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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 |
|---|
| Propargyl-PEG3-SH | C9H16O3S | 1412905-18-0 | Details |
| Propargyl-PEG4-S-PEG4-propargyl | C22H38O8S | 2055041-17-1 | Details |
| CID-797718 | C12H11NO3 | 370586-05-3 | Details |
| Propargyl-peg3-sulfone-peg3-propargyl | C22H38O10S | 2055024-44-5 | Details |
| Propargyl-PEG4-S-PEG4-acid | C22H40O10S | 2055041-20-6 | Details |
| PROTAC ERRα Degrader-1 | C54H49Cl2F6N7O8 | 2306388-84-9 | Details |
| PROTAC ER Degrader-3 | C71H77N7O12 | 2158322-29-1 | Details |
| PROTAC ERα Degrader-2 | C42H61N5O8 | 1351169-29-3 | Details |
| Imatinib carbaldehyde；PROTAC ABL binding moiety 1;CGP-57148B carbaldehyde;STI571 carbaldehyde | C29H29N7O2 | 1436868-85-7 | Details |
| Propargyl-PEG5-Ms | C14H26O8S | 1036204-62-2 | Details |
| PROTAC AR Degrader-4 | C43H67N3O9 | 1351169-31-7 | Details |
| dFKBP-1 | C53H64N6O14 | 1799711-22-0 | Details |
| Propargyl-PEG6-SH | C15H28O6S | 1422540-91-7 | Details |
| Dasatinib carbaldehyde；PROTAC ABL binding moiety 4;BMS-354825 carbaldehyde | C21H22ClN7O2S | 2112837-79-1 | Details |
| VH032 thiol；VHL ligand 6 | C23H30N4O4S2 | 2098836-54-3 | Details |
| PROTAC ERRα Degrader-2 | C57H55Cl2F6N7O8 | 2306388-85-0 | Details |
| Propargyl-PEG8-SH | C19H36O8S | 1422540-92-8 | Details |
| AZD-8055 | C25H31N5O4 | 1009298-09-2 | Details |
| Desmethyl-QCA276；PROTAC BRD4-binding moiety 4 | C21H17N5OS | 2126819-55-2 | Details |
| Imepitoin | C13H14ClN3O2 | 188116-07-6 | Details |
| GNF5-amido-Me；PROTAC ABL binding moiety 2 | C19H15F3N4O2 | 778277-37-5 | Details |
| PROTAC BRD4-binding moiety 1 | C23H21N3O2 | 2101200-10-4 | Details |
| Propargyl-PEG4-Sulfone-PEG4-Boc | C26H48O12S | 2055024-43-4 | Details |
| Propargyl-PEG4-Sulfone-PEG4-acid | C22H40O12S | 2055024-41-2 | Details |
| Propargyl-PEG4-S-PEG4-Boc | C26H48O10S | 2055041-18-2 | Details |
| PROTAC CRBN Degrader-1 | C53H72N8O13S | 2358775-70-7 | Details |
| VH032-thiol-C6-NH2；E3 ligase Ligand-Linker Conjugates 29;VHL Ligand-Linker Conjugates 14 | C29H43N5O4S2 | 2098836-63-4 | Details |
| Phenol-amido-C1-PEG3-N3；PROTAC Linker 21 | C14H20N4O5 | 1096439-18-7 | Details |
| MV-1-NH-Me；PROTAC IAP binding moiety 2 | C33H45N5O4 | 2095244-62-3 | Details |
| Bestatin-amido-Me；PROTAC IAP binding moiety 1 | C17H27N3O3 | 339186-54-8 | Details |
| AP1867-2-(carboxymethoxy)；PROTAC FKBP12-binding moiety 2 | C38 H47 N O11 | 2230613-03-1 | Details |
| Tos-PEG2-NH2；PROTAC Linker 27 | C11H17NO4S | 1246286-33-8 | Details |
| PEG3-O-CH2COOH；PROTAC Linker 8 | C8H16O6 | 51951-05-4 | Details |
| PROTAC MDM2 Degrader-3 | C72H78Cl4N8O15 | 2249750-23-8 | Details |
| CID 2011756；CID-2011756;CID2011756 | C22H21ClN2O3 | 638156-11-3 | Details |
| Tos-PEG3-NH-Boc；PROTAC Linker 9 | C18H29NO7S | 206265-94-3 | Details |
| PROTAC MDM2 Degrader-1 | C74H84Cl4N10O13 | 2249944-98-5 | Details |
| Boc-NH-C6-amido-C4-acid；PROTAC Linker 32 | C17H32N2O5 | 10436-21-2 | Details |
| NH2-Ph-C4-acid-NH2-Me；PROTAC Linker 31 | C12H18N2O2 | 1263819-48-2 | Details |
| Boc-NH-PEG2-C2-amido-C4-acid；PROTAC Linker 30 | C17 H32 N2 O7 | 1310327-20-8 | Details |
| Tos-PEG3-O-C1-CH3COO；PROTAC Linker 6 | C16H24O8S | 855120-17-1 | Details |
| Tos-PEG4-NH-Boc；PROTAC Linker 7 | C20H33NO8S | 1246999-33-6 | Details |
| Bis-NH2-C1-PEG3；PROTAC Linker 24 | C10H24N2O3 | 4246-51-9 | Details |
| NH2-C5-NH-Boc；PROTAC Linker 23 | C10H22N2O2 | 51644-96-3 | Details |
| NH2-C2-NH-Boc；PROTAC Linker 22 | C7H16N2O2 | 57260-73-8 | Details |
| PROTAC FKBP Degrader-3 | C68H90N6O17S | 2079056-43-0 | Details |
| Dox-Ph-PEG1-Cl；PROTAC Linker 34 | C11H13ClO3 | 773095-86-6 | Details |
| Bis-PEG1-C-PEG1-CH2COOH；PROTAC Linker 26 | C16H30O8 | 2358775-67-2 | Details |
| PR-619 | C7H5N5S2 | 2645-32-1 | Details |
| PROTAC MDM2 Degrader-2 | C70H76Cl4N10O12 | 2249944-99-6 | Details |
| Bis-Tos-PEG4 | C22H30O9S2 | 37860-51-8 | Details |
| Omipalisib | C25H17F2N5O3S | 1086062-66-9 | Details |
| PROTAC MDM2 Degrader-4 | C70H74Cl4N8O14 | 2249750-24-9 | Details |
| Cl-C6-PEG4-O-CH2COOH | C16H31ClO7 | 1799506-30-1 | Details |
| PROTAC RAR Degrader-1 | C51H72N4O11 | 1351169-27-1 | Details |
| Boc-C5-O-C5-O-C6-Cl；PROTAC Linker 2 | C21H41ClO4 | 1835705-52-6 | Details |
| Boc-C1-PEG2-C4-Cl；PROTAC Linker 1 | C14H27ClO4 | 1835705-53-7 | Details |
| Ch55-O-C3-NH2；RAR ligand 1 | C27H35NO4 | 144298-98-6 | Details |
| Pyrene-PEG2-azide | C23H22N4O3 | 2135330-58-2 | Details |
| Pyrene-PEG5-propargyl | C30H33NO6 | 1817735-33-3 | Details |
| (S,R,S)-AHPC-C4-NH2 hydrochloride | C27H40ClN5O4S | 2245697-83-8 | Details |
| SirReal1-O-propargyl；PROTAC Sirt2-binding moiety 1 | C21H20N4O2S2 | 1862237-99-7 | Details |
| Fabomotizole；CM346;Obenoxazine | C15H21N3O2S | 173352-21-1 | Details |
| (±)15-HETE | C20H32O3 | 71030-36-9 | Details |
| S1RA | C20H23N3O2 | 878141-96-9 | Details |
| (R)-TCO-OH | C8H14O | 39637-78-0 | Details |
| (S,R,S)-AHPC-O-Ph-PEG1-NH2；VH032-O-Ph-PEG1-NH2 | C32H41N5O6S | 2361117-24-8 | Details |
| AT-56 | C25H27N5 | 162640-98-4 | Details |
| (S,R,S)-AHPC-C4-NH2；VH032-C4-NH2 | C27H39N5O4S | 2138439-53-7 | Details |
| Otenaproxesul | C21H19NO3S | 1226895-20-0 | Details |
| (S,R,S)-AHPC-C4-NH2 dihydrochloride；VH032-C4-NH2 dihydrochloride | C27H40ClN5O4S | 2341796-78-7 | Details |
| S-acetyl-PEG3-phosphonic acid ethyl ester | C14H29O7PS | 2173125-29-4 | Details |
| S-acetyl-PEG2-Boc；S-Acetyl-PEG2-T-Butyl Ester;Tert-Butyl 3-[2-(2-Acetylsulfanylethoxy)Ethoxy]Propanoate | C13H24O5S | 1820641-93-7 | Details |
| S-(1-Hydroxy-2-methylpropan-2-yl) methanesulfonothioate；s-1-hydroxy-2-methylpropan-2-yl-methanesulfonothioate | C5H12O3S2 | 2127875-65-2 | Details |
| RTC-30 | C24H23F3N2O4S | 1423077-95-5 | Details |
| (S,R,S)-AHPC-PEG2-acid | C30H42N4O8S | 2172820-09-4 | Details |
| (S,R,S)-AHPC-amido-C5-acid | C29H40N4O6S | 2162120-87-6 | Details |
| (S,R,S)-AHPC-C3-NH2；VH032-C3-NH2 | C26H37N5O4S | 2361119-88-0 | Details |
| (S,R,S)-AHPC-O-Ph-PEG1-NH-Boc；VH032-O-Ph-PEG1-NH-Boc | C37H49N5O8S | 2409007-40-3 | Details |
| (S,R,S)-AHPC-Me-C5-COOH | C30H42N4O6S | 2229976-21-8 | Details |
| (S,R,S)-AHPC-Me-C10-NH2 | C34H53N5O4S | 2376139-52-3 | Details |
| (S,R,S)-AHPC-C5-COOH；VH032-C5-COOH | C29H42N4O5S | 2267282-19-7 | Details |
| (S,R,S)-AHPC-C10-NH2 dihydrochloride | C33H52ClN5O4S | 2341796-75-4 | Details |
| SNIPER(ABL)-058 | C62H75N11O9S | 2222354-61-0 | Details |
| SNIPER(ABL)-024 | C52H61F3N8O9S | 2222355-77-1 | Details |
| SNIPER(ABL)-033 | C61H73F3N10O9S2 | 2222354-18-7 | Details |
| JIB-04 | C17H13ClN4 | 199596-05-9 | Details |
| PluriSIn 1 | C12H11N3O | 91396-88-2 | Details |
| SJFδ | C62H63F2N7O12S | 2254609-23-7 | Details |
| SJFα | C59H67F2N7O11S | 2254609-27-1 | Details |
| (S,R,S)-AHPC-PEG2-NH2 dihydrochloride | C28H42ClN5O6S | 2341796-76-5 | Details |
| SNIPER(ABL)-039 | C54H68ClN11O9S2 | 2222354-29-0 | Details |
| SNPB-sulfo-Me | C14H15N3O8S3 | 890409-86-6 | Details |
| SNIPER(ER)-87 | C59H73N5O10S | 2222354-91-6 | Details |
| SNPB | C13H13N3O6S2 | 663598-85-4 | Details |
| SPB | C19H15NO8 | 858128-57-1 | Details |
| SC-VC-PAB-DM1 | C61H82ClN9O19 | 2259318-47-1 | Details |
| SMPT | C18H16N2O4S2 | 112241-19-7 | Details |
| SC-VC-PAB-MMAE | C68H105N11O17 | 2259318-46-0 | Details |
| SPDB-DM4 | C46H63ClN4O14S2 | 1626359-62-3 | Details |
| Product Total： Product Page： | ||||
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