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T32043HaloPROTAC3；化合物HaloPROTAC3Halo PROTAC-3|||HaloPROTAC 3|||HaloPROTAC-3；Halo PROTAC-3|||HaloPROTAC 3||
HaloPROTAC3 (HaloPROTAC-3) is a conjugate of ligands for E3 and 16-atom-length linker and a degrader of HaloTag fusion proteins.
价 格：￥电议型 号：T32043产 地：中国大陆
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T25996Protactin；化合物 T25996Protactin
Protactin, a new antibiotic metabolite, is a possible precursor of the actinomycins.
价 格：￥电议型 号：T25996产 地：中国大陆
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T19172A-1210477-piperazinyl；化合物 T19172PROTAC Mcl1-binding moiety 1；PROTAC Mcl1-binding moiety 1
A-1210477-piperazinyl is a compound that specifically targets and binds to the protein myeloid cell leukemia 1 (MCL1). This compound is utilized in PROTAC technology, which harnesses the ability to selectively degrade target proteins.
价 格：￥电议型 号：T19172产 地：中国大陆
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T18651(rel)-PROTAC ERRα Degrader-1；化合物 T18651(rel)-PROTAC ERRα Degrader-1
(rel)-PROTAC ERRα Degrader-1 is a relative configuration of PROTAC ERRα Degrader-1, which is an estrogen-related receptor alpha (ERRa) degrader. PROTAC ERRα Degrader-1 consists of an MDM2 ligand binding moiety, a linker and an ERRa binding moiety [1].
价 格：￥电议型 号：T18651产 地：中国大陆
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T18641SirReal1-O-propargyl；化合物 T18641PROTAC Sirt2-binding moiety 1；PROTAC Sirt2-binding moiety 1
SirReal1-O-propargyl, a moiety based on SirReal1, is a selective and highly potent inhibitor of Sirtuin 2 (Sirt2), demonstrating an IC50 of 2.4 μM. It operates by binding to the cereblon ligand through a linker, facilitating the formation of PROTAC for the degradation of Sirt2[1].
价 格：￥电议型 号：T18641产 地：中国大陆
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T18639Cl-C6-PEG4-O-CH2COOH；化合物T18639PROTAC Linker 4；PROTAC Linker 4
Cl-C6-PEG4-O-CH2COOH (PROTAC Linker 4) is an effective pegylated PROTAC linker, which is often used in PROTAC synthesis of chloroanes (HaloPROTACs).
价 格：￥电议型 号：T18639产 地：中国大陆
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T18638Boc-C5-O-C5-O-C6-Cl；化合物 T18638PROTAC Linker 2；PROTAC Linker 2
Boc-C5-O-C5-O-C6-Cl (PROTAC Linker 2) is a chemical compound commonly employed as a linker in PROTAC applications. Its primary function is to connect a specific tyrosine kinase inhibitor (TKI) with the E3 recruiting ligand.
价 格：￥电议型 号：T18638产 地：中国大陆
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T18637Boc-C1-PEG2-C4-Cl；化合物 T18637PROTAC Linker 1；PROTAC Linker 1
Boc-C1-PEG2-C4-Cl (PROTAC Linker 1) is a PEG-based compound utilized for the synthesis of PROTACs. This chemical compound serves as a linker in the development of PROTACs[1].
价 格：￥电议型 号：T18637产 地：中国大陆
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T18636PROTAC ERα Degrader-1；化合物 T18636PROTAC ERα Degrader-1
PROTAC ERα Degrader-1 is a chemical compound. It consists of a ubiquitin E3 ligase binding group, a linker, and a protein binding group. This compound serves as a degrader of estrogen receptor-alpha (ERα).
价 格：￥电议型 号：T18636产 地：中国大陆
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T18635PROTAC RAR Degrader-1；化合物 T18635PROTAC RAR Degrader-1
PROTAC RAR Degrader-1, an RAR degrader, consists of a cIAP1 ligand binding group, a linker, and an RAR ligand binding group. It achieves maximal RAR degradation at a concentration of 30 μM in HT1080 cells. Degradation inducers that utilize cIAP1 are known as specific and non-genetic IAP-dependent protein erasers (SNIPERs)[1].
价 格：￥电议型 号：T18635产 地：中国大陆
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T18634PROTAC MDM2 Degrader-4；化合物 T18634PROTAC MDM2 Degrader-4
PROTAC MDM2 Degrader-4 is a compound designed using PROTAC technology to degrade MDM2. It combines a powerful MDM2 inhibitor, a linker, and the MDM2 ligand for E3 ubiquitin ligase[1].
价 格：￥电议型 号：T18634产 地：中国大陆
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T18633PROTAC MDM2 Degrader-3；化合物 T18633PROTAC MDM2 Degrader-3
PROTAC MDM2 Degrader-3 is a compound that leverages PROTAC technology to degrade MDM2. It consists of a highly effective MDM2 inhibitor, a linker, and the MDM2 ligand for E3 ubiquitin ligase[1].
价 格：￥电议型 号：T18633产 地：中国大陆
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T18632PROTAC MDM2 Degrader-2；化合物 T18632PROTAC MDM2 Degrader-2
PROTAC MDM2 Degrader-2 is a compound designed utilizing PROTAC technology, functioning as a MDM2 degrader. Comprised of a highly potent inhibitor targeting MDM2, a linker, and the MDM2 ligand for E3 ubiquitin ligase, this compound facilitates the degradation of MDM2[1].
价 格：￥电议型 号：T18632产 地：中国大陆
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T18631PROTAC MDM2 Degrader-1；化合物 T18631PROTAC MDM2 Degrader-1
PROTAC MDM2 Degrader-1 is a chemical compound that utilizes PROTAC technology to degrade MDM2. This compound is comprised of a highly effective MDM2 inhibitor, a linker, and the MDM2 ligand for E3 ubiquitin ligase[1].
价 格：￥电议型 号：T18631产 地：中国大陆
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T18630Tos-PEG3-NH-Boc；化合物 T18630PROTAC Linker 9；PROTAC Linker 9
Tos-PEG3-NH-Boc (PROTAC Linker 9) is a PEG-based linker utilized for the synthesis of PROTACs. It plays a critical role in facilitating the connection between a target protein and an E3 ubiquitin ligase, ultimately leading to the degradation of the target protein.
价 格：￥电议型 号：T18630产 地：中国大陆
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T18629PEG3-O-CH2COOH；三聚乙二醇-乙酸PROTAC Linker 8|||PEG3OCH2COOH|||PEG-3-O-CH2COOH|||Inhibitor|||PROTAC Linker8
PEG3-O-CH2COOH (PROTAC Linker 8) (PROTAC Linker 8) is a PEG-based PROTAC linker. PEG3-O-CH2COOH can be used in the synthesis of SNIPERs.
价 格：￥电议型 号：T18629产 地：中国大陆
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T18628Tos-PEG4-NH-Boc；化合物 T18628PROTAC Linker 7；PROTAC Linker 7
Tos-PEG4-NH-Boc (PROTAC Linker 7) is a PEG-based linker used for the synthesis of PROTACs[1].
价 格：￥电议型 号：T18628产 地：中国大陆
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T18627Tos-PEG3-O-C1-CH3COO；化合物 T18627PROTAC Linker 6；PROTAC Linker 6
Tos-PEG3-O-C1-CH3COO (PROTAC Linker 6) is a PEG-based linker compound that finds utility in the synthesis of PROTACs[1].
价 格：￥电议型 号：T18627产 地：中国大陆
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T18626Dox-Ph-PEG1-Cl；化合物 T18626PROTAC Linker 34；PROTAC Linker 34
Dox-Ph-PEG1-Cl, also referred to as PROTAC Linker 34, is a PEG-based compound employed for the synthesis of PROTACs[1].
价 格：￥电议型 号：T18626产 地：中国大陆
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T18625Boc-NH-C6-amido-C4-acid；化合物 T18625PROTAC Linker 32；PROTAC Linker 32
Boc-NH-C6-amido-C4-acid (PROTAC Linker 32) is an alkyl ether-based linker extensively employed in the synthesis of Proteolysis Targeting Chimeras (PROTACs)[1].
价 格：￥电议型 号：T18625产 地：中国大陆
