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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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Mal-amido-PEG10-C2-?NHS ester | C34H55N3O17 | 1137109-22-8 | Details |
Mal-L-PA-NH-Boc;mDPR(boc) | C12H16N2O6 | 1491152-23-8 | Details |
Clemizole hydrochloride | C19H21Cl2N3 | 1163-36-6 | Details |
MAC glucuronide linker-1 | C42H47N3O17S | 2222981-71-5 | Details |
CGK733;CGK 733 | C23H18Cl3FN4O3S | 905973-89-9 | Details |
m-C-tri(CH2-PEG1-NHS ester) | C26H33N3O15 | 173414-89-6 | Details |
m-PEG6-SS-PEG6-methyl | C26H54O12S2 | 1007386-15-3 | Details |
CK-636;CK 636;CK-0944636;CK636 | C16H16N2OS | 442632-72-6 | Details |
m-PEG7-Br | C15H31BrO7 | 104518-25-4 | Details |
Lipoamido-PEG12-acid | C35H67NO15S2 | 2407442-47-9 | Details |
m-PEG11-acid | C24H48O13 | 2280998-74-3 | Details |
m-PEG17-acid | C36H72O19 | 2346581-96-0 | Details |
m-PEG3-Sulfone-PEG3-Boc | C20H40O10S | 2055041-00-2 | Details |
Mal-NH-PEG12-CH2CH2COOPFP ester | C40H59F5N2O17 | 2136296-33-6 | Details |
Mal-NH-PEG6-CH2CH2COOPFP ester | C28H35F5N2O11 | 1599432-34-4 | Details |
m-PEG24-NH2 | C49H101NO24 | 2151823-08-2 | Details |
ICILIN;AG-3-5 | C16H13N3O4 | 36945-98-9 | Details |
m-PEG3-Hydrazide | C8H18N2O4 | 1442104-10-0 | Details |
Mal-C2-Gly3-EDA-PNU-159682 | C46H53N7O18 | 2259318-53-9 | Details |
m-PEG24-acid | C50H100O26 | 2248203-61-2 | Details |
m-PEG4-SH | C9H20O4S | 52190-55-3 | Details |
K-Ras ligand-Linker Conjugate 5 | C42H59N7O8 | 2378261-85-7 | Details |
m-PEG2-Br | C5H11BrO2 | 54149-17-6 | Details |
m-PEG3-SH;2-(2-(2-Methoxyethoxy)Ethoxy)Ethanethiol;M-PEG3-Thiol | C7H16O3S | 31521-83-2 | Details |
m-PEG9-SH | C19H40O9S | 651042-84-1 | Details |
JW 55;JW55 | C25H26N2O5 | 664993-53-7 | Details |
IDO-IN-7;NLG919;Navoximod;GDC-0919;NLG-919 analogue | C18H22N2O | 1402836-58-1 | Details |
KX1-004;KX1004;KX1 004 | C16H13FN2O2 | 518058-84-9 | Details |
m-PEG12-azide | C25H51N3O12 | 2170098-29-8 | Details |
m-PEG3-Sulfone-PEG3 | C13H28O8S | 1919045-00-3 | Details |
m-PEG16-Br | C33H67BrO16 | 1238189-11-1 | Details |
MAC glucuronide linker-2 | C20H25NO11 | 229977-57-5 | Details |
Mal-C6-α-Amanitin | C55H78N12O17S | 1578249-76-9 | Details |
m-PEG24-NHS ester | C54H103NO28 | 2395839-96-8 | Details |
Mal-amido-PEG12-NHS ester | C38H63N3O19 | 2101722-60-3 | Details |
Purmorphamine;Shh Signaling Antagonist VI | C31H32N6O2 | 483367-10-8 | Details |
Mal-C2-NHS ester | C13H14N2O6 | 103750-03-4 | Details |
m-PEG12-acid | C26H52O14 | 2135793-73-4 | Details |
Tenovin-6;Tenovin 6 | C25H34N4O2S | 1011557-82-6 | Details |
IOX2;JICL38;IOX 2 | C19H16N2O5 | 931398-72-0 | Details |
WH-4-023;KIN001-112;Dual LCK/SRC inhibitor;KIN112 | C32H36N6O4 | 837422-57-8 | Details |
m-PEG11-OH | C23H48O12 | 2168540-65-4 | Details |
m-PEG12-COO-propanoic acid;3-(m-PEG12-ethoxycarbonyl)propanoic acid | C29H56O16 | 2168540-50-7 | Details |
m-PEG8-ethoxycarbonyl-NHS ester | C25H43NO14 | 2353409-76-2 | Details |
Clemizole | C19H20ClN3 | 442-52-4 | Details |
m-PEG9-CH2COOH | C21H42O12 | 405518-55-0 | Details |
AGI-6780;AGI6780;AGI 6780 | C21H18F3N3O3S2 | 1432660-47-3 | Details |
m-PEG16-SH | C33H68O16S | 874820-38-9 | Details |
(Z)-JIB-04;NSC 693627;Z-JIB-04 | C17H13ClN4 | 199596-24-2 | Details |
Lipoamido-PEG8-acid | C27H51NO11S2 | 1334172-70-1 | Details |
Mal-NH-PEG2-CH2CH2COOPFP ester | C20H19F5N2O7 | 1347750-81-5 | Details |
m-PEG3-Sulfone-PEG4-propargyl | C18H34O9S | 2055041-02-4 | Details |
Mal-NH-PEG8-CH2CH2COOPFP ester | C32H43F5N2O13 | 2055023-14-6 | Details |
m-PEG3-amido-C3-triethoxysilane | C17H37NO7Si | 2243566-45-0 | Details |
m-PEG24-alcohol | C49H100O25 | 2376450-73-4 | Details |
K-Ras ligand-Linker Conjugate 6 | C42H60N8O7 | 2378261-89-1 | Details |
GNF-2;GNF 2;GNF2 | C18H13F3N4O2 | 778270-11-4 | Details |
Mal-C2-cyclohexylcarboxyl-hydrazide TFA;Mal-?C2-cyclohexylcarboxyl-hydrazide TFA | C14H18F3N3O5 | 359436-59-2 | Details |
VGX-1027;VGX 1027;VGX1027;GIT 27 | C11H11NO3 | 6501-72-0 | Details |
m-PEG16-alcohol | C33H68O17 | 133604-58-7 | Details |
Nexturastat A | C19H23N3O3 | 1403783-31-2 | Details |
m-PEG10-acid | C22H44O12 | 2409969-94-2 | Details |
m-PEG3-Sulfone-PEG3-acid | C16H32O10S | 1919045-04-7 | Details |
m-PEG5-Hydrazide | C12H26N2O6 | 1449390-65-1 | Details |
Reversine | C21H27N7O | 656820-32-5 | Details |
Mal-amido-PEG8-val-gly-PAB-OH | C40H63N5O15 | 2353409-52-4 | Details |
m-PEG10-CH2COOH | C23H46O13 | 908258-58-2 | Details |
m-PEG6-Hydrazide | C14H30N2O7 | 1449390-64-0 | Details |
m-PEG3-S-PEG3-Boc | C20H40O8S | 2055040-96-3 | Details |
m-PEG11-Br | C23H47BrO11 | 1258596-39-2 | Details |
m-PEG7-alcohol;O-Methyl-heptaethylene glycol | C15H32O8 | 4437-01-8 | Details |
m-PEG12-OH;Dodecaethylene Glycol Monomethyl Ether | C25H52O13 | 2050595-03-2 | Details |
m-PEG5-triethoxysilane | C21H45NO9Si | 2243566-42-7 | Details |
Mal-amido-PEG5-C2-?NHS ester | C24H35N3O12 | 1315355-92-0 | Details |
m-PEG12-NH-C2-acid | 1949843-39-3 | Details |
m-PEG8-ethoxycarbonyl-propanoic acid | C21H40O12 | 2353409-75-1 | Details |
m-PEG10-SH | C21H44O10S | 651042-85-2 | Details |
PI3K-IN-1;XL765;SAR245409;Voxtalisib (SAR245409, XL765) Analogue;Voxtalisib Analogue | C31H29N5O6S | 1349796-36-6 | Details |
Mal-NH-PEG4-CH2CH2COOPFP ester | C24H27F5N2O9 | 1347750-84-8 | Details |
Lenalidomide-OH | C13H12N2O4 | 1416990-08-3 | Details |
m-PEG4-NH-DBCO | C28H34N2O6 | 2228857-36-9 | Details |
m-PEG4-phosphonic acid | C9H21O7P | 1872433-62-9 | Details |
Lenalidomide-PEG1-azide | C17H18N6O5 | 2185795-67-7 | Details |
Dapivirine;TMC120;R147681 | C20H19N5 | 244767-67-7 | Details |
kb-NB77-78 | C18H25NO3Si | 1350622-33-1 | Details |
m-PEG16-NH2 | C33H69NO16 | 907577-50-8 | Details |
m-PEG8-O-alkyne | C20H38O9 | 880081-81-2 | Details |
m-PEG3-S-PEG2-OH | C13H28O6S | 2173095-09-3 | Details |
m-PEG3-Sulfone-PEG3-azide | C15H31N3O8S | 1895922-76-5 | Details |
m-PEG6-Ms | C14H30O9S | 130955-39-4 | Details |
Mal-PEG1-Val-Cit-PABC-OH | C27H38N6O8 | 2055041-37-5 | Details |
TGR5 Receptor Agonist | C18H14Cl2N2O2 | 1197300-24-5 | Details |
m-PEG3-S-PEG4-propargyl | C18H34O7S | 2055040-85-0 | Details |
m-PEG12-Br | C25H51BrO12 | 1620461-89-3 | Details |
Lenalidomide-Br | C13H11BrN2O3 | 2093387-36-9 | Details |
Mal-amido-PEG1-C2-?NHS ester | C16H19N3O8 | 1260092-50-9 | Details |
Mal-amido-(CH2COOH)2 | C11H12N2O7 | 207613-14-7 | Details |
m-PEG15-alcohol | C31H64O16 | 2258654-78-1 | Details |
Mal-amido-PEG12-acid | C34H60N2O17 | 2378428-27-2 | Details |
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