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| Address: | 36 Washington Street, Wellesley Hills |
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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 |
|---|
| PC-Biotin-PEG4-PEG3-azide | C39H63N9O14S | 2055198-04-2 | Details |
| PC Mal-NHS carbonate ester | C24H26N4O12 | 1408057-91-9 | Details |
| PDB-Pfp | C15H10F5NO2S2 | 2088570-81-2 | Details |
| PC-PEG11-Azide | 2353409-89-7 | Details |
| PC Methyltetrazine-PEG4-NHS carbonate ester | C35H43N7O14 | 2055736-28-0 | Details |
| PC SPDP-NHS carbonate ester | C25H28N4O10S2 | 2279944-61-3 | Details |
| PDdEC-NB | C16H16N2O5S2 | 1956318-90-3 | Details |
| PDEC-NB；4-Nitrophenyl 2-(Pyridin-2-Yldisulfanyl)Ethyl Carbonate | C14H12N2O5S2 | 874302-76-8 | Details |
| PDP-C1-Ph-Val-Cit | C26H37N7O5S2 | 1610769-13-5 | Details |
| PEG20-Tos | C47H88O23S | 2179113-08-5 | Details |
| PEG3-C4-OBn | C17H28O4 | 2381196-79-6 | Details |
| NMS-873；NMS 873 | C27H28N4O3S2 | 1418013-75-8 | Details |
| PDdB-Pfp | C17H14F5NO2S2 | 2101206-44-2 | Details |
| PDP-Pfp | C14H8F5NO2S2 | 160580-70-1 | Details |
| (+)-Biotin-ONP；(+)-Biotin 4-nitrophenyl ester | C16H19N3O5S | 33755-53-2 | Details |
| MS436 | C18H17N5O3S | 1395084-25-9 | Details |
| Phthalimide-PEG3-C2-OTs | C23H27NO8S | 382162-12-1 | Details |
| Pomalidomide-amido-C1-Br | C15H12BrN3O5 | 2351106-38-0 | Details |
| Pentaethylene glycol di(p-toluenesulfonate)；Penta(ethylene glycol) bis(p-toluenesulfonate);Bis-Tos-PEG5 | C24H34O10S2 | 41024-91-3 | Details |
| Phe-Lys(Fmoc)-PAB | C37H40N4O5 | 2149584-03-0 | Details |
| Pomalidomide-amido-PEG3-C2-NH2；Cereblon Ligand-Linker Conjugates 22;E3 ligase Ligand-Linker Conjugates 55 | C22H28N4O8 | 2328070-52-4 | Details |
| MAC glucuronide phenol-linked SN-38 | C50H54N6O20S | 2246380-69-6 | Details |
| Pip-alkyne-Ph-COOCH3 | C15H17NO2 | 2308496-47-9 | Details |
| PEG4-SPDP | C20H28N2O8S2 | 1305053-43-3 | Details |
| PEG7-O-Ms | C15H32O10S | 1217601-12-1 | Details |
| Phe-Lys(Trt)-PAB | C41H44N4O3 | 1116085-99-4 | Details |
| ZCL278；ZCL 278 | C21H19BrClN5O4S2 | 587841-73-4 | Details |
| Phthalamide-PEG3-azide | C16H20N4O5 | 134179-44-5 | Details |
| (+)-Biotin-SLC | C21H37N3O4S | 1864003-57-5 | Details |
| PEG4-aminooxy-MMAF | C47H82N6O12 | 1415246-35-3 | Details |
| TPT-260 Dihydrochloride；TPT 260;NSC55712;TPT260;TPT-260;TPU-260 Dihydrochloride | C8H14Cl2N4S3 | 2076-91-7 | Details |
| Propargyl-O-C1-amido-PEG2-C2-NHS ester | C16H22N2O8 | 2101206-30-6 | Details |
| Pomalidomide-PEG6-butyl iodide | C31H44IN3O11 | 1835705-74-2 | Details |
| Propargyl-NH-PEG3-C2-NHS ester | C16H24N2O7 | 1214319-94-4 | Details |
| CID-797718；CID 797718 | C12H11NO3 | 370586-05-3 | Details |
| Propargyl-PEG4-Sulfone-PEG4-acid | C22H40O12S | 2055024-41-2 | Details |
| Pomalidomide-PEG1-azide | C17H16N6O6 | 2133360-04-8 | Details |
| Propargyl-PEG2-beta-D-glucose | C13H22O8 | 2353409-73-9 | Details |
| Desmethyl-QCA276；PROTAC BRD4-binding moiety 4 | C21H17N5OS | 2126819-55-2 | Details |
| Propargyl-PEG4-S-PEG4-acid | C22H40O10S | 2055041-20-6 | Details |
| Propargyl-PEG12-amine | C27H53NO12 | 2264091-73-6 | Details |
| Propargyl-O-C1-amido-PEG4-C2-NHS ester | C20H30N2O10 | 2101206-92-0 | Details |
| Propargyl-PEG12-bromide | C29H55BrO13 | 2410937-34-5 | Details |
| PROTAC AR Degrader-4 | C43H67N3O9 | 1351169-31-7 | Details |
| Propargyl-PEG3-amine | C9H17NO3 | 932741-19-0 | Details |
| PPC-NB | C15H14N2O5S2 | 1887040-81-4 | Details |
| Propargyl-PEG4-Sulfone-PEG4-Boc | C26H48O12S | 2055024-43-4 | Details |
| Propargyl-PEG3-SH | C9H16O3S | 1412905-18-0 | Details |
| Propargyl-PEG4-S-PEG4-propargyl | C22H38O8S | 2055041-17-1 | Details |
| VH032 thiol；VHL ligand 6 | C23H30N4O4S2 | 2098836-54-3 | Details |
| Propargyl-PEG11-methane | C26H50O12 | 2250411-18-6 | Details |
| dFKBP-1 | C53H64N6O14 | 1799711-22-0 | Details |
| Imepitoin；AWD 131-138;ELB-138 | C13H14ClN3O2 | 188116-07-6 | Details |
| Pomalidomide-PEG4-azide | C23H30N6O8 | 2271036-47-4 | Details |
| PPC-NHS ester；2,5-Dioxopyrrolidin-1-yl 3-(pyridin-2-yldisulfanyl)butanoate | C13H14N2O4S2 | 107348-47-0 | Details |
| Propargyl-PEG5-Ms；Propargyl-PEG6-Ms | C14H26O8S | 1036204-62-2 | Details |
| Propargyl-peg3-sulfone-peg3-propargyl | C22H38O10S | 2055024-44-5 | Details |
| Propargyl-PEG4-S-PEG4-Boc | C26H48O10S | 2055041-18-2 | Details |
| Propargyl-C2-NHS ester | C10H11NO4 | 906564-59-8 | Details |
| Propargyl-PEG3-methyl ester | C11H18O5 | 2086689-09-8 | Details |
| Propargyl-C1-NHS ester；4-Pentynoic Acid Succinimidyl Ester | C9H9NO4 | 132178-37-1 | Details |
| PROTAC BRD4-binding moiety 1 | C23H21N3O2 | 2101200-10-4 | Details |
| Bis-NH2-C1-PEG3；PROTAC Linker 24 | C10H24N2O3 | 4246-51-9 | 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 |
| PROTAC ERRα Degrader-1 | C54H49Cl2F6N7O8 | 2306388-84-9 | Details |
| Bis-PEG1-C-PEG1-CH2COOH；PROTAC Linker 26 | C16H30O8 | 2358775-67-2 | Details |
| PROTAC ERα Degrader-2 | C42H61N5O8 | 1351169-29-3 | Details |
| PROTAC FKBP Degrader-3 | C68H90N6O17S | 2079056-43-0 | Details |
| Propargyl-PEG8-SH | C19H36O8S | 1422540-92-8 | Details |
| Bis-Tos-PEG4；1,11-Bis(tosyloxy)-3,6,9-trioxaundecane;Tetraethylene glycol di(p-toluenesulfonate);PROTAC Linker 16 | C22H30O9S2 | 37860-51-8 | Details |
| Dox-Ph-PEG1-Cl；PROTAC Linker 34 | C11H13ClO3 | 773095-86-6 | Details |
| CID 2011756；CID-2011756;CID2011756 | C22H21ClN2O3 | 638156-11-3 | Details |
| AP1867-2-(carboxymethoxy)；PROTAC FKBP12-binding moiety 2 | C38 H47 N O11 | 2230613-03-1 | Details |
| PROTAC MDM2 Degrader-1 | C74H84Cl4N10O13 | 2249944-98-5 | 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 |
| Propargyl-PEG17-methane；MPEG16-Propyne | C36H70O17 | 2169967-47-7 | Details |
| Propargyl-PEG6-SH | C15H28O6S | 1422540-91-7 | Details |
| PROTAC ER Degrader-3 | C71H77N7O12 | 2158322-29-1 | 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 |
| PEG3-O-CH2COOH；PROTAC Linker 8 | C8H16O6 | 51951-05-4 | 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 |
| 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 |
| AZD-8055；AZD8055 | C25H31N5O4 | 1009298-09-2 | Details |
| PR-619；PR 619;2,6-Diamino-3,5-dithiocyanopyridine;PR619 | C7H5N5S2 | 2645-32-1 | Details |
| TMP269 | C25H21F3N4O3S | 1314890-29-3 | Details |
| PROTAC CRBN Degrader-1 | C53H72N8O13S | 2358775-70-7 | Details |
| Phenol-amido-C1-PEG3-N3；PROTAC Linker 21 | C14H20N4O5 | 1096439-18-7 | Details |
| Omipalisib；GSK458;GSK2126458 | C25H17F2N5O3S | 1086062-66-9 | 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 |
| m-PEG12-2-methylacrylate；Propargyl-PEG13-alcohol | C29H56O14 | 2867-46-1 | Details |
| Tos-PEG3-NH-Boc；PROTAC Linker 9 | C18H29NO7S | 206265-94-3 | Details |
| Product Total： Product Page： | ||||
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