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alpha-fluoromethylhistidine 2 hcl

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    33
    TargetMol | Activity
  • PROTAC Products
    1
    TargetMol | inventory
  • Natural Products
    4
    TargetMol | natural
  • Recombinant Protein
    21
    TargetMol | composition
(S)-alpha-Fluoromethylhistidine 2 HCl
T2637481839-27-2
(S)-alpha-Fluoromethylhistidine 2 HCl is a potent irreversible inhibitor of histidine decarboxylase (HDC) and glutathione S-transferase.
  • $1,670
6-8 weeks
Size
QTY
2-Iminothiolane HCl
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.
  • $29
In Stock
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TargetMol | Inhibitor Sale
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.
  • $31
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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.
  • $47
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TargetMol | Inhibitor Sale
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
  • $77
In Stock
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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
  • $80
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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.
  • $30
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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.
  • $30
In Stock
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TargetMol | Inhibitor Sale
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
Backorder
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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.
  • Inquiry Price
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8-Aza-alpha-D-2’-deoxyguanosine
TNU161238874-37-2
Nucleoside Derivatives –8-Modified purine nucleosides; Alpha-nucleosides
  • Inquiry Price
7-10 days
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2’,3’-O-Isopropylidene-4’-alpha-azido-uridine
TNU0639690271-27-3
2',3'-O-Isopropylidene-4'-alpha-azido-uridine is a Nucleoside-Azido-nucleoside.
  • Inquiry Price
7-10 days
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Ethyl 8-hydroxy-alpha-(2-propynylamino)-5-quinolinepropanoate
T31704686723-15-9
Ethyl 8-hydroxy-alpha-(2-propynylamino)-5-quinolinepropanoate is a bioactive chemical.
  • Inquiry Price
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4’-alpha-C-Allyl-2’,3’-bis(O-t-butyldimethylsilyl)uridine
TNU1347512184-18-8
4'-alpha-C-Allyl-2',3'-bis(O-t-butyldimethylsilyl)uridine is a Nucleoside Derivative - 4'-Modified nucleoside; Protected nucleoside w/NH2/OH open.
  • Inquiry Price
7-10 days
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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.
  • $51
In Stock
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alpha-2-3,6-sialidase (BiNanH2)
T75395
Alpha-2-3,6-sialidase (BiNanH2), a sialyltransferase commonly utilized in biochemical research, catalyzes the transfer of α-2,3/2,6-sialyl from CMP-Neu5Ac to galactoside acceptors [1].
  • Inquiry Price
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3-(4-Acetylphenyl)-2-Aminopropanoic Acid HCl
T667361360436-95-8
3-(4-Acetylphenyl)-2-Aminopropanoic Acid HCl is a useful organic compound for research related to life sciences. The catalog number is T66736 and the CAS number is 1360436-95-8.
    7-10 days
    Inquiry
    1-alpha-D-(3-Meth oxynaphthalen-2-yl)-2’-deoxy riboside; (1S)-1,4-Anhy dro-2-deoxy-1-C-(3-methoxy)-naphthalenyl)-D-erythro-pentitol
    TNU16481502811-53-1
    1-alpha-D-(3-Meth oxynaphthalen-2-yl)-2’-deoxy riboside; (1S)-1,4-Anhy dro-2-deoxy-1-C-(3-methoxy)-naphthalenyl)-D-erythro-pentitol is a useful organic compound for research related to life sciences. The catalog number is TNU1648 and the CAS number is 1502811-53-1.
    • Inquiry Price
    7-10 days
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    Z-D-Arg-Gly-Arg-pNA . 2 HCl
    T37054113711-77-6
    Z-RGR-pNA is a chromogenic substrate for the determination of factor Xa.
    • $123
    35 days
    Size
    QTY
    Kaempferol 3-O-alpha-L-(2, 3-di-Z-p-coumaroyl) rhamnoside
    TN77131197343-21-7
    Kaempferol 3-O-alpha-L-(2, 3-di-Z-p-coumaroyl) rhamnoside (compound 42), a flavonol extracted from Platanus Occidentalis, functions as an inhibitor of alpha-amylase and DPP IV [1].
    • Inquiry Price
    Inquiry
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    Oleanolic acid 3-O-beta-D-glucosyl-(1->3)-alpha-L-rhamnosyl(1->2)-alpha-L-arabinoside
    TN2009103956-33-8
    Oleanolic acid 3-O-beta-D-glucosyl-(1->3)-alpha-L-rhamnosyl(1->2)-alpha-L-arabinoside is a natural product
    • $470
    Backorder
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    Benzyl alcohol, alpha-((4-amino-2-methoxyphenoxy)methyl)-
    T3041515382-88-4
    Benzyl alcohol, alpha-((4-amino-2-methoxyphenoxy)methyl)- is a bioactive chemical.
    • Inquiry Price
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    1,2-Di-O-isopropylidene-3-O-(2-methoxyethyl)-alpha-D- ribofuranose
    TNU1316
    1,2-Di-O-isopropylidene-3-O-(2-methoxyethyl)-alpha-D- ribofuranose is a useful organic compound for research related to life sciences and the catalog number is TNU1316.
    • Inquiry Price
    7-10 days
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    Milademetan HCl (1398568-47-2 free base)
    T28038
    Milademetan is a potent and selective MDM2 inhibitor. MDM2 inhibitor DS-3032b binds to and prevents the binding of MDM2 protein to the transcriptional activation domain of the tumor suppressor protein p53 upon oral administration. By preventing this MDM2-p53 interaction, the proteosome-mediated enzymatic degradation of p53 is inhibited and the transcriptional activity of p53 is restored. This results in the restoration of p53 signaling and leads to the p53-mediated induction of tumor cell apoptosis.
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    H-D-Pro-Phe-Arg-pNA . 2 HCl
    T3703362354-56-7
    pFR-pNA, chromogenic substrate for the determination of plasma kallikrein-like activity. CAS Number (net): 64816-19-9.
    • $198
    35 days
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    Benzyl alcohol, alpha-(4-(4-amino-2-methoxyphenoxy)butyl)-, acetate (ester)
    T3041715382-89-5
    Benzyl alcohol, alpha-(4-(4-amino-2-methoxyphenoxy)butyl)-, acetate (ester) is a bioactive chemical.
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    m-Acetotoluidide, 4'-chloro-2-(diethylamino)-alpha,alpha,alpha-trifluoro-, hydrochloride
    T3315177966-52-0
    m-Acetotoluidide, 4'-chloro-2-(diethylamino)-alpha,alpha,alpha-trifluoro-, hydrochloride is a bioactive chemical.
    • Inquiry Price
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    m-Toluidine, alpha-(4-amino-2-methoxyphenoxy)-4-(octyloxy)-
    T335275804-10-4
    m-Toluidine, alpha-(4-amino-2-methoxyphenoxy)-4-(octyloxy)- is a bioactive chemical.
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    DSPE-PEG-2-Aminoethyl-alpha-mannopyranoside (MW 2000)
    T17847
    DSPE-PEG-2-Aminoethyl-alpha-mannopyranoside (MW 2000) is a polyethylene glycol (PEG) derived linker used in the synthesis of proteolysis targeting chimeras (PROTACs) [1].
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    2’-Deoxy-2’-fluoro-alpha-D-arabinoguanosine
    TNU08802072145-29-8
    Nucleoside Derivatives –Alpha-Nucleosides; Fluoro-modified nucleosides, Arabino-nucleosides, 2’-Modified nucleosides
    • Inquiry Price
    7-10 days
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    m-Acetotoluidide, 2-(diethylamino)-alpha-(2-(diethylamino)acetamido)-4'-(octyloxy)-, dihydrochloride
    T3314897354-58-0
    m-Acetotoluidide, 2-(diethylamino)-alpha-(2-(diethylamino)acetamido)-4'-(octyloxy)-, dihydrochloride is a bioactive chemical.
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    4’-alpha-C-Azido-2’,3’-bis(O-t-butyldimethylsilyl)uridine
    TNU1346
    Nucleoside Derivatives - 4’-Modified nucleosides; Azido nucleosides; Protected nucleosides w/NH2/OH open
    • Inquiry Price
    7-10 days
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    Hederagenin 3-O-(2-O-acetyl-alpha-L-arabinopyranoside)
    TN736287562-05-8
    Hederagenin 3-O-(2-O-acetyl-α-L-arabinopyranoside) significantly elevated alkaline phosphatase (ALP) activity and enhanced the protein expression levels of bone sialoprotein (BSP) and osteocalcin (OC).
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