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| Country: | United States |
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| E-mail: | marketing@targetmol.com |
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Target Molecule Corp. (TargetMol) is a global high-tech enterprise, headquartered in Boston, MA, specializing in chemical and biological research product and service to meet the research needs of global customers.
TargetMol has evolved into one of the biggest global compound library and small molecule suppliers and a customer based on 40+ countries. TargetMol offers over 80 types of compound libraries and a wide range of high-quality research chemicals including inhibitors, activator, natural compounds, peptides, inhibitory antibodies, and novel life-science kits, for laboratory and scientific use. Besides, virtual screening service is also available for customers who would like to conduct the computer-aided drug discovery.
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| Product Name | MF | CAS | Details |
|---|
| Bis-NH2-C1-PEG3；PROTAC Linker 24 | C10H24N2O3 | 4246-51-9 | Details |
| (S,R,S)-AHPC-C4-NH2 hydrochloride | C27H40ClN5O4S | 2245697-83-8 | Details |
| (S,R,S)-AHPC-Me-C5-COOH | C30H42N4O6S | 2229976-21-8 | Details |
| Dasatinib carbaldehyde；PROTAC ABL binding moiety 4;BMS-354825 carbaldehyde | C21H22ClN7O2S | 2112837-79-1 | Details |
| Boc-NH-C6-amido-C4-acid；PROTAC Linker 32 | C17H32N2O5 | 10436-21-2 | Details |
| (S,R,S)-AHPC-O-Ph-PEG1-NH-Boc；VH032-O-Ph-PEG1-NH-Boc | C37H49N5O8S | 2409007-40-3 | Details |
| PROTAC MDM2 Degrader-3 | C72H78Cl4N8O15 | 2249750-23-8 | Details |
| (S,R,S)-AHPC-C10-NH2 dihydrochloride；VH032 amide-alkylC10-amine;VH032-C10-NH2 dihydrochloride;VH032-linker 10 | C33H52ClN5O4S | 2341796-75-4 | Details |
| (S,R,S)-AHPC-C4-NH2；VH032-C4-NH2 | C27H39N5O4S | 2138439-53-7 | Details |
| (S,R,S)-AHPC-O-Ph-PEG1-NH2；VH032-O-Ph-PEG1-NH2 | C32H41N5O6S | 2361117-24-8 | Details |
| PROTAC ERRα Degrader-1 | C54H49Cl2F6N7O8 | 2306388-84-9 | Details |
| Bis-PEG1-C-PEG1-CH2COOH；PROTAC Linker 26 | C16H30O8 | 2358775-67-2 | Details |
| SMPT | C18H16N2O4S2 | 112241-19-7 | Details |
| Fabomotizole；CM346;Obenoxazine | C15H21N3O2S | 173352-21-1 | Details |
| CID-797718 | C12H11NO3 | 370586-05-3 | Details |
| Propargyl-PEG4-Sulfone-PEG4-acid | C22H40O12S | 2055024-41-2 | Details |
| Boc-C5-O-C5-O-C6-Cl；PROTAC Linker 2 | C21H41ClO4 | 1835705-52-6 | Details |
| PROTAC ERα Degrader-2 | C42H61N5O8 | 1351169-29-3 | Details |
| SNIPER(ABL)-058 | C62H75N11O9S | 2222354-61-0 | Details |
| SNPB | C13H13N3O6S2 | 663598-85-4 | Details |
| SJFδ | C62H63F2N7O12S | 2254609-23-7 | Details |
| Desmethyl-QCA276；PROTAC BRD4-binding moiety 4 | C21H17N5OS | 2126819-55-2 | Details |
| PROTAC FKBP Degrader-3 | C68H90N6O17S | 2079056-43-0 | Details |
| SNIPER(ABL)-039 | C54H68ClN11O9S2 | 2222354-29-0 | Details |
| (±)15-HETE | C20H32O3 | 71030-36-9 | Details |
| S1RA | C20H23N3O2 | 878141-96-9 | Details |
| Propargyl-PEG4-S-PEG4-acid | C22H40O10S | 2055041-20-6 | Details |
| S-acetyl-PEG2-Boc；S-Acetyl-PEG2-T-Butyl Ester;Tert-Butyl 3-[2-(2-Acetylsulfanylethoxy)Ethoxy]Propanoate | C13H24O5S | 1820641-93-7 | Details |
| Propargyl-PEG8-SH | C19H36O8S | 1422540-92-8 | Details |
| SC-VC-PAB-DM1 | C61H82ClN9O19 | 2259318-47-1 | Details |
| Bis-Tos-PEG4 | C22H30O9S2 | 37860-51-8 | Details |
| PROTAC AR Degrader-4 | C43H67N3O9 | 1351169-31-7 | Details |
| Dox-Ph-PEG1-Cl；PROTAC Linker 34 | C11H13ClO3 | 773095-86-6 | Details |
| (S,R,S)-AHPC-PEG2-acid | C30H42N4O8S | 2172820-09-4 | Details |
| CID 2011756；CID-2011756;CID2011756 | C22H21ClN2O3 | 638156-11-3 | Details |
| Propargyl-PEG3-amine | C9H17NO3 | 932741-19-0 | Details |
| AP1867-2-(carboxymethoxy)；PROTAC FKBP12-binding moiety 2 | C38 H47 N O11 | 2230613-03-1 | Details |
| S-(1-Hydroxy-2-methylpropan-2-yl) methanesulfonothioate；s-1-hydroxy-2-methylpropan-2-yl-methanesulfonothioate | C5H12O3S2 | 2127875-65-2 | Details |
| PROTAC MDM2 Degrader-1 | C74H84Cl4N10O13 | 2249944-98-5 | Details |
| (S,R,S)-AHPC-C4-NH2 dihydrochloride；VH032-C4-NH2 dihydrochloride | C27H40ClN5O4S | 2341796-78-7 | Details |
| NH2-C2-NH-Boc；PROTAC Linker 22 | C7H16N2O2 | 57260-73-8 | Details |
| PROTAC ERRα Degrader-2 | C57H55Cl2F6N7O8 | 2306388-85-0 | Details |
| Tos-PEG2-NH2；PROTAC Linker 27 | C11H17NO4S | 1246286-33-8 | Details |
| NH2-C5-NH-Boc；PROTAC Linker 23 | C10H22N2O2 | 51644-96-3 | Details |
| Otenaproxesul | C21H19NO3S | 1226895-20-0 | Details |
| JIB-04 | C17H13ClN4 | 199596-05-9 | Details |
| Propargyl-PEG4-Sulfone-PEG4-Boc | C26H48O12S | 2055024-43-4 | Details |
| Propargyl-PEG6-SH | C15H28O6S | 1422540-91-7 | Details |
| Cl-C6-PEG4-O-CH2COOH | C16H31ClO7 | 1799506-30-1 | Details |
| Propargyl-PEG3-SH | C9H16O3S | 1412905-18-0 | Details |
| PROTAC ER Degrader-3 | C71H77N7O12 | 2158322-29-1 | Details |
| PROTAC MDM2 Degrader-2 | C70H76Cl4N10O12 | 2249944-99-6 | Details |
| Ch55-O-C3-NH2；RAR ligand 1 | C27H35NO4 | 144298-98-6 | Details |
| VH032-thiol-C6-NH2；E3 ligase Ligand-Linker Conjugates 29;VHL Ligand-Linker Conjugates 14 | C29H43N5O4S2 | 2098836-63-4 | Details |
| MV-1-NH-Me；PROTAC IAP binding moiety 2 | C33H45N5O4 | 2095244-62-3 | Details |
| SNIPER(ER)-87 | C59H73N5O10S | 2222354-91-6 | Details |
| RTC-30 | C24H23F3N2O4S | 1423077-95-5 | Details |
| Propargyl-PEG4-S-PEG4-propargyl | C22H38O8S | 2055041-17-1 | Details |
| Pyrene-PEG5-propargyl | C30H33NO6 | 1817735-33-3 | Details |
| S-acetyl-PEG3-phosphonic acid ethyl ester | C14H29O7PS | 2173125-29-4 | Details |
| PEG3-O-CH2COOH；PROTAC Linker 8 | C8H16O6 | 51951-05-4 | Details |
| VH032 thiol；VHL ligand 6 | C23H30N4O4S2 | 2098836-54-3 | Details |
| SC-VC-PAB-MMAE | C68H105N11O17 | 2259318-46-0 | Details |
| Boc-NH-PEG2-C2-amido-C4-acid；PROTAC Linker 30 | C17 H32 N2 O7 | 1310327-20-8 | Details |
| SirReal1-O-propargyl；PROTAC Sirt2-binding moiety 1 | C21H20N4O2S2 | 1862237-99-7 | Details |
| dFKBP-1 | C53H64N6O14 | 1799711-22-0 | Details |
| Tos-PEG3-O-C1-CH3COO；PROTAC Linker 6 | C16H24O8S | 855120-17-1 | Details |
| SNIPER(ABL)-024 | C52H61F3N8O9S | 2222355-77-1 | Details |
| Imepitoin | C13H14ClN3O2 | 188116-07-6 | Details |
| AT-56 | C25H27N5 | 162640-98-4 | Details |
| Pyrene-PEG2-azide | C23H22N4O3 | 2135330-58-2 | Details |
| (R)-TCO-OH | C8H14O | 39637-78-0 | Details |
| Tos-PEG4-NH-Boc；PROTAC Linker 7 | C20H33NO8S | 1246999-33-6 | Details |
| (S,R,S)-AHPC-PEG2-NH2 dihydrochloride | C28H42ClN5O6S | 2341796-76-5 | Details |
| (S,R,S)-AHPC-C3-NH2；VH032-C3-NH2 | C26H37N5O4S | 2361119-88-0 | Details |
| (S,R,S)-AHPC-Me-C10-NH2 | C34H53N5O4S | 2376139-52-3 | Details |
| PROTAC RAR Degrader-1 | C51H72N4O11 | 1351169-27-1 | Details |
| GNF5-amido-Me；PROTAC ABL binding moiety 2 | C19H15F3N4O2 | 778277-37-5 | Details |
| NH2-Ph-C4-acid-NH2-Me；PROTAC Linker 31 | C12H18N2O2 | 1263819-48-2 | Details |
| (S,R,S)-AHPC-amido-C5-acid | C29H40N4O6S | 2162120-87-6 | Details |
| AZD-8055 | C25H31N5O4 | 1009298-09-2 | Details |
| PR-619 | C7H5N5S2 | 2645-32-1 | Details |
| PluriSIn 1 | C12H11N3O | 91396-88-2 | Details |
| Propargyl-PEG5-Ms | C14H26O8S | 1036204-62-2 | Details |
| PROTAC MDM2 Degrader-4 | C70H74Cl4N8O14 | 2249750-24-9 | Details |
| (S,R,S)-AHPC-C5-COOH；VH032-C5-COOH | C29H42N4O5S | 2267282-19-7 | Details |
| PROTAC CRBN Degrader-1 | C53H72N8O13S | 2358775-70-7 | Details |
| Phenol-amido-C1-PEG3-N3；PROTAC Linker 21 | C14H20N4O5 | 1096439-18-7 | Details |
| Omipalisib | C25H17F2N5O3S | 1086062-66-9 | Details |
| Propargyl-peg3-sulfone-peg3-propargyl | C22H38O10S | 2055024-44-5 | Details |
| Propargyl-PEG4-S-PEG4-Boc | C26H48O10S | 2055041-18-2 | Details |
| Propargyl-PEG3-methyl ester | C11H18O5 | 2086689-09-8 | Details |
| Boc-C1-PEG2-C4-Cl；PROTAC Linker 1 | C14H27ClO4 | 1835705-53-7 | Details |
| Imatinib carbaldehyde；PROTAC ABL binding moiety 1;CGP-57148B carbaldehyde;STI571 carbaldehyde | C29H29N7O2 | 1436868-85-7 | Details |
| Bestatin-amido-Me；PROTAC IAP binding moiety 1 | C17H27N3O3 | 339186-54-8 | Details |
| SNPB-sulfo-Me | C14H15N3O8S3 | 890409-86-6 | Details |
| SJFα | C59H67F2N7O11S | 2254609-27-1 | Details |
| PROTAC BRD4-binding moiety 1 | C23H21N3O2 | 2101200-10-4 | Details |
| Tos-PEG3-NH-Boc；PROTAC Linker 9 | C18H29NO7S | 206265-94-3 | Details |
| SNIPER(ABL)-033 | C61H73F3N10O9S2 | 2222354-18-7 | Details |
| Product Total： Product Page： | ||||
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