovaleryl-L-carnitine HCl.
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          7-10 days
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          Acacetin 7-O-β-D-glucuronopyranosyl-(1→2)[α-L-rhamnopyranosyl-(1→6)]-β-D-glucopyranoside
          T832091220269-61-3
          Acacetin 7-O-β-D-glucuronopyranosyl-(1→2)[α-L-rhamnopyranosyl-(1→6)]-β-D-glucopyranoside, also known as compound 8, is a flavonoid glycoside isolated from the leaf extract of the black locust (Leguminosae) [1].
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