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Results for "

N-(m-PEG4)-N'-(hydroxy-PEG2)-Cy5

" in TargetMol Product Catalog
  • Inhibitor Products
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N-(m-PEG4)-N'-(hydroxy-PEG2)-Cy5
T184292107273-12-9
N-(m-PEG4)-N'-(hydroxy-PEG2)-Cy5 is a polyethylene glycol (PEG)-based linker utilized for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].
  • Inquiry Price
Size
QTY
DSPE-PEG-OH (MW 2000)
T17854
DSPE-PEG-OH (MW 2000) is a PEG-based PROTAC linker for PROTAC synthesis.
  • $133
In Stock
Size
QTY
TargetMol | Inhibitor Sale
2-(2,6-dioxopiperidin-3-yl)-4-((7-hydroxyheptyl)oxy)isoindoline-1,3-dione
T93852093536-10-6
2-(2,6-dioxopiperidin-3-yl)-4-((7-hydrox is protac.
  • $148
In Stock
Size
QTY
N-piperidine Ibrutinib
T9408330785-90-5
N-piperidine Ibrutinib is a potent BTK inhibitor with IC50s of 51.0 for WT BTK and 30.7 nM for C481S BTK respectively. N-piperidine Ibrutinib can be used as a BTK ligand in the synthesis of a series of PROTACs, such as SJF620. SJF620 is a potent PROTAC BTK degrader with a DC50 of 7.9 nM.
  • $148
In Stock
Size
QTY
TargetMol | Inhibitor Sale
m-PEG7-4-nitrophenyl carbonate
T15919678150-56-6
m-PEG7-4-nitrophenyl carbonate is a PEG-based PROTAC linker that can be used in PROTAC synthesis[1].
  • $65
In Stock
Size
QTY
TargetMol | Inhibitor Sale
BMS-1166-N-piperidine-CO-N-piperazine dihydrochloride
T40111L2691796-83-3In house
BMS-1166-N-piperidine-CO-N-piperazine dihydrochloride is a resorcinol di-Ph ether scaffold-based programmed cell death-1 (PD-1)/programmed cell death ligand 1 (PD-L1) inhibitor that inhibits the PD-1/PD-L1 interaction with an IC50 of 39.2 nM.BMS-1166-N-piperidine-CO-N-piperazine dihydrochloride contains the target protein PD-1/PD-L1 ligand and PROTAC linker.BMS-1166-N-piperidine-CO-N-piperazine dihydrochloride can be used to synthesize PROTAC linker. BMS-1166-N-piperidine-CO-N-piperazine dihydrochloride can be used to synthesize PROTAC PD-1/PD-L1 degrader-1. BMS-1166-N-piperidine-CO-N-piperazine dihydrochloride has anticancer activity. BMS-1166-N-piperidine-CO-N-piperazine dihydrochloride can be used as a diluent for the preparation of tablets for direct compression.
  • $222
In Stock
Size
QTY
TargetMol | Inhibitor Sale
M-MoDE-A (2)
T817792378837-56-8
M-MoDE-A (2) is a bifunctional small molecule that facilitates the degradation of extracellular proteins via the asialoglycoprotein receptor (ASGPR).
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
N-Mal-N-bis(PEG4-NH-Boc)
T162332128735-27-1
N-Mal-N-bis(PEG4-NH-Boc) is a PEG-based PROTAC linker utilized for synthesizing PROTACs[1].
  • $37
5 days
Size
QTY
TargetMol | Inhibitor Sale
N'-Boc-N-(Gly-Oleoyl)-Lys
T183972353409-71-7
N'-Boc-N-(Gly-Oleoyl)-Lys is an alkyl chain-derived proteolysis targeting chimera (PROTAC) linker suitable for PROTAC synthesis [1].
  • $46
6-8 weeks
Size
QTY
TargetMol | Inhibitor Sale
N-(Azido-PEG4)-N-bis(PEG4-acid)
T161952093152-80-6
N-(Azido-PEG4)-N-bis(PEG4-acid) is a polyethylene glycol (PEG) derived PROTAC linker, facilitating PROTAC synthesis[1].
  • $39
5 days
Size
QTY
TargetMol | Inhibitor Sale
Oleoyl-Gly-Lys-N-(m-PEG11)
T18509
Oleoyl-Gly-Lys-N-(m-PEG11) is a cleavable 11 unit PEG linker utilized for the synthesis of antibody-drug conjugates (ADCs)[1].
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
N-(Azido-PEG2)-N-bis(PEG4-Boc)
T161762112731-81-2
N-(Azido-PEG2)-N-bis(PEG4-Boc) is a polyethylene glycol (PEG)-based PROTAC linker, employed for the efficient synthesis of PROteolysis TArgeting Chimeras (PROTACs)[1].
  • $33
5 days
Size
QTY
TargetMol | Inhibitor Sale
m-PEG-NH2 (MW 2000)
T18099
m-PEG-NH2 (MW 2000) 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.
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
N-DBCO-N-bis(PEG2-C2-acid)
T184092110449-00-6
N-DBCO-N-bis(PEG2-C2-acid) is a polyethylene glycol (PEG) linker commonly employed in the synthesis of proteolysis-targeting chimeras (PROTACs)[1].
  • $55
5 days
Size
QTY
TargetMol | Inhibitor Sale
N-(Azido-PEG3)-N-Biotin-PEG4-methyl ester
T161842100306-76-9
N-(Azido-PEG3)-N-Biotin-PEG4-methyl ester is a polyethylene glycol (PEG) derivative used as a PROTAC linker for the synthesis of Proteolysis Targeting Chimeras (PROTACs)[1].
  • $42
5 days
Size
QTY
TargetMol | Inhibitor Sale
N-(Azido-PEG3)-N-Boc-PEG4-Boc
T161902112731-94-7
N-(Azido-PEG3)-N-Boc-PEG4-Boc is a polyethylene glycol (PEG)-based proteolysis targeting chimeric (PROTAC) linker employed in PROTAC synthesis[1].
  • $39
5 days
Size
QTY
TargetMol | Inhibitor Sale
(S,R,S)-AHPC-(C3-​PEG)​2-​C6-​Cl
T179121835705-61-7
(S,R,S)-AHPC-(C3- PEG) 2- C6- Cl is a small molecule HaloPROTAC that incorporates the (S,R,S)-AHPC based VHL ligand and 2-unit PEG linker. (S,R,S)-AHPC-(C3- PEG) 2- C6- Cl is capable of inducing the degradation of GFP-HaloTag7 in cell-based assays[1].
  • $61
5 days
Size
QTY
TargetMol | Inhibitor Sale
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
Size
QTY
TargetMol | Inhibitor Sale
N-(NHS-PEG3)-N-bis(PEG3-azide)
T162412182602-16-8
N-(NHS-PEG3)-N-bis(PEG3-azide) is a polyethylene glycol (PEG)-based linker commonly utilized for the synthesis of proteolysis targeting chimeras (PROTACs)[1].
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
N-Mal-N-bis(PEG2-NH-Boc)
T162302128735-26-0
N-Mal-N-bis(PEG2-NH-Boc) is a polyethylene glycol (PEG) derived linker specifically designed for the synthesis of proteolysis targeting chimeras (PROTACs)[1].
  • $36
5 days
Size
QTY
TargetMol | Inhibitor Sale
Fmoc-N-PEG24-acid
T179612170484-59-8
Fmoc-N-PEG24-acid 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.
  • $46
5 days
Size
QTY
TargetMol | Inhibitor Sale
N-(Acid-PEG2)-N-bis(PEG3-azide)
T183712320560-35-6
N-(Acid-PEG2)-N-bis(PEG3-azide) is a polyethylene glycol (PEG)-based linker. It is utilized in the synthesis of proteolysis targeting chimeras (PROTACs), a unique class of molecules designed for targeted protein degradation[1].
  • $79
5 days
Size
QTY
TargetMol | Inhibitor Sale
DBCO-(PEG)3-VC-PAB-MMAE
T17817
DBCO-(PEG)3-VC-PAB-MMAE is a chemical compound where monomethyl auristatin E (MMAE), a potent tubulin inhibitor acting as a toxin payload in antibody-drug conjugates, is conjugated to a DBCO-(PEG)3-vc-PAB linker.
  • Inquiry Price
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QTY
TargetMol | Inhibitor Sale
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.
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
N-(Azido-PEG3)-N-bis(PEG4-acid)
T161872112731-54-9
N-(Azido-PEG3)-N-bis(PEG4-acid) is a polyethylene glycol-based linker, designed specifically for the synthesis of PROTACs.[1]
  • $39
5 days
Size
QTY
TargetMol | Inhibitor Sale
Biotin-PEG-amine (MW 2000)
T17550
Biotin-PEG-amine (MW 2000) is a polyethylene glycol (PEG) derivative commonly employed as a linker in the synthesis of proteolysis targeting chimeras (PROTACs)[1].
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
3,4-Dibromo-Mal-PEG2-N-Boc
T140251807537-43-4
3,4-Dibromo-Mal-PEG2-N-Boc is a PEGylated PROTAC linker utilized in PROTAC synthesis[1].
  • $33
5 days
Size
QTY
TargetMol | Inhibitor Sale
N-Azido-PEG4-N-Boc-N-PEG3-Boc
T183862093152-85-1
N-Azido-PEG4-N-Boc-N-PEG3-Boc is a PEG-based linker compound employed for the synthesis of PROTACs. [1]
  • $37
5 days
Size
QTY
TargetMol | Inhibitor Sale
Amine-PEG-CH2COOH (MW 5000)
T17395
Amine-PEG-CH2COOH (MW 2000) is a polyethylene glycol (PEG) derivative employed as a linker in the synthesis of proteolysis targeting chimeras (PROTACs)[1].
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
Amine-PEG-CH2COOH (MW 2000)
T17397
Amine-PEG-CH2COOH (MW 5000) is a PEG-based PROTAC linker that can be used in PROTAC synthesis.
  • $29
In Stock
Size
QTY
TargetMol | Inhibitor Sale
N-Boc-4-hydroxy-L-proline methyl ester
FL0195102195-79-9
N-Boc-cis-4-hydroxy-L-proline methyl ester serves as a non-cleavable linker in antibody-drug conjugate (ADC) synthesis and functions as an alkyl chain-based PROTAC linker for PROTAC construction[2].
  • Inquiry Price
In Stock
Size
QTY
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Amine-PEG-thiol (MW 2000)
T17398
Amine-PEG-thiol (MW 2000) is a PEG-based PROTAC linker employed in PROTAC synthesis[1].
  • $43
5 days
Size
QTY
TargetMol | Inhibitor Sale
m-PEG6-2-methylacrylate
T1590490784-86-4
m-PEG6-2-methylacrylate 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.
  • $34
5 days
Size
QTY
TargetMol | Inhibitor Sale
N-(Azido-PEG2)-N-Boc-PEG3-Boc
T161782093153-07-0
N-(Azido-PEG2)-N-Boc-PEG3-Boc is a PEG-based PROTAC linker, suitable for the synthesis of PROTACs[1].
  • $36
5 days
Size
QTY
TargetMol | Inhibitor Sale
m-PEG-NH2 (MW 5000)
T18101
m-PEG-NH2 (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.
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
m-PEG-mal (MW 2000)
T18093
m-PEG-mal (MW 2000) 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.
  • $44
5 days
Size
QTY
TargetMol | Inhibitor Sale
4-(N-Boc-amino)-1,6-heptanedioic acid
T17336848242-88-6
4-(N-Boc-amino)-1,6-heptanedioic acid is an alkyl/ether-based linker, suitable for PROTAC synthesis [1].
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
DSPE-PEG-Amine (MW 5000)
T17849
DSPE-PEG-Amine (MW 5000) is a polyethylene glycol (PEG)-based PROTAC linker. It serves as an essential PROTAC linker component in the synthesis of PROteolysis TArgeting Chimeras (PROTACs)[1].
  • $44
Backorder
Size
QTY
TargetMol | Inhibitor Sale
N-Boc-PEG5-bromide
T162181392499-32-9
N-Boc-PEG5-bromide is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].
  • $42
In Stock
Size
QTY
TargetMol | Inhibitor Sale
N-DBCO-N-bis(PEG2-C2-NHS ester)
T184102128735-29-3
N-DBCO-N-bis(PEG2-C2-NHS ester) is a Polyethylene Glycol (PEG) derived linker that finds utility in the synthesis of Proteolysis Targeting Chimeras (PROTACs)[1].
  • $79
5 days
Size
QTY
TargetMol | Inhibitor Sale
N-(Amino-PEG5)-N-bis(PEG4-acid)
T161732093152-86-2
N-(Amino-PEG5)-N-bis(PEG4-acid) is a PEG-based PROTAC linker employed for synthesizing PROTACs. It comprises an amino group with two terminal carboxylic acids[1].
  • $30
5 days
Size
QTY
TargetMol | Inhibitor Sale
m-PEG-NH2 (MW 1000)
T18097
m-PEG-NH2 (MW 1000) 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.
    Inquiry
    TargetMol | Inhibitor Sale
    N-(DBCO-PEG4)-N-Biotin-PEG4-NHS
    T184112353409-72-8
    N-(DBCO-PEG4)-N-Biotin-PEG4-NHS is a PEG-based PROTAC linker suitable for synthesizing PROTACs[1].
    • Inquiry Price
    Size
    QTY
    TargetMol | Inhibitor Sale
    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
    Size
    QTY
    TargetMol | Inhibitor Sale
    N-Me-N-bis-PEG4
    T162372055046-22-3
    N-Me-N-bis-PEG4 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.
    • $38
    5 days
    Size
    QTY
    TargetMol | Inhibitor Sale
    N-Me-N-bis(PEG4-acid)
    T184422055014-77-0
    N-Me-N-bis(PEG4-acid) 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.
    • $41
    5 days
    Size
    QTY
    TargetMol | Inhibitor Sale
    Boc-N-PEG5-C2-NHS ester
    T147322055040-78-1
    Boc-N-PEG5-C2-NHS ester 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.
    • $38
    5 days
    Size
    QTY
    TargetMol | Inhibitor Sale
    Hydroxy-PEG4-(CH2)2-Boc
    T15529518044-32-1
    Hydroxy-PEG4-(CH2)2-Boc is a uncleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Hydroxy-PEG4-(CH2)2-Boc can also be used in the synthesis of PROTAC.
    • $29
    In Stock
    Size
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    TargetMol | Inhibitor Sale
    N-(m-PEG4)-N'-(biotin-PEG3)-Cy5
    T184272107273-68-5
    N-(m-PEG4)-N'-(biotin-PEG3)-Cy5, a PEG-based PROTAC linker, serves as a valuable component in the synthesis of PROTACs[1].
    • Inquiry Price
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    QTY
    TargetMol | Inhibitor Sale
    N-(Azido-PEG3)-N-(PEG2-NH-Boc)-PEG3-acid
    T183842183440-74-4
    N-(Azido-PEG3)-N-(PEG2-NH-Boc)-PEG3-acid is a polyethylene glycol (PEG)-based linker for the development of proteolysis targeting chimeras (PROTACs)[1].
    • $98
    5 days
    Size
    QTY
    TargetMol | Inhibitor Sale