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dl-threo-2-methylisocitrate

" in TargetMol Product Catalog
  • Inhibitor Products
    12
    TargetMol | Activity
  • Peptides Products
    1
    TargetMol | inventory
  • Natural Products
    1
    TargetMol | natural
DL-threo-2-methylisocitrate
T1929271183-66-9
dl-threo-2-methylisocitrate is a substrate of isocitrate lyase 1 (ICL1). IC50 value: target: using michael-menten nonlinear least squares fitting to determine the purified recombinant ICL1's Km for threo-D(s)L(s)-isocitrate (ICA) is 188°M and kcat is 5.24
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6-8 weeks
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DL-threo-2-methylisocitrate sodium
T19291
DL-threo-2-methylisocitrate is a substrate of isocitrate lyase 1 (ICL1). Using Michaelis-Menten nonlinear least squares fitting, kcat value was 5.24 s-1, the Km of the purified recombinant ICL1 of threonine-D(s)L(s)-isocitrate (ICA) was 188 μM. The Km of
  • $453
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TargetMol | Inhibitor Sale
DL-2-AMINOOCTANOIC ACID
T9493644-90-6
DL-2-AMINOOCTANOIC ACID, also known as α-aminooctanoic acid or α-aminooctanoic acid, can be used as a modifier to modify Na-MMT clay.
  • $50
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DL-erythro/threo Sphinganine (d16:0)
T3661350731-08-3
DL-erythro/threo Sphinganine (d16:0) is a sphingolipid that is decreased in rats following long-term, low-dose administration of dimethoate and is used as a biomarker for dimethoate exposure. It has been found in the fermentation broth of Bacterium SRCnm, which has antimicrobial and antioxidant activities. This product is a mixture of sphinganine (d16:0), L-erythro sphinganine (d16:0), D-threo sphinganine (d16:0), and L-threo sphinganine (d16:0).
  • $51
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DL-threo dihydrosphingosine
T271892304-75-8
DL-threo dihydrosphingosine is a cell-permeable inhibitor of the extracellular signal-regulated kinase (ERK) signalling cassette in mammalian cells. DL-threo dihydrosphingosine is effective against both growth factor- and G-protein-dependent activation of
  • $1,820
8-10 weeks
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H-DL-Phg(2-Cl)-OH
T6495588744-36-9
H-DL-Phg(2-Cl)-OH is a useful organic compound for research related to life sciences. The catalog number is T64955 and the CAS number is 88744-36-9.
    7-10 days
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    9-(2-Deoxy-beta-D-threo-pentofuranosyl)adenine
    TNU125713276-53-4
    9-(2-Deoxy-beta-D-threo-pentofuranosyl)adenine is a Nucleoside Derivative - Xylo-nucleoside.
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    7-10 days
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    2-Acetylamino-1-{3’-O-[(4,4’-dimethoxy triphenyl)methyl]-a-L-threo furanosyl}-6-(N,N-diphenylcarbamoyloxy)-9H-purine
    TNU1645325683-92-9
    2-Acetylamino-1-{3’-O-[(4,4’-dimethoxy triphenyl)methyl]-a-L-threo furanosyl}-6-(N,N-diphenylcarbamoyloxy)-9H-purine is a nucleoside analog and has a wide range of applications in life science related research.
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    7-10 days
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    RI(dl)-2 TFA
    T285361902146-75-1
    RI(dl)-2 TFA is a potent and selective RAD51-mediated D-loop formation inhibitor with an IC 50 of 11.1 μM which also inhibits homologous recombination(HR) activity in human cells with IC50 of 3.0 μM[1].
    • $1,350
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    9-(5’-O-Benzoyl-N4-benzoyl-2-deoxy-beta-D-threo-pentofuranosyl)adenine
    TNU1300116597-12-7
    Nucleoside Derivatives - Xylo-nucleosides; Protected nucleosides w/NH2/OH open
    • Inquiry Price
    7-10 days
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    C2 L-threo Ceramide (d18:1/2:0)
    T35927143615-69-4
    C2 L-threo Ceramide is a bioactive sphingolipid and cell-permeable analog of naturally occurring ceramides. It stimulates cholesterol efflux in CHO cells expressing the human ABCA1 receptor when used at a concentration of 10 μM, however, this efflux is 50% less than that stimulated by C2 ceramide . C2 L-threo Ceramide inhibits IL-4 production by 17% in EL4 T cells stimulated with phorbol 12-myristate 13-acetate when used at a concentration of 10 μM. It also induces cell cycle arrest in the G0/G1 phase and a 7-fold increase in sphingosine accumulation as well as inhibits growth of HL-60 leukemia cells.
    • $278
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    DL-2-Aminobutyric Acid
    TN69362835-81-6
    DL-2-Aminobutyric Acid is a natural product.
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    7-10 days
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