Shopping Cart
  • Remove All
  • TargetMol
    Your shopping cart is currently empty
Filter
Applied FilterClear all
TargetMol | Tags By Target
  • 5-HT Receptor
    (615)
  • Endogenous Metabolite
    (365)
  • Apoptosis
    (250)
  • Dopamine Receptor
    (157)
  • Antibacterial
    (151)
  • Autophagy
    (151)
  • COX
    (90)
  • NF-κB
    (82)
  • Antioxidant
    (81)
  • Others
    (5058)
Filter
Search Result
Results for "

5-aminothalidomide-cyclohexane

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    9578
    TargetMol | Inhibitors_Agonists
  • Compound Libraries
    23
    TargetMol | Compound_Libraries
  • Peptide Products
    379
    TargetMol | Peptide_Products
  • Inhibitory Antibodies
    33
    TargetMol | Inhibitory_Antibodies
  • Dye Reagents
    196
    TargetMol | Dye_Reagents
  • PROTAC Products
    357
    TargetMol | PROTAC
  • Natural Products
    2834
    TargetMol | Natural_Products
  • Reagent Kits
    5
    TargetMol | Reagent_Kits
  • Recombinant Protein
    1048
    TargetMol | Recombinant_Protein
  • Isotope Products
    266
    TargetMol | Isotope_Products
  • Antibody Products
    467
    TargetMol | Antibody_Products
  • Disease Modeling
    28
    TargetMol | Disease_Modeling_Products
  • Cell Research
    237
    TargetMol | Inhibitors_Agonists
5-Aminothalidomide-cyclohexane
T894652924858-26-2
5-Aminothalidomide-cyclohexane is a conjugate of an E3 ubiquitin ligase ligand-linker.
  • Inquiry Price
Size
QTY
(Iso)-MS4322
YS43-22 (isomer), MS4322 (isomer), (Iso)-YS43-22
T402332601727-80-2In house
(Iso)-MS4322 ((Iso)-YS43-22) is a selective and potent protein arginine methyltransferase 5 (PRMT5) degrader with potential anticancer activity that effectively reduces PRMT5 protein levels in MCF-7 cells and inhibits the growth of a wide range of cancer cells.
  • Inquiry Price
8-10 weeks
Size
QTY
dCeMM3 
2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-chloropyridin-2-yl)acetamide
T9758311787-85-6In house
dCeMM3 (2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-chloropyridin-2-yl)acetamide) is a glue degrader. dCeMM3 prompts an interaction of CDK12-cyclin K with a CRL4B ligase complex, result in inducing ubiquitination and degradation of cyclin K.
  • Inquiry Price
Size
QTY
5-Ethynyl-2'-deoxyuridine
T1734161135-33-9
5-Ethynyl-2'-deoxyuridine (EdU) is a nucleoside analog of thymidine used to monitor de novo DNA synthesis through click chemistry and serves as an alkyl chain-based PROTAC linker for synthesizing PROTACs.
  • Inquiry Price
Size
QTY
5-Aminothalidomide
T40017191732-76-0
5-Aminothalidomide is a E3 ligase ligand used in PROTAC technology.
  • Inquiry Price
7-10 days
Size
QTY
TargetMol | Inhibitor Sale
Thalidomide-5-OH
2-(2,6-dioxopiperidin-3-yl)-5-hydroxyisoindoline-1,3-dione
T929164567-60-8
Thalidomide-5-OH (2-(2,6-dioxopiperidin-3-yl)-5-hydroxyisoindoline-1,3-dione) is the Thalidomide-based cereblon ligand that used in the recruitment of CRBN protein. It can be connected to the ligand for protein by a linker to form PROTAC.
  • Inquiry Price
Size
QTY
Thalidomide 5-fluoride
H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-5-fluoro-
T9381835616-61-0
Thalidomide 5-fluoride (H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-5-fluoro-) is a thalidomide-based Cereblon ligand that binds to the IRAK4 protein ligand via a linker to form PROTACIRAK4 degrader-1.
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
MS67
T399762407452-77-9In house
MS67 is a potent and selective degrader of WD40 repeat domain protein 5 (WDR5) with a dissociation constant (Kd) of 63 nM, exhibiting no activity against protein methyltransferases, kinases, G-protein-coupled receptors (GPCRs), ion channels, and transporters, and notably demonstrating significant anticancer properties.
  • Inquiry Price
8-10 weeks
Size
QTY
MS 39
T411562675490-92-1In house
MS 39 is a highly effective, highly affinity and selective depressant of mutant epidermal growth factor receptor (EGFR) with high efficiency, high affinity and selectivity. MS 39, conjured by gefitinib to VHL ligand via a linker, effectively induced the degradation of mutant EGFR (DC50 values in HCC827(exon 19 del) and H3255 (L858R mutation) lung cancer cell lines were 5 nM and 3.3 nM, respectively). However, there was no significant effect in wild-type EGFR cell lines with concentrations up to 10 μM. MS 39 inhibited the proliferation of H3255 lung cancer cells in vitro and was bioavailable in mice after administration.
  • Inquiry Price
6-8 weeks
Size
QTY
Hydroxy-PEG5-Boc
T15534850090-09-4
Hydroxy-PEG6-Boc, a PEG-based PROTAC linker, is utilized in PROTAC synthesis [1].
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
N-Boc-PEG5-bromide
T162181392499-32-9
N-Boc-PEG5-bromide is a cleavable ADC linker utilized in the synthesis of antibody-drug conjugates (ADCs) and serves as a PROTAC linker based on PEG and Alkyl ether.
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
Azido-PEG5-azide
T17515356046-26-9
Azido-PEG5-azide, a PEG-based PROTAC linker, is used in PROTAC synthesis.
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
Biotin-C5-amino-C5-amino
T1754889889-51-0
Biotin-C5-amino-C5-amino is an alkyl chain-based PROTAC linker utilized in PROTAC synthesis.
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
Boc-NH-PEG4-CH2CH2NH2
T17679811442-84-9
Boc-NH-PEG4-CH2CH2NH2 is a cleavable 5-unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs) [1].
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
Cbz-NH-PEG5-CH2COOH
T177241449390-66-2
Cbz-NH-PEG5-CH2COOH is a PEG-based PROTAC linker used in PROTAC synthesis.
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
Mal-PEG5-Boc
Mal-PEG5-COOtBu, Mal-PEG5-T-Butyl Ester
T182952250216-91-0
Mal-PEG5-Boc (Mal-PEG5-COOtBu) is a PEG-based PROTAC linker. Mal-PEG5-Boc can be used in the synthesis of PROTACs.
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
Propargyl-PEG5-Ms
Propargyl-PEG6-Ms
T185881036204-62-2
Propargyl-PEG5-Ms (Propargyl-PEG6-Ms) is a PEG-based PROTAC linker. Propargyl-PEG5-Ms can be used in the synthesis of PROTACs.
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
Thalidomide-5-methyl
T4050340313-92-6
Thalidomide-5-methyl is a Thalidomide-based cereblon (CRBN) ligand used for the recruitment of CRBN protein.
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
CRBN ligand-9
2-(2,6-dioxopiperidin-3-yl)-5-nitroisoindoline-1,3-dione
T936055003-81-1
CRBN ligand-9 (2-(2,6-dioxopiperidin-3-yl)-5-nitroisoindoline-1,3-dione) exhibit inhibition of CRBN.
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
(R)-CR8 trihydrochloride
CR8, (R)-Isomer trihydrochloride
T126171786438-30-9
(R)-CR8 trihydrochloride (CR8, (R)-Isomer trihydrochloride) is a CDK1 2 5 7 9 inhibitor that acts as a molecular glue degrader with neuroprotective activity and induces apoptosis.
  • Inquiry Price
7-10 days
Size
QTY
(R)​-​CR8
CR8, (R)-Isomer
T12617L294646-77-8
(R)-CR8 ((R)-Isomer) is a potent and selective CDK inhibitor.
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
ERD-308
T136852320561-35-9
ERD-308 induces >95% of ER degradation at concentrations as low as 5 nM in both cell lines (DC50 (concentration causing 50% of protein degradation) of 0.17 nM and 0.43 nM in MCF-7 and T47D ER+ cells, respectively).ERD-308 is a highly potent PROTAC degrade
  • Inquiry Price
Size
QTY
PROTAC BRD9-binding moiety 1 hydrochloride
PROTAC BRD9-binding moiety 1 hydrochloride (2097512-23-5 free base)
T13915L
PROTAC BRD9-binding moiety 1 hydrochloride inhibits BRD9 activity by binding to BRD9, utilizing the PROTAC (Proteolysis Targeting Chimera) mechanism.
  • Inquiry Price
Size
QTY
5-Maleimidovaleric acid
T1405357078-99-6
5-Maleimidovaleric acid, a cleavable linker for antibody-drug conjugates (ADCs) synthesis, is employed as an ADC linker[1].
  • Inquiry Price
7-10 days
Size
QTY