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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 |
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PC-Biotin-PEG4-PEG3-azide | C39H63N9O14S | 2055198-04-2 | Details |
PC Mal-NHS carbonate ester | C24H26N4O12 | 1408057-91-9 | Details |
PC Methyltetrazine-PEG4-NHS carbonate ester | C35H43N7O14 | 2055736-28-0 | Details |
PC-PEG11-Azide | 2353409-89-7 | Details |
PC SPDP-NHS carbonate ester | C25H28N4O10S2 | 2279944-61-3 | Details |
PDB-Pfp | C15H10F5NO2S2 | 2088570-81-2 | Details |
PDdB-Pfp | C17H14F5NO2S2 | 2101206-44-2 | Details |
PDdEC-NB | C16H16N2O5S2 | 1956318-90-3 | Details |
PDEC-NB;4-Nitrophenyl 2-(Pyridin-2-Yldisulfanyl)Ethyl Carbonate | C14H12N2O5S2 | 874302-76-8 | Details |
NMS-873;NMS 873 | C27H28N4O3S2 | 1418013-75-8 | Details |
PDP-C1-Ph-Val-Cit | C26H37N7O5S2 | 1610769-13-5 | Details |
PDP-Pfp | C14H8F5NO2S2 | 160580-70-1 | Details |
PEG20-Tos | C47H88O23S | 2179113-08-5 | Details |
PEG3-C4-OBn | C17H28O4 | 2381196-79-6 | Details |
PEG4-aminooxy-MMAF | C47H82N6O12 | 1415246-35-3 | Details |
PEG7-O-Ms | C15H32O10S | 1217601-12-1 | Details |
PEG4-SPDP | C20H28N2O8S2 | 1305053-43-3 | Details |
Pentaethylene glycol di(p-toluenesulfonate);Penta(ethylene glycol) bis(p-toluenesulfonate);Bis-Tos-PEG5 | C24H34O10S2 | 41024-91-3 | Details |
MAC glucuronide phenol-linked SN-38 | C50H54N6O20S | 2246380-69-6 | Details |
Phe-Lys(Fmoc)-PAB | C37H40N4O5 | 2149584-03-0 | Details |
Phthalamide-PEG3-azide | C16H20N4O5 | 134179-44-5 | Details |
Phthalimide-PEG3-C2-OTs | C23H27NO8S | 382162-12-1 | Details |
Pip-alkyne-Ph-COOCH3 | C15H17NO2 | 2308496-47-9 | Details |
(+)-Biotin-ONP;(+)-Biotin 4-nitrophenyl ester | C16H19N3O5S | 33755-53-2 | Details |
ZCL278;ZCL 278 | C21H19BrClN5O4S2 | 587841-73-4 | Details |
(+)-Biotin-SLC | C21H37N3O4S | 1864003-57-5 | Details |
Pomalidomide-amido-C1-Br | C15H12BrN3O5 | 2351106-38-0 | Details |
MS436 | C18H17N5O3S | 1395084-25-9 | Details |
Phe-Lys(Trt)-PAB | C41H44N4O3 | 1116085-99-4 | Details |
Pomalidomide-amido-PEG3-C2-NH2;Cereblon Ligand-Linker Conjugates 22;E3 ligase Ligand-Linker Conjugates 55 | C22H28N4O8 | 2328070-52-4 | Details |
Pomalidomide-PEG1-azide | C17H16N6O6 | 2133360-04-8 | Details |
PPC-NB | C15H14N2O5S2 | 1887040-81-4 | Details |
PPC-NHS ester;2,5-Dioxopyrrolidin-1-yl 3-(pyridin-2-yldisulfanyl)butanoate | C13H14N2O4S2 | 107348-47-0 | Details |
Pomalidomide-PEG4-azide | C23H30N6O8 | 2271036-47-4 | Details |
Pomalidomide-PEG6-butyl iodide | C31H44IN3O11 | 1835705-74-2 | Details |
TPT-260 Dihydrochloride;TPT 260;NSC55712;TPT260;TPT-260;TPU-260 Dihydrochloride | C8H14Cl2N4S3 | 2076-91-7 | Details |
Propargyl-C1-NHS ester;4-Pentynoic Acid Succinimidyl Ester | C9H9NO4 | 132178-37-1 | Details |
Propargyl-C2-NHS ester | C10H11NO4 | 906564-59-8 | Details |
Propargyl-NH-PEG3-C2-NHS ester | C16H24N2O7 | 1214319-94-4 | Details |
Propargyl-O-C1-amido-PEG2-C2-NHS ester | C16H22N2O8 | 2101206-30-6 | Details |
Propargyl-O-C1-amido-PEG4-C2-NHS ester | C20H30N2O10 | 2101206-92-0 | Details |
Propargyl-PEG12-amine | C27H53NO12 | 2264091-73-6 | Details |
Propargyl-PEG12-bromide | C29H55BrO13 | 2410937-34-5 | Details |
Propargyl-PEG11-methane | C26H50O12 | 2250411-18-6 | Details |
Propargyl-PEG2-beta-D-glucose | C13H22O8 | 2353409-73-9 | Details |
Propargyl-PEG3-amine | C9H17NO3 | 932741-19-0 | Details |
Propargyl-PEG3-methyl ester | C11H18O5 | 2086689-09-8 | Details |
CID-797718;CID 797718 | C12H11NO3 | 370586-05-3 | Details |
Propargyl-PEG3-SH | C9H16O3S | 1412905-18-0 | Details |
Propargyl-peg3-sulfone-peg3-propargyl | C22H38O10S | 2055024-44-5 | Details |
Propargyl-PEG4-S-PEG4-acid | C22H40O10S | 2055041-20-6 | Details |
Propargyl-PEG4-S-PEG4-Boc | C26H48O10S | 2055041-18-2 | Details |
Propargyl-PEG4-S-PEG4-propargyl | C22H38O8S | 2055041-17-1 | Details |
Propargyl-PEG4-Sulfone-PEG4-acid | C22H40O12S | 2055024-41-2 | Details |
Propargyl-PEG4-Sulfone-PEG4-Boc | C26H48O12S | 2055024-43-4 | Details |
Propargyl-PEG5-Ms;Propargyl-PEG6-Ms | C14H26O8S | 1036204-62-2 | Details |
PROTAC AR Degrader-4 | C43H67N3O9 | 1351169-31-7 | Details |
dFKBP-1 | C53H64N6O14 | 1799711-22-0 | Details |
PROTAC BRD4-binding moiety 1 | C23H21N3O2 | 2101200-10-4 | Details |
Imepitoin;AWD 131-138;ELB-138 | C13H14ClN3O2 | 188116-07-6 | 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 |
PROTAC CRBN Degrader-1 | C53H72N8O13S | 2358775-70-7 | Details |
PROTAC ERα Degrader-2 | C42H61N5O8 | 1351169-29-3 | Details |
PROTAC ER Degrader-3 | C71H77N7O12 | 2158322-29-1 | Details |
PROTAC ERRα Degrader-1 | C54H49Cl2F6N7O8 | 2306388-84-9 | Details |
PROTAC ERRα Degrader-2 | C57H55Cl2F6N7O8 | 2306388-85-0 | Details |
Omipalisib;GSK458;GSK2126458 | C25H17F2N5O3S | 1086062-66-9 | Details |
PROTAC FKBP Degrader-3 | C68H90N6O17S | 2079056-43-0 | Details |
AP1867-2-(carboxymethoxy);PROTAC FKBP12-binding moiety 2 | C38 H47 N O11 | 2230613-03-1 | Details |
Bestatin-amido-Me;PROTAC IAP binding moiety 1 | C17H27N3O3 | 339186-54-8 | Details |
MV-1-NH-Me;PROTAC IAP binding moiety 2 | C33H45N5O4 | 2095244-62-3 | 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 |
Phenol-amido-C1-PEG3-N3;PROTAC Linker 21 | C14H20N4O5 | 1096439-18-7 | 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 |
Bis-PEG1-C-PEG1-CH2COOH;PROTAC Linker 26 | C16H30O8 | 2358775-67-2 | Details |
PR-619;PR 619;2,6-Diamino-3,5-dithiocyanopyridine;PR619 | C7H5N5S2 | 2645-32-1 | Details |
Tos-PEG2-NH2;PROTAC Linker 27 | C11H17NO4S | 1246286-33-8 | Details |
Boc-NH-PEG2-C2-amido-C4-acid;PROTAC Linker 30 | C17 H32 N2 O7 | 1310327-20-8 | Details |
NH2-Ph-C4-acid-NH2-Me;PROTAC Linker 31 | C12H18N2O2 | 1263819-48-2 | Details |
Boc-NH-C6-amido-C4-acid;PROTAC Linker 32 | C17H32N2O5 | 10436-21-2 | Details |
Dox-Ph-PEG1-Cl;PROTAC Linker 34 | C11H13ClO3 | 773095-86-6 | 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 |
PEG3-O-CH2COOH;PROTAC Linker 8 | C8H16O6 | 51951-05-4 | 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 |
TMP269 | C25H21F3N4O3S | 1314890-29-3 | Details |
m-PEG12-2-methylacrylate;Propargyl-PEG13-alcohol | C29H56O14 | 2867-46-1 | Details |
Propargyl-PEG17-methane;MPEG16-Propyne | C36H70O17 | 2169967-47-7 | Details |
Propargyl-PEG6-SH | C15H28O6S | 1422540-91-7 | Details |
AZD-8055;AZD8055 | C25H31N5O4 | 1009298-09-2 | Details |
Propargyl-PEG8-SH | C19H36O8S | 1422540-92-8 | Details |
Imatinib carbaldehyde;PROTAC ABL binding moiety 1;CGP-57148B carbaldehyde;STI571 carbaldehyde | C29H29N7O2 | 1436868-85-7 | Details |
GNF5-amido-Me;PROTAC ABL binding moiety 2 | C19H15F3N4O2 | 778277-37-5 | Details |
Dasatinib carbaldehyde;PROTAC ABL binding moiety 4;BMS-354825 carbaldehyde | C21H22ClN7O2S | 2112837-79-1 | Details |
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