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Results for "

azide-peg-6-amido-c16-boc

" in TargetMol Product Catalog
  • Inhibitor Products
    136
    TargetMol | Activity
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    78
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    13
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    4
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    3
    TargetMol | Activity
Ethyl 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate
T66256503614-91-3
Ethyl 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate has an inhibitory effect on coagulation factor Xa, and it can be used in the study of thrombophlebitis, atherosclerosis, cerebral embolism, stroke and pulmonary embolism.
  • $50
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2′-C-Methyl-6-O-methylinosine
TNU0810565450-78-4
2′-C-Methyl-6-O-methylinosine (2′-C-Methyl-6-O-methylinosine) is a hypoxanthine analog with a wide range of physical activities for the study of a variety of tumor diseases.
  • $195
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MOTS-c(Human) Acetate(1627580-64-6 free)
TP2312
MOTS-c(Human) Acetate is a mitochondrial-derived peptide. MOTS-c(human) acetate induces the accumulation of AMP analog AICAR, increases activation of AMPK and expression of its downstream GLUT4. MOTS-c(human) acetate induces glucose uptake and improves insulin sensitivity. MOTS-c(human) acetate has implications in the regulation of obesity, diabetes, exercise, and longevity.
  • $90
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Azide-PEG-amine (MW 2000)
T17457
Azide-PEG-amine (MW 2000) is a Polyethylene Glycol (PEG) derived linker compound utilized in the synthesis of Proteolysis Targeting Chimeras (PROTACs)[1].
  • $68
5 days
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QTY
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C-6 NBD-dihydro-Ceramide
T82796114301-95-0
C-6 NBD-dihydro-Ceramide, a biologically active, fluorescent analog of short-chain ceramides, features membrane permeability.
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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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Lyso-PAF C-16
T2930852691-62-0
Lyso-PAF C-16 is a biologically inactive precursor of platelet activating factor.
  • $88
35 days
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Taxifolin 6-C-glucoside
T126380
Taxifolin 6-C-glucoside is a useful organic compound for research related to life sciences and the catalog number is T126380.
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Stevia impurity (13-[(2-O-6-deoxy-β-D-glucopyranosyl-3-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]ent-kaur-16-en-19-oic acid β-D-glucopyranosyl ester)
TN64981309929-72-3
Stevia impurity (13-[(2-O-6-deoxy-β-D-glucopyranosyl-3-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]ent-kaur-16-en-19-oic acid β-D-glucopyranosyl ester) is a natural product for research related to life sciences. The catalog number is TN6498 and the CAS number is 1309929-72-3.
  • $760
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N-(Boc-PEG2)-N-bis(PEG3-azide)
T184002353409-46-6
N-(Boc-PEG2)-N-bis(PEG3-azide) is a polyethylene glycol (PEG)-derived linker used for the synthesis of proteolysis targeting chimeras (PROTACs)[1].
  • $48
5 days
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TAMRA-Azide-PEG-biotin
T169811797415-74-7
TAMRA-Azide-PEG-biotin is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
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Ac-hMCH(6-16)-NH2
T384501053601-50-5
Ac-hMCH(6-16)-NH2 shows non-selective agonist activity towards both MCH-1R and MCH-2R, which are human MCH receptors in the brain. The compound effectively binds to and activates these receptors, with IC 50 values of 0.16 nM and 2.7 nM for MCH-1R and MCH-2R, respectively.
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Formononetin-8-C-beta-D-apiofuranosyl-(1->6)-O-beta-D-glucopyranoside
TN66361147858-78-3
Formononetin-8-C-beta-D-apiofuranosyl-(1->6)-O-beta-D-glucopyranoside is a natural product for research related to life sciences. The catalog number is TN6636 and the CAS number is 1147858-78-3.
  • $345
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Boc-Gly-Gly-Phe-Gly-OH TFA(187794-49-6,free)
TP1495
Boc-Gly-Gly-Phe-Gly-OH TFA is a self-assembly of N-protected and C-protected tetrapeptides and is a protease cleaved connector for antibody-drug binding (ADC).
  • $72
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t-Boc-N-amido-PEG6-Tos
T386701264015-76-0
t-Boc-N-amido-PEG6-Tos is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
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6-O-Nicotinoylbarbatin C
TN13231015776-92-7
6-O-Nicotinoylbarbatin C is a natural product
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Ald-Ph-amido-PEG11-NH-Boc
T386321245813-70-0
Ald-Ph-amido-PEG11-NH-Boc is a non-cleavable 11-unit polyethylene glycol (PEG) linker employed in the synthesis of antibody-drug conjugates (ADCs).
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Chrysin 6-C-glucoside
TN364828368-57-2
Chrysin 6-C-glucoside is a natural product of Psidium, Myrtaceae. The catalog number is TN3648 and the CAS number is 28368-57-2. Chrysin 6-C-glucoside can be used as a reference standard.
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C-NH-Boc-C-Bis-(C-PEG1-Boc)
T148491807503-91-8
C-NH-Boc-C-Bis-(C-PEG1-Boc) is a versatile alkyl/ether-based PROTAC linker for synthesizing PROTACs[1].
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Azide-PEG5-Boc
T143961415800-41-7
Azide-PEG5-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
  • $43
5 days
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Apigenin-6-C-β-D-xylopyranosyl-8-C-α-L-arabinopyranoside
T8298585700-46-5
Apigenin-6-C-β-D-xylopyranosyl-8-C-α-L-arabinopyranoside, a flavonoid known for its antioxidant activity, can be isolated from the Traditional Chinese Medicine TiepiShihu [1].
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6′-Hydroxyjusticidin C
T83273904328-26-3
6′-Hydroxyjusticidin C, a lignan, is extractable from Justicia procumbens [1].
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m-PEG-azide (MW 5000)
T18085
m-PEG-azide (MW 5000) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
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Thalidomide-O-amido-PEG4-azide
T188212411681-89-3
Thalidomide-O-amido-PEG4-azide is a polyethylene glycol (PEG) derivative serving as a linker for Proteolysis Targeting Chimeras (PROTACs) synthesis [1].
  • $59
5 days
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Boc-NH-PEG4-azide
T14744940951-99-5
Boc-NH-PEG4-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
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t-Boc-Aminooxy-PEG2-azide
T16968252378-68-0
t-Boc-Aminooxy-PEG2-azide is a polyethylene glycol (PEG) derived linker compound employed for the synthesis of proteolysis targeting chimeras (PROTACs)[1].
  • $32
5 days
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Azide-PEG6-amido-C16-Boc
T17470
Azide-PEG6-amido-C16-Boc is an alkyl/ether-based PROTAC linker utilized in PROTAC synthesis[1].
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N-Boc-N-bis(C2-PEG1-azide)
T162032100306-79-2
N-Boc-N-bis(C2-PEG1-azide) is an alkyl/ether-based PROTAC linker suitable for synthesizing PROTACs[1].
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Cathepsin C-IN-6
T79496
Cathepsin C-IN-6 (compound 2), an E-64c-hydrazideas-derived inhibitor of cathepsin C, possesses anti-inflammatory properties and impedes neutrophil elastase activation. This compound demonstrates potential efficacy in treating inflammatory diseases characterized by elevated neutrophil counts, such as chronic obstructive pulmonary disease (COPD) [1].
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Boc-NH-PEG-amine (MW 5000)
T17658
Boc-NH-PEG-amine (MW 5000) is a PEG-based PROTAC linker enabling the synthesis of PROTACs [1].
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2-O-Ethyl PAF C-16
T8461378858-42-1
2-O-Ethyl PAF C-16, a homolog of Platelet-activating Factor (PAF) and competitive ligand for the Platelet-activating Factor Receptor (PAFR), inhibits the binding of PAF antagonist WEB 2086 to PAFR with an IC50 of 21 nM [1].
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16-O-Acetylpolyporenic acid C
TN73012535-06-0
16-O-Acetylpolyporenic acid C is a natural product and can be used as a standard reference.
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t-Boc-Aminooxy-PEG5-azide
T187422250216-95-4
t-Boc-Aminooxy-PEG5-azide is a polyethylene glycol (PEG) derivative that serves as a linker for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].
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Ald-Ph-amido-PEG3-C1-Boc
T173841007215-94-2
Ald-Ph-amido-PEG3-C1-Boc is a polyethylene glycol (PEG) linker specific to antibody-drug conjugates (ADC).
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2-Chloro-2’-C-methyl-6-N,N-dimethyladenosine
TNU01112095417-43-7
2’-C-Methyl nucleoside; Halo-nucleoside; 2/6/8-Modified purine nucleoside
  • Inquiry Price
7-10 days
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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; Halo-nucleoside.
  • Inquiry Price
7-10 days
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Azide-PEG-azide (MW 2000)
T17461
Azide-PEG-azide (MW 2000) is a polyethylene glycol (PEG)-based linker utilized for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].
  • Inquiry Price
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Ald-Ph-amido-PEG2-C2-Boc
T141641807521-09-0
Ald-Ph-amido-PEG2-C2-Boc is a polyethylene glycol (PEG)-based linker utilized for the synthesis of proteolysis targeting chimeras (PROTACs)[1].
    Inquiry
    Thalidomide-O-amido-PEG-C2-NH2
    T394272022182-59-6
    Thalidomide-O-amido-PEG-C2-NH2 is a synthesized conjugate formulation designed as an E3 ligase ligand-linker conjugate. It incorporates a cereblon ligand based on Thalidomide and a linker component commonly utilized in PROTAC technology.
    • Inquiry Price
    7-10 days
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    16-Acetoxy-6-oxo-7,13-labdadien-15-oic acid
    T130200
    16-Acetoxy-6-oxo-7,13-labdadien-15-oic acid is a useful organic compound for research related to life sciences and the catalog number is T130200.
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    Boc-NH-PEG-amine (MW 3400)
    T17657
    Boc-NH-PEG-amine (MW 3400) serves as a PEG-based PROTAC linker and finds application in PROTAC synthesis[1].
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    threo-6'-Hydroxyustusolate C
    TN51441175543-07-3
    threo-6'-Hydroxyustusolate C is a natural product for research related to life sciences. The catalog number is TN5144 and the CAS number is 1175543-07-3.
    • $860
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    Apigenin 6-C-(2-O-feruloyl)glucoside 8-C-glucoside
    T126101
    Apigenin 6-C-(2-O-feruloyl)glucoside 8-C-glucoside is a useful organic compound for research related to life sciences and the catalog number is T126101.
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    Azide-PEG-alcohol (MW 2000)
    T17456
    Azide-PEG-alcohol, a polyethylene glycol (PEG)-based PROTAC linker with a molecular weight of 2000, functions as a versatile option for the synthesis of PROTACs[1].
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    6-Methyl-9-(2-C-Methyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranosyl)purine
    TNU07772095417-61-9
    2’-C-Methyl nucleoside; 2/6/8-modified nucleoside
    • Inquiry Price
    7-10 days
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    NH2-C2-amido-C2-Boc
    T184841692613-62-9
    NH2-C2-amido-C2-Boc is an alkyl/ether-based PROTAC linker employed in the synthesis of various PROTACs, including the PROTAC CDK2/9 Degrader-1[1]. NH2-C5-NH-Boc can also serve as a suitable precursor for the synthesis of these PROTACs.
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    2-Amino-6-chloro-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine
    TNU0096640725-74-2
    2-Amino-6-chloro-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine is a 2'-C-Methyl nucleoside; Halo-nucleoside.
    • Inquiry Price
    7-10 days
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    3-Oxo-4-benzyl-3,4-dihydro-1H-pyrrolo [2,1-c] oxazine-6-methylal
    TN664160026-28-0
    3-Oxo-4-benzyl-3,4-dihydro-1H-pyrrolo [2,1-c] oxazine-6-methylal is a natural product for research related to life sciences. The catalog number is TN6641 and the CAS number is 60026-28-0.
    • $390
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    Boc-NH-PEG15-azide
    T17670
    Boc-NH-PEG15-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
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    Azide-PEG9-amido-C8-Boc
    T17474
    Azide-PEG9-amido-C8-Boc is a polyethylene glycol (PEG) derived linker compound utilized for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].
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