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Results for "

c-1

" in TargetMol Product Catalog.
  • Inhibitors & Agonists
    3687
    TargetMol | All_Pathways
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    TargetMol | Compound_Libraries
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    TargetMol | PROTAC
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    TargetMol | Recombinant_Protein
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    TargetMol | Isotope_Products
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    TargetMol | Antibody_Products
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    TargetMol | Cell_Research_Reagents
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    TargetMol | Standard_Products
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    TargetMol | All_Pathways
Butyric acid-13C-1
TMID-064038765-83-2
Butyric acid-13C-1 is the 13C-labeled form of Butyric acid. Butyric acid functions as an HDAC inhibitor with demonstrated antitumor properties.
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5-Aminolevulinic acid-13C-1
TMID-0670129720-94-1
5-Aminolevulinic acid-13C-1 is the 13C-labeled form of 5-Aminolevulinic acid (T14047) hydrochloride. 5-Aminolevulinic acid (T14047) hydrochloride (5-ALA hydrochloride) serves as an intermediate in the biosynthesis of heme within the body and acts as a precursor to tetrapyrroles.
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L-Aspartic acid-13C-1
TMID-076568261-19-8
L-Aspartic acid-13C-1 is the deuterated form of L-Aspartic acid (T2O2731BP). L-Aspartic acid, an amino acid, has been identified as a precursor active molecule for the delivery of colon-specific active compounds.
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L-Ascorbic acid-13C-1
TMID-0823178101-89-8
L-Ascorbic acid-13C-1 is a 13C-labeled version of L-Ascorbic acid. L-Ascorbic acid (T0928) (L-Ascorbate), known as an electron donor, functions as an endogenous antioxidant. It selectively inhibits Cav3.2 channels with an IC50 value of 6.5 μM. Additionally, L-Ascorbic acid (T0928) acts as a promoter of collagen deposition and an inhibitor of elastin formation.
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Cytidine-13C-1
TMID-0983478511-19-2
Cytidine-13C-1 is a 13C-labeled form of Cytidine (TMSM-0844), which is a pyrimidine nucleoside and a component of RNA. It acts as a precursor to uridine and plays a role in controlling the glutamate-glial cycle, influencing phospholipid metabolism in the brain, catecholamine synthesis, and mitochondrial function.
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Lactate-13C-1 sodium
TMID-1233201595-70-2
Lactate-13C-1 sodium is a 13C-labeled form of Sodium lactate (T212648). As a product of glycogen breakdown and glycolysis, lactate (lactic acid) sodium plays a role in various biochemical processes.
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D-Glucose-13C-1
TMID-127384270-10-0
D-Glucose-13C-1 is a 13C-labeled form of D-Glucose. D-Glucose (T0887) (Glucose) is a monosaccharide and an essential carbohydrate in biological systems. It serves as a sweetener for carbohydrates, is a vital component of general metabolism, and acts as a critical signaling molecule related to cellular metabolic status and responses to biotic and abiotic stress.
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L-Ascorbic Acid-13C-1 (Standard)
L-Ascorbic Acid-[2-13C] (Standard)
TMSM-4959178101-89-8
L-Ascorbic Acid-13C-1 (Standard) is a reference standard of L-Ascorbic Acid-13C-1 intended for quantitative analysis, quality control, and related biochemical research applications. L-Ascorbic acid-13C-1 is a 13C-labeled version of L-Ascorbic acid. L-Ascorbic acid (L-Ascorbate), known as an electron donor, functions as an endogenous antioxidant. It selectively inhibits Cav3.2 channels with an IC50 value of 6.5 μM. Additionally, L-Ascorbic acid acts as a promoter of collagen deposition and an inhibitor of elastin formation.
  • $1,320
7-10 days
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NH-bis(C1-Boc)
T1847985916-13-8
NH-bis(C1-Boc) is an uncleavable linker used for antibody-drug conjugates (ADC).
  • $29
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Ginsenoside Rg1
Sanchinoside Rg1, Sanchinoside C1, Panaxoside Rg1, Panaxoside A, Ginsenoside A2
T277722427-39-0
Ginsenoside Rg1 (Panaxoside Rg1) is a class of steroid glycosides, and triterpene saponins found exclusively in the plant genus Panax (ginseng). It improves spatial learning and increase hippocampal synaptophysin level in mice, plus demonstrates estrogen-like activity.
  • $30
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TargetMol | Citations Cited
Acid-C1-PEG5-Boc
T173522304558-22-1
Acid-C1-PEG5-Boc, a PEG-based PROTAC linker, is utilized in PROTAC synthesis.
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Boc-NH-O-C1-NHS ester
T1765580366-85-4
Boc-NH-O-C1-NHS ester, an alkyl/ether-based PROTAC linker, is utilized in PROTAC synthesis.
  • $29
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Sinocrassoside C1
TN7077909803-26-5
Sinocrassoside C1 is the methanolic extract of the whole plant of Sinocrassula indica (Crassulaceae), six new flavonol glycosides
  • $97
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NH2-PEG6-C1-Boc
H2N-PEG6-CH2COOtBu
T18494297162-50-6
NH2-PEG6-C1-Boc (H2N-PEG6-CH2COOtBu) is a PEG-based PROTAC linker. NH2-PEG6-C1-Boc can be used in the synthesis of PROTACs.
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2-(Biotin-amido)-1,3-bis-(C1-PEG1-acid)
T140142086689-02-1
2-(Biotin-amido)-13-bis(carboxylethoxy)propane is a polyethylene glycol (PEG)-based PROteolysis TArgeting Chimera (PROTAC) linker used in the synthesis of PROTACs[1].
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Aeide-C1-NHS ester
T14132824426-32-6
Aeide-C1-NHS ester, an alkyl/ether-based PROTAC linker, finds utility in the synthesis of PROTACs[1].
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    C-NH-Boc-C-Bis-(C1-PEG1-PFP)
    T148501807521-01-2
    C-NH-Boc-C-Bis-(C1-PEG1-PFP), a polyethylene glycol (PEG)-derived PROTAC linker, is utilized in the synthesis of PROTACs [1].
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    Ph-Bis(C1-N-(C2-NH-Boc)2)
    T165201807521-06-7
    Ph-Bis(C1-N-(C2-NH-Boc)2) is a versatile alkyl chain-derived linker used in the synthesis of PROTACs [1].
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    Biotin-C1-PEG3-C3-amine TFA
    T175461334172-59-6
    Biotin-C1-PEG3-C3-amine (TFA) is a polyethylene glycol (PEG) linker essential for the synthesis of proteolysis targeting chimeras (PROTACs)[1].
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    Boc-C1-PEG3-C4-OBn
    T176462381196-81-0
    Boc-C1-PEG3-C4-OBn (PROTAC Linker 15) is a PEG-based PROTAC linker used in the synthesis of various PROTACs, including PROTAC SGK3 degrader-1. PROTACs consist of two distinct ligands connected by a linker; one ligand binds to an E3 ubiquitin ligase, while the other specifically interacts with the target protein, enabling selective degradation of target proteins via the intracellular ubiquitin-proteasome system[1].
    • $30
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    Boc-C1-PEG3-C4-OH
    T176472376724-97-7
    Boc-C1-PEG3-C4-OH is an Alkyl/ether-based PROTAC linker used in the synthesis of PROTACs, characterized by their structure of two distinct ligands tethered by a linker, with one ligand binding to an E3 ubiquitin ligase and the other to the target protein, facilitating targeted protein degradation through the ubiquitin-proteasome system [1].
    • $30
    5 days
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    Nutlin-C1-amido-PEG4-C2-N3
    MDM2 Ligand-Linker Conjugates 1, E3 ligase Ligand-Linker Conjugates 48
    T17902
    Nutlin-C1-amido-PEG4-C2-N3 is a novel ligand-linker conjugate for the E3 ligase, incorporating the MDM2 ligand from Nutlin 3 and a 4-unit PEG linker. This compound is specifically designed for use in PROTAC technology.
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    Estrone-N-O-C1-amido
    ERα ligand 1
    T17940138219-84-8
    Estrone-N-O-C1-amido (ERα ligand 1) is an estrogen ligand derivative of Estrone that specifically binds to estrogen receptor α (ERα). With a linker, it complexes with the cIAP1 ligand Bestatin, forming SNIPER[1].
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    NH-bis(C1-PEG1-Boc)
    T184802171072-53-8
    NH-bis(C1-PEG1-Boc) is an alkyl/ether-based PROTAC linker used for PROTAC synthesis[1].
    • $49
    5 days
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