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Results for "

N-(m-PEG4)-N'-(DBCO-PEG4)-Cy5

" in TargetMol Product Catalog
  • Inhibitor Products
    4719
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    428
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    TargetMol | Activity
N-(m-PEG4)-N'-(DBCO-PEG4)-Cy5
T184282107273-76-5
N-(m-PEG4)-N'-(DBCO-PEG4)-Cy5 is a polyethylene glycol-based linker utilized for the synthesis of Proteolysis Targeting Chimeras (PROTACs)[1].
  • Inquiry Price
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
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
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
Pomalidomide 4'-alkylC3-acid
T400262225940-47-4
Butanoic acid, 4-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]- (4-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]butanoic acid) is a Cereblon ligand with alkyl linker and terminal acid for onward chemistry.
  • $55
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
BSJ-4-116
T91172519823-34-6
BSJ-4-116 is a highly potent and selective CDK12 degrader (PROTAC) with an IC50 of 6 nM. It downregulates DDR genes through a premature termination of transcription, primarily through increasing poly(adenylation).
  • $50
In Stock
Size
QTY
TargetMol | Citations Cited
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
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-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
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-(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
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
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'-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
(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-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-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
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
TBK1 control PROTAC® 4
T362472052306-31-5
Negative control for TBK1 PROTAC 3i. Binds TBK1 with high affinity, but exhibits no significant degradation of TBK1. PROTAC is a registered trademark of Arvinas Operations, Inc., and is used under license.
  • $1,070
35 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-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-(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
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
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-Boc-4-pentyne-1-amine
T18391151978-50-6
N-Boc-4-pentyne-1-amine is an alkyl chain-based PROTAC linker compound utilized in the synthesis of PROTAC MG-277[1].
  • $50
In Stock
Size
QTY
TargetMol | Inhibitor Sale
Azido-PEG4-4-nitrophenyl carbonate
T144371422540-98-4
Azido-PEG4-4-nitrophenyl carbonate, a PEG-derived PROTAC linker, enables the synthesis of PROTACs[1].
  • $33
5 days
Size
QTY
TargetMol | Inhibitor Sale
N-(Propargyl-PEG2)-N-Boc-PEG3-t-butyl ester
T162462093152-78-2
N-(Propargyl-PEG2)-N-Boc-PEG3-t-butyl ester is a polyethylene glycol (PEG)-based linker employed for the synthesis of proteolysis-targeting chimeras (PROTACs) [1].
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
N-(Hydroxy-PEG3)-N-bis(PEG4-Boc)
T162242112734-70-8
N-(Hydroxy-PEG3)-N-bis(PEG4-Boc) is a polyethylene glycol (PEG) derived PROTAC linker that holds potential for the synthesis of PROTACs[1].
  • $42
5 days
Size
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
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
PROTAC EGFR degrader 4
T745152882845-50-1
PROTAC EGFR degrader 4 is a potent molecule designed to target and degrade mutant EGFR, showcasing its effectiveness by inducing degradation of EGFR del19 and EGFR L858R/T790M with DC50 values of 0.51 nM and 126 nM, respectively. Furthermore, it significantly inhibits the growth of HCC827 and H1975 cell lines, demonstrating IC50 values of 0.83 nM and 203.1 nM, respectively. The induced degradation of EGFR by this compound is associated with autophagy [1].
  • Inquiry Price
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QTY
TargetMol | Inhibitor Sale
m-PEG-thiol (MW 5000)
T18111
m-PEG-thiol (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-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-(Aminooxy-PEG3)-N-bis(PEG4-Boc)
T161752112737-19-4
N-(Aminooxy-PEG3)-N-bis(PEG4-Boc) is a polyethylene glycol (PEG)-based linker primarily utilized in PROTAC synthesis for the development of proteolysis-targeting chimeras (PROTACs)[1].
  • $39
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
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
4-Methyl-4-(methyldisulfanyl)pentanoic acid
T17334796073-55-7
4-Methyl-4-(methyldisulfanyl)pentanoic acid is an ADC linker employed in the synthesis of antibody-drug conjugates (ADCs) that can be cleaved.
  • $52
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
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
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
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-(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
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
RIP2 Kinase Inhibitor 4
T395742126803-41-4
RIP2 Kinase Inhibitor 4 is a highly potent and selective RIPK2 PROTAC compound that efficiently degrades RIPK2 (with a pIC50 value of 8) and effectively inhibits the release of TNF-α.
  • Inquiry Price
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QTY
TargetMol | Inhibitor Sale
Thalidomide-4-OH
T77635054-59-1
Thalidomide-4-OH (E3 ligase Ligand 2) (Cereblon ligand 2) is the Thalidomide-based Cereblon ligand used to recruit of CRBN protein. Thalidomide-4-OH (Cereblon ligand 2) is a linker to form PROTACs
  • $29
In Stock
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
4-Bromobutylphosphonic acid
T140391190-14-3
4-Bromobutylphosphonic acid is an alkyl chain-derived PROTAC linker employed for the synthesis of PROTACs[1].
  • Inquiry Price
Size
QTY
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