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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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Ophiobolin B | C25H38O4 | 5601-74-1 | Details |
Pasireotide;SOM 320;SOM 230 | C58H66N10O9 | 396091-73-9 | Details |
ORM-10103 | C20H16N2O4 | 488847-28-5 | Details |
PD-159020 | C32H25NO8 | 177904-00-6 | Details |
Oxidopamine hydrochloride;6-Hydroxydopamine hydrochloride;6-OHDA hydrochloride | C8H12ClNO3 | 28094-15-7 | Details |
Orelabrutinib;ICP-022 | C26H25N3O3 | 1655504-04-3 | Details |
Opioid receptor modulator 1 | C18H23NO2 | 77514-44-4 | Details |
PD-1-IN-17 | C13H22N6O7 | 1673560-66-1 | Details |
Oral antiplatelet agent 1 | C23H24N4O5S | 2299200-91-0 | Details |
PDD00031705 | C20H22N6O3S3 | 2032096-45-8 | Details |
OR-1896 | C13H15N3O2 | 220246-81-1 | Details |
Org30958 | C21H30O2S2 | 99957-90-1 | Details |
OMDM-1;(Z)-N-[(2S)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]octadec-9-enamide | C27H45NO3 | 616884-62-9 | Details |
CA-170;PD-1-IN-1 | C12H20N6O7 | 1673534-76-3 | Details |
PAT-1251 Hydrochloride | C18H18ClF4N3O3 | 2098884-53-6 | Details |
OP-1074 | C29H31NO4 | 1443752-76-8 | Details |
OMDM-6 | C28H42N2O3 | 616884-67-4 | Details |
Oxythiamine diphosphate | C12H17N3O8P2S | 10497-04-8 | Details |
Benzquinamide;BZQ;Benzoquinamide;P2647 | C22H32N2O5 | 63-12-7 | Details |
Azathioprine;BW 57-322 | C9H7N7O2S | 446-86-6 | Details |
p53 and MDM2 proteins-interaction-inhibitor (chiral);p53-and-mdm2-proteins-interaction-inhibitor-chiral | C40H49Cl2N5O4 | 939981-37-0 | Details |
Omeprazole-d3;H 16868 D3;Omeprazole D3 | C17H16D3N3O3S | 922731-01-9 | Details |
Oxidopamine hydrobromide;6-Hydroxydopamine hydrobromide;6-OHDA hydrobromide | C8H12BrNO3 | 636-00-0 | Details |
Pargolol hydrochloride;Ko 1400 hydrochloride | C16H24ClNO3 | 36902-82-6 | Details |
PAT-505 | C23H18ClF2N3O2S | 1782070-22-7 | Details |
Paxilline | C27H33NO4 | 57186-25-1 | Details |
PDE2/PDE10-IN-1 | C15H10ClN5 | 1426833-08-0 | Details |
PD-1-IN-18 | C11H17N5O8 | 1673534-97-8 | Details |
PD-1-IN-22 | C25H25N5O4 | 2349372-98-9 | Details |
OMDM-3 | C29H43NO3 | 616884-64-1 | Details |
OSMI-3 | C32H35N3O9S2 | 2260791-13-5 | Details |
PDE-9 inhibitor | C22H27N5O2 | 1082743-70-1 | Details |
Paprotrain;(alphaZ)-alpha-(3-Pyridinylmethylene)-1H-indole-3-acetonitrile | C16H11N3 | 57046-73-8 | Details |
ORM-15341 | C19H17ClN6O2 | 1297537-33-7 | Details |
5,5-Dimethyloxazolidine-2,4-dione;Dimethyloxazolidinedione;Dimethadion;Dimethadione | C5H7NO3 | 695-53-4 | Details |
OTS186935 | C25H26ClN5O2 | 2093400-18-9 | Details |
Oxaquin;MCB-3837;DNV3837 | C31H33F2N4O11P | 790704-50-6 | Details |
CBP/p300-IN-5;P300/CBP-IN-5 | C29H27F5N6O4 | 1889284-33-6 | Details |
PDE1-IN-3 | C18H24N4O | 2370966-46-2 | Details |
Mepyramine maleate;Pyrilamine maleate | C21H27N3O5 | 59-33-6 | Details |
PDE5-IN-2 | C25H21N3O6S | 2244517-61-9 | Details |
PAβN dihydrochloride;MC-207,110 dihydrochloride;Phe-Arg-β-naphthylamide dihydrochloride | C25H32Cl2N6O2 | 100929-99-5 | Details |
Palmitoyldocosahexaenoyl phosphatidylcholine | C46H80NO8P | 59403-54-2 | Details |
Pilocarpine nitrate;Pilofrin;Pilagan | C11H17N3O5 | 148-72-1 | Details |
Pasireotide L-aspartate salt;SOM230 L-aspartate | C62H73N11O13 | 396091-77-3 | Details |
PD0176078 | C23H30F2N2O | 248922-46-5 | Details |
PD1-PDL1-IN 1 | C14H23N7O6 | 2005454-12-4 | Details |
Pasireotide pamoate;SOM230 pamoate | C58 H66 N10 O9 . C23 H16 O6 | 396091-79-5 | Details |
para-Nitroblebbistatin | C18H15N3O4 | 1621326-32-6 | Details |
PAT-1251 | C18H17F4N3O3 | 2007885-39-2 | Details |
ORM-10962 | C27H29N3O4 | 763926-98-3 | Details |
OT antagonist 3 | C21H20N6O2 | 925703-75-9 | Details |
PD-1/PD-L1-IN 5 TFA;PD-1/PD-L1-IN 5 | C24H19F3N4O5S | 2170209-52-4 | Details |
Palonidipine | C29H34FN3O6 | 96515-73-0 | Details |
Lincomycin hydrochloride monohydrate;Lincomycin hydrochloride hydrate | C18H37ClN2O7S | 7179-49-9 | Details |
PD 90780 | C19H14N4O4 | 77422-99-2 | Details |
Fezagepras sodium;PBI-4050 sodium salt;Setogepram sodium salt | C13H19NaO2 | 1254472-97-3 | Details |
Parsaclisib;INCB050465 | C20H22ClFN6O2 | 1426698-88-5 | Details |
OSMI-4 | C27H26ClN3O7S2 | 2260791-14-6 | Details |
OXFBD04 | C17H16N2O3 | 2231747-03-6 | Details |
PDE12-IN-3 | C29H25N5O3 | 1803357-22-3 | Details |
OMDM-4 | C29H43NO3 | 616884-65-2 | Details |
OT-82 | C26H21FN4O | 1800487-55-1 | Details |
OT-R antagonist 1;Oxytocin receptor antagonist 1 | C28H29N3O4 | 364071-17-0 | Details |
PDE1-IN-2 | C16H21BrN4O2 | 1904611-63-7 | Details |
Oxotremorine M iodide | C11H19IN2O | 3854-04-4 | Details |
Oxythiamine;Hydroxythiamin | C12H17Cl2N3O2S | 136-16-3 | Details |
OMDM-2 | C27H45NO3 | 616884-63-0 | Details |
p38α inhibitor 1 | C22H26F2N4O2 | 1034189-82-6 | Details |
P-gp inhibitor 1 | C32H31N5O2 | 2050747-49-2 | Details |
CBP/p300-IN-3;P300/CBP-IN-3 | C24H29N7O | 2299226-01-8 | Details |
PDE9-IN-1 | C17H23FN6O2 | 2305087-92-5 | Details |
Palbinone | C22H30O4 | 139954-00-0 | Details |
Ornidazole (Levo-);(S)-Ornidazole;Levornidazole | C7H10ClN3O3 | 166734-83-4 | Details |
Daidzein;Isoflavone | C15H10O4 | 486-66-8 | Details |
Indacaterol maleate;QAB149 | C28H32N2O7 | 753498-25-8 | Details |
Palbociclib-d8;Palbociclib D8;PD 0332991 D8 | C24H21D8N7O2 | 1628752-83-9 | Details |
p38-α MAPK-IN-1 | C27H35N5O3 | 443913-15-3 | Details |
PC945 | C38H37F3N6O3 | 1931946-73-4 | Details |
ORL1 antagonist 1 | C20H22ClN5 | 1174985-59-1 | Details |
PARP-2-IN-1 | C21H19F4N5O3 | 2115698-83-2 | Details |
OT antagonist 1 | C22H22N4O3 | 479080-38-1 | Details |
P-gp modulator 1 | C41H72N2O6 | 2249749-39-9 | Details |
PD 168568 dihydrochloride | C22H28ClN3O | 1782532-06-2 | Details |
Orotic acid-6-C14 | C5H4N2O4 | 13186-54-4 | Details |
Oxolinic acid;Dioxacin;Urinox;Emyrenil;Nidantin;NSC 110364 | C13H11NO5 | 14698-29-4 | Details |
ON 146040 | C24H23N7O3S | 1404231-34-0 | Details |
Omeprazole metabolite Omeprazole sulfone;Omeprazole sulphone;Omeprazole sulfone | C17H19N3O4S | 88546-55-8 | Details |
PARP14 inhibitor H10 | C24H27N7O7S | 2084811-68-5 | Details |
PARP/PI3K-IN-1 | 2337386-47-5 | Details |
OMDM-5 | C26H44N2O3 | 616884-66-3 | Details |
OTS186935 trihydrochloride | C25H27Cl2N5O2 | 2093401-85-3 | Details |
Org-10490 | C17H19NO | 83507-02-2 | Details |
Parcetasal;MR-897 | C17H15NO5 | 87549-36-8 | Details |
Palmitoylcarnitine | C23H45NO4 | 1935-18-8 | Details |
PD 123319 ditrifluoroacetate | C33H33F3N4O5 | 136676-91-0 | Details |
p53 and MDM2 proteins-interaction-inhibitor (racemic);p53-and-mdm2-proteins-interaction-inhibitor-racemic | C40H49Cl2N5O4 | 939983-14-9 | Details |
OT-R antagonist 2;Oxytocin receptor antagonist 2 | C28H29N3O4 | 364071-16-9 | Details |
Tirabrutinib hydrochloride;GS-4059 (hydrochloride);ONO-4059 (hydrochloride) | C25H23ClN6O3 | 1439901-97-9 | Details |
OSMI-2 | C26H25N3O7S2 | 2260542-60-5 | Details |
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