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t 6

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RORγt Inverse agonist 6
T127531887161-80-9
RORγt Inverse agonist 6 is an agonist of RORγt inverse. RORγt Inverse agonist 6 can be used in research on Th17-driven autoimmune diseases.
  • $56
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T6A
t-6-A, t(6)A, t 6 A, N6-Threonylcarbamoyladenosine, N-(6-Nebularinylcarbamoyl)threonine
T3476524719-82-2
T6A (N6-Threonylcarbamoyladenosine) is a ubiquitously conserved nucleoside, which is essential for modification. T6A is found in the tRNA responsible for transporting the ANN codon.
  • $172
In Stock
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DMNB-T6P
6-O-Bis(4,5-dimethoxy-2-nitrobenzyloxyphosphoryl)-D-trehalose
T887871404341-58-7
6-O-Bis-(4,5-dimethoxy-2-nitrobenzyloxyphosphoryl)-D-trehalose is a synthetic compound that disrupts sugar signaling pathways in plants. Upon absorption by plants and exposure to light, it triggers the release of T6P, activating internal signaling pathways. This compound is utilized in research on plant biosynthesis.
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t-Boc-aminooxy-PEG6-propargyl
T169702093152-83-9
t-Boc-aminooxy-PEG6-propargyl is a PEG-based PROTAC linker used for PROTAC synthesis [1].
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t-Boc-N-amido-PEG6-Tos
t-Boc-N-amido-PEG6-Tos
T386701264015-76-0
t-Boc-N-amido-PEG6-Tos is a PEG-based linker used in PROTACs to connect two essential ligands, facilitating the formation of PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
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Benzyl-PEG6-t-butyl ester
Benzyl-PEG6-t-butyl ester
T396242148296-00-6
Benzyl-PEG6-t-butyl ester is a PEG-based linker for PROTACs, joining two essential ligands crucial for forming PROTAC molecules, and enabling selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
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Bis-PEG6-t-butyl ester
Bis-PEG6-t-butyl ester
T40540439114-12-2
Bis-PEG6-t-butyl ester is a PEG-based linker for PROTACs, joining two essential ligands crucial for forming PROTAC molecules, and enabling selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
  • $30
5 days
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t-Butyl (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-isopropylidenedioxy-6-heptenoate
T66069147489-06-3
t-Butyl (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-isopropylidenedioxy-6-heptenoate is a useful organic compound for research related to life sciences. The catalog number is T66069 and the CAS number is 147489-06-3.
    Inquiry
    t-BuXPhos Pd G3
    T66570
    Methanesulfonato(2-di-t-butylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II) is a useful organic compound for research related to life sciences and the catalog number is T66570.
      Inquiry
      Acetonitrilebis[2-diphenylphosphino-6-t-butylpyridine]cyclopentadienylruthenium(II) hexafluorophosphate
      T67238776230-17-2
      Acetonitrilebis[2-diphenylphosphino-6-t-butylpyridine]cyclopentadienylruthenium(II) hexafluorophosphate is a useful organic compound for research related to life sciences and the catalog number is T67238.
        Inquiry
        t-BuXPhos Pd G4
        T67242
        Methanesulfonato(2-di-t-butylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II) dichloromethane adduct is a useful organic compound for research related to life sciences and the catalog number is T67242.
          Inquiry
          4Me t-BuXPhos Pd G3
          T67252
          Methanesulfonato(2-di-t-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-tri-i-propylbiphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II) is a useful organic compound for research related to life sciences and the catalog number is T67252.
            Inquiry
            6-T-GDP
            6-Thioguanosine 5'-diphosphate
            T8870416541-19-8
            6-T-GDP (6-Thioguanosine 5'-diphosphate) is a metabolite of thiopurine. It inhibits the activity of Rac1, thereby reducing the transcription of inflammatory factors and the expression of cell adhesion molecules, which ultimately suppresses leukocyte migration and the occurrence of tissue inflammation.
            • $1,520
            6-8 weeks
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            t-Boc-N-amido-PEG2-C6-Cl
            T210446920264-35-3
            t-Boc-N-amido-PEG2-C6-Cl is a PROTAC linker of the PEG class, utilized in the synthesis of PROTAC molecules.
            • Inquiry Price
            10-14 weeks
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            C6 Phytoceramide (t18:0/6:0)
            N-hexanoyl Phytosphingosine, Ceramide (t18:0/6:0), Cer(t18:0/6:0), C6 Phytosphingosine (t18:0/6:0)
            T85166249728-94-7
            C6 Phytoceramide (t18:0/6:0) is a lipid molecule that can be used in life science related research. The CAS number of C6 Phytoceramide (t18:0/6:0) is 249728-94-7.
            • Inquiry Price
            8-10 weeks
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            EGFR T790M/L858R-IN-6
            T863473032760-71-4
            EGFR T790M/L858R-IN-6 (compound 53), classified as a pyrimidine compound, serves as an effective inhibitor of EGFR T790M/L858R, demonstrating 90.88% inhibition of enzyme activity at a concentration of 0.05 μM [1].
            • Inquiry Price
            3-6 months
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            L-Thyroxine-13C6
            TMID-0104720710-30-5
            L-Thyroxine-13C6 is the 13C labeled compound of L-Thyroxine. L-Thyroxine has a CAS number of 51-48-9. Levothyroxine is the major hormone derived from the thyroid gland. Thyroxine is synthesized via the iodination of tyrosines (MONOIODOTYROSINE) and the coupling of iodotyrosines (DIIODOTYROSINE) in the THYROGLOBULIN. Thyroxine is released from thyroglobulin by proteolysis and secreted into the blood. Thyroxine is peripherally deiodinated to form TRIIODOTHYRONINE which exerts a broad spectrum of stimulatory effects on cell metabolism.
            • Inquiry Price
            35 days
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            Triiodothyronine-13C6 hydrochloridehydrochloride
            3,3',5-Triiodothyronine-(tyrosine ring-13C6)
            TMID-01051217473-60-3
            3,3',5-Triiodothyronine-(tyrosine ring-13C6) hydrochloride is the 13C labeled compound of 3,3',5-Triiodothyronine hydrochloride.
            • Inquiry Price
            35 days
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            3,3',5-Triiodothyronine-(tyrosine ring-13C6)
            T3-13C6
            TMID-01061213431-76-5
            3,3',5-Triiodothyronine-(tyrosine ring-13C6) is the 13C labeled compound of 3,3',5-Triiodothyronine. 3,3',5-Triiodothyronine has a CAS number of 5817-39-0.
            • Inquiry Price
            35 days
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            N6-Benzoyl-2'-O-tert-butyldimethylsilyl-3'-O-DMT-adenosine
            TNU11811214886-17-5
            Nucleoside Derivatives –Protected nucleosides w/NH2/OH open
            • Inquiry Price
            7-10 days
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            Benzyl N1-[PEG1-NHS]-N6-(t-Boc)-L-lysinate
            TYD-020512639400-46-5
            Benzyl N1-[PEG1-NHS]-N6-(t-Boc)-L-lysinate is a versatile ADC linker composed of a terminal benzyl group, a PEG unit, an NHS ester, and L-lysine protected with a t-Boc group. It is frequently utilized in research and development for bioconjugation and chemical modification.
            • Inquiry Price
            10-14 weeks
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            CCR1 antagonist 6
            T107082436773-01-0In house
            CCR1 antagonist 6 is a CCR1 antagonist (IC50: 3 nM).
            • $160
            In Stock
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            TargetMol | Inhibitor Sale
            MRT 67307 dihydrochloride
            T369941781882-89-0In house
            MRT 67307 dihydrochloride is a dual inhibitor of the IKKε and TBK-1 with IC50s of 160 and 19 nM, respectively. MRT67307 dihydrochloride also inhibits ULK1 and ULK2 with IC50s of 45 and 38 nM, respectively. MRT67307 dihydrochloride also blocks autophagy in cells.
            • $52
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            CXCR4 antagonist 6
            T614202304750-68-1
            CXCR4 antagonist 6 (compound 46) is a highly potent small-molecule inhibitor of the chemokine receptor CXCR4 with an IC50 value of 79 nM, effectively suppressing CXCL12-induced cytosolic calcium flux with an IC50 of 0.25 nM, significantly inhibiting CXCL12/CXCR4-mediated cell migration, and demonstrating pronounced therapeutic efficacy in a mouse model of cancer metastasis, highlighting its value for cancer biology, metastasis research, and chemokine signaling studies.
            • $462
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