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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 |
|---|
| (S,R,S)-AHPC-PEG2-acid | C30H42N4O8S | 2172820-09-4 | Details |
| (S,R,S)-AHPC-PEG2-NH2 dihydrochloride | C28H42ClN5O6S | 2341796-76-5 | Details |
| SJFα | C59H67F2N7O11S | 2254609-27-1 | Details |
| SJFδ | C62H63F2N7O12S | 2254609-23-7 | Details |
| PluriSIn 1 | C12H11N3O | 91396-88-2 | Details |
| Otenaproxesul | C21H19NO3S | 1226895-20-0 | Details |
| JIB-04 | C17H13ClN4 | 199596-05-9 | Details |
| SNIPER(ABL)-058 | C62H75N11O9S | 2222354-61-0 | Details |
| SNPB-sulfo-Me | C14H15N3O8S3 | 890409-86-6 | Details |
| SNIPER(ER)-87 | C59H73N5O10S | 2222354-91-6 | Details |
| SNPB | C13H13N3O6S2 | 663598-85-4 | Details |
| (S,R,S)-AHPC-C5-COOH；VH032-C5-COOH | C29H42N4O5S | 2267282-19-7 | Details |
| (S,R,S)-AHPC-Me-C10-NH2 | C34H53N5O4S | 2376139-52-3 | Details |
| (S,R,S)-AHPC-Me-C5-COOH | C30H42N4O6S | 2229976-21-8 | Details |
| (S,R,S)-AHPC-O-Ph-PEG1-NH-Boc；VH032-O-Ph-PEG1-NH-Boc | C37H49N5O8S | 2409007-40-3 | Details |
| SC-VC-PAB-DM1 | C61H82ClN9O19 | 2259318-47-1 | Details |
| SC-VC-PAB-MMAE | C68H105N11O17 | 2259318-46-0 | Details |
| SMPT | C18H16N2O4S2 | 112241-19-7 | Details |
| SNIPER(ABL)-024 | C52H61F3N8O9S | 2222355-77-1 | Details |
| SNIPER(ABL)-033 | C61H73F3N10O9S2 | 2222354-18-7 | Details |
| SNIPER(ABL)-039 | C54H68ClN11O9S2 | 2222354-29-0 | 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 |
| (±)15-HETE | C20H32O3 | 71030-36-9 | Details |
| S1RA | C20H23N3O2 | 878141-96-9 | Details |
| (S,R,S)-AHPC-C4-NH2；VH032-C4-NH2 | C27H39N5O4S | 2138439-53-7 | Details |
| (R)-TCO-OH | C8H14O | 39637-78-0 | Details |
| Ch55-O-C3-NH2；RAR ligand 1 | C27H35NO4 | 144298-98-6 | Details |
| RTC-30 | C24H23F3N2O4S | 1423077-95-5 | Details |
| S-(1-Hydroxy-2-methylpropan-2-yl) methanesulfonothioate；s-1-hydroxy-2-methylpropan-2-yl-methanesulfonothioate | C5H12O3S2 | 2127875-65-2 | 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-acetyl-PEG3-phosphonic acid ethyl ester | C14H29O7PS | 2173125-29-4 | Details |
| (S,R,S)-AHPC-amido-C5-acid | C29H40N4O6S | 2162120-87-6 | 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-C3-NH2；VH032-C3-NH2 | C26H37N5O4S | 2361119-88-0 | Details |
| (S,R,S)-AHPC-C4-NH2 dihydrochloride；VH032-C4-NH2 dihydrochloride | C27H40ClN5O4S | 2341796-78-7 | Details |
| PROTAC MDM2 Degrader-3 | C72H78Cl4N8O15 | 2249750-23-8 | Details |
| PROTAC MDM2 Degrader-4 | C70H74Cl4N8O14 | 2249750-24-9 | Details |
| PROTAC RAR Degrader-1 | C51H72N4O11 | 1351169-27-1 | Details |
| Boc-C1-PEG2-C4-Cl；PROTAC Linker 1 | C14H27ClO4 | 1835705-53-7 | Details |
| Fabomotizole；CM346;Obenoxazine | C15H21N3O2S | 173352-21-1 | Details |
| SirReal1-O-propargyl；PROTAC Sirt2-binding moiety 1 | C21H20N4O2S2 | 1862237-99-7 | Details |
| Pyrene-PEG2-azide | C23H22N4O3 | 2135330-58-2 | Details |
| Cl-C6-PEG4-O-CH2COOH | C16H31ClO7 | 1799506-30-1 | Details |
| Pyrene-PEG5-propargyl | C30H33NO6 | 1817735-33-3 | Details |
| PROTAC MDM2 Degrader-2 | C70H76Cl4N10O12 | 2249944-99-6 | Details |
| PR-619 | C7H5N5S2 | 2645-32-1 | Details |
| PROTAC MDM2 Degrader-1 | C74H84Cl4N10O13 | 2249944-98-5 | Details |
| Tos-PEG3-NH-Boc；PROTAC Linker 9 | C18H29NO7S | 206265-94-3 | Details |
| CID 2011756；CID-2011756;CID2011756 | C22H21ClN2O3 | 638156-11-3 | Details |
| PEG3-O-CH2COOH；PROTAC Linker 8 | C8H16O6 | 51951-05-4 | Details |
| Tos-PEG4-NH-Boc；PROTAC Linker 7 | C20H33NO8S | 1246999-33-6 | Details |
| Tos-PEG3-O-C1-CH3COO；PROTAC Linker 6 | C16H24O8S | 855120-17-1 | Details |
| Dox-Ph-PEG1-Cl；PROTAC Linker 34 | C11H13ClO3 | 773095-86-6 | Details |
| Boc-NH-C6-amido-C4-acid；PROTAC Linker 32 | C17H32N2O5 | 10436-21-2 | Details |
| Omipalisib | C25H17F2N5O3S | 1086062-66-9 | Details |
| Bis-Tos-PEG4 | C22H30O9S2 | 37860-51-8 | 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 |
| PROTAC FKBP Degrader-3 | C68H90N6O17S | 2079056-43-0 | Details |
| PROTAC ERRα Degrader-2 | C57H55Cl2F6N7O8 | 2306388-85-0 | Details |
| NH2-C2-NH-Boc；PROTAC Linker 22 | C7H16N2O2 | 57260-73-8 | Details |
| NH2-C5-NH-Boc；PROTAC Linker 23 | C10H22N2O2 | 51644-96-3 | Details |
| Bis-NH2-C1-PEG3；PROTAC Linker 24 | C10H24N2O3 | 4246-51-9 | 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-PEG2-NH2；PROTAC Linker 27 | C11H17NO4S | 1246286-33-8 | Details |
| Bis-PEG1-C-PEG1-CH2COOH；PROTAC Linker 26 | C16H30O8 | 2358775-67-2 | Details |
| Boc-C5-O-C5-O-C6-Cl；PROTAC Linker 2 | C21H41ClO4 | 1835705-52-6 | Details |
| (S,R,S)-AHPC-C4-NH2 hydrochloride | C27H40ClN5O4S | 2245697-83-8 | Details |
| Propargyl-PEG3-amine | C9H17NO3 | 932741-19-0 | Details |
| Propargyl-PEG4-S-PEG4-propargyl | C22H38O8S | 2055041-17-1 | Details |
| Propargyl-PEG4-S-PEG4-Boc | C26H48O10S | 2055041-18-2 | Details |
| Propargyl-PEG4-S-PEG4-acid | C22H40O10S | 2055041-20-6 | Details |
| Propargyl-peg3-sulfone-peg3-propargyl | C22H38O10S | 2055024-44-5 | Details |
| Propargyl-PEG3-SH | C9H16O3S | 1412905-18-0 | Details |
| VH032 thiol；VHL ligand 6 | C23H30N4O4S2 | 2098836-54-3 | Details |
| Desmethyl-QCA276；PROTAC BRD4-binding moiety 4 | C21H17N5OS | 2126819-55-2 | Details |
| VH032-thiol-C6-NH2；E3 ligase Ligand-Linker Conjugates 29;VHL Ligand-Linker Conjugates 14 | C29H43N5O4S2 | 2098836-63-4 | Details |
| Dasatinib carbaldehyde；PROTAC ABL binding moiety 4;BMS-354825 carbaldehyde | C21H22ClN7O2S | 2112837-79-1 | 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 |
| dFKBP-1 | C53H64N6O14 | 1799711-22-0 | Details |
| PROTAC AR Degrader-4 | C43H67N3O9 | 1351169-31-7 | Details |
| PROTAC CRBN Degrader-1 | C53H72N8O13S | 2358775-70-7 | Details |
| Propargyl-PEG3-methyl ester | C11H18O5 | 2086689-09-8 | Details |
| CID-797718 | C12H11NO3 | 370586-05-3 | Details |
| AZD-8055 | C25H31N5O4 | 1009298-09-2 | Details |
| Propargyl-PEG5-Ms | C14H26O8S | 1036204-62-2 | Details |
| Imatinib carbaldehyde；PROTAC ABL binding moiety 1;CGP-57148B carbaldehyde;STI571 carbaldehyde | C29H29N7O2 | 1436868-85-7 | Details |
| Propargyl-PEG8-SH | C19H36O8S | 1422540-92-8 | Details |
| Propargyl-PEG6-SH | C15H28O6S | 1422540-91-7 | 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 |
| Propargyl-PEG4-Sulfone-PEG4-Boc | C26H48O12S | 2055024-43-4 | Details |
| Propargyl-PEG4-Sulfone-PEG4-acid | C22H40O12S | 2055024-41-2 | Details |
| Product Total： Product Page： | ||||
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