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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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LUF5981;LUF 5981;LUF-5981 | C24H23N3 | 929641-63-4 | Details |
Ensifentrine;Ensifentrinum;Ensifentrina | C26H31N5O4 | 1884461-72-6 | Details |
LP-403812;LP 403812;LP403812 | C26H34N6O2S | 1142050-84-7 | Details |
l-Lysergide;l-LSD;(-)-Lysergic acid diethylamide | C20H25N3O | 3184-49-4 | Details |
AS604872;AS 604872;AS-604872 | C28H25N3O3S2 | 612532-48-6 | Details |
Paldimycin B;Antibiotic 273 A1-beta | C43H62N4O23S3 | 101411-71-6 | Details |
SCH-538415;SCH 538415 | C16H14N2O4 | 637772-75-9 | Details |
Langkamide | C16H17NO5 | 1370510-16-9 | Details |
Cevidoplenib | C25H27N7O3 | 1703788-21-9 | Details |
CPI-905;CPI 905;CPI905 | C18H20N2O5 | 931078-17-0 | Details |
LY-2300559;LY2300559;LY 2300559 | C26H26O6 | 889116-06-7 | Details |
S1PR1 modulator 1 | C23H24N2O3S | 2328109-05-1 | Details |
Ximelagatran;H 37695;H37695;EXANTA;H 376/95;H-37695;H 376-95 | C24H35N5O5 | 192939-46-1 | Details |
CGS 20625 | C18H19N3O2 | 111205-55-1 | Details |
Olanzapine N-Oxide | C17H20N4OS | 174794-02-6 | Details |
SR 11302 | C26H32O2 | 160162-42-5 | Details |
Arecaidine propargyl ester tosylate | C17H21NO5S | 147202-94-6 | Details |
Carbetamide;11,561 RP;EPA Pesticide Chemical Code 259200;Caswell No. 159B | C12H16N2O3 | 16118-49-3 | Details |
JM-1232;MR04A3;JM 1232;MR-04A3;JM1232;MR 04A3 | C24H27N3O2 | 1013427-48-9 | Details |
m-Formylbenzonitrile | C8H5NO | 24964-64-5 | Details |
Isethionic acid;Hydroxyethylsulfonic acid;Ethanolsulfonic acid | C2H6O4S | 107-36-8 | Details |
SCH-43478;SCH 43478;SCH43478 | C12H10ClN3O | 112446-99-8 | Details |
Syk-IN-1;Syk inhibitor 11;Syk-inhibitor-11;Syk inhibitor-11;Syk-IN-11;Syk IN 11;SykIN11 | C18H22N8O | 1491150-77-6 | Details |
CGS 12066B dimaleate | C25H25F3N4O8 | 109028-10-6 | Details |
Quinoxyfen;DE-795;DE795;DE 795;Legend | C15H8Cl2FNO | 124495-18-7 | Details |
S-40503;S40503 | C15H23N3O3 | 404920-28-1 | Details |
BI-44370;BI 44370;BI44370 | C35H47N5O6 | 866086-05-7 | Details |
Rosaramicin;M 4365A2;M-4365A2 M4365A2 | C31H51NO9 | 35834-26-5 | Details |
SMM-189;SMM189;SMM 189 | C19H12Cl2O3 | 1054451-07-8 | Details |
HBX28258;HBX 28258;HBX-28258 | C26H30ClN3O | 1426544-54-8 | Details |
Vafidemstat;ORY-2001 | C19H20N4O2 | 1357362-02-7 | Details |
2-CMDO | C23H23ClN2O5 | 24140-98-5 | Details |
Sodium catechol sulfate | C6H7NaO8S2 | 149-45-1 | Details |
CGP 64213;CGP64213;CGP-64213 | C26H36IN2O7P | 200402-50-2 | Details |
ONC1-13B;ONC-1-13B;ONC-113B;ONC 113B;ONC 1 13B | C22H16F4N4O3S | 1351185-54-0 | Details |
Prosultiamine;NSC 23893;NSC23893;NSC-23893 | C15H24N4O2S2 | 59-58-5 | Details |
YK5;YK 5;YK-5 | C18H24N8O3S | 1268273-23-9 | Details |
Fusarochromanone;NSC 627608;FC-101;FC101;FC 101;NSC-627608 | C15H20N2O4 | 802915-53-3 | Details |
Diazinon;Dimpylate | C12H21N2O3PS | 333-41-5 | Details |
L-6424;L6424;L 6424;Amiodarone related compound G | C19H17IO3 | 147030-50-0 | Details |
Tacrine;CS 12602;Tetrahydroaminocrine;Tacrinum | C13H14N2 | 321-64-2 | Details |
D-Luciferin Sodium | C11H9N2NaO3S2 | 103404-75-7 | Details |
Sulfentrazone;FP-846 | C11H10Cl2F2N4O3S | 122836-35-5 | Details |
Lipoic acid;(R)-(+)-1,2-Dithiolane-3-pentanoic acid;R-(+)-Thioctic acid;(R)-(+)-α-Lipoic acid | C8H14O2S2 | 1200-22-2 | Details |
CT-2584;CT 2584;CT2584 | C30H55N5O3 | 166981-13-1 | Details |
STAT5-IN-2 | C26H27N3O | 2111834-61-6 | Details |
RETRA | C11H12BrNO3S2 | 1035875-01-4 | Details |
ETB067;ETB 067;ETB-067 | C21H22BrN3O2S | 1000995-79-8 | Details |
FSBA | C17H17ClFN5O7S | 78859-42-4 | Details |
SHU 9119 | C54H71N15O9 | 168482-23-3 | Details |
Phenylbutazone calcium;P 241;Phenylbutazone calcium salt;DA-241;DA241;DA 241 | C19H19CaN2O2+ | 70145-60-7 | Details |
Chromanol 293B | C15H20N2O4S | 163163-23-3 | Details |
Isoadiantone | C29H48O | 54352-47-5 | Details |
D-alpha-Methylbenzyl isothiocyanate | C9H9NS | 24277-44-9 | Details |
Diisopropyl phthalate;NSC 15315;NSC-15315;NSC15315 | C14H18O4 | 605-45-8 | Details |
4-(4-Methoxyphenyl)-2-butanone;Anisylacetone | C11H14O2 | 104-20-1 | Details |
Chlophedianol Hydrochloride;clofedanol hydrochloride;chlophedianol;clofedanol | C17H21Cl2NO | 511-13-7 | Details |
Diethyl terephthalate;NSC-68816;NSC68816;NSC 68816 | C12H14O4 | 636-09-9 | Details |
GPRP;Gly-Pro-Arg-Pro Acetate salt;Gly-Pro-Arg-Pro Acetate | C18H31N7O5 | 67869-62-9 | Details |
Arachidonyl serotonin | C30H42N2O2 | 187947-37-1 | Details |
Cefmenoxime;AB 50912;A-50912;A50912;A 50912 | C16H17N9O5S3 | 65085-01-0 | Details |
Cromakalim;BRL34915;(±)-Cromakalim;BRL 34915;BRL-34915 | C16H18N2O3 | 94470-67-4 | Details |
Mepyramine;NSC13136;NSC-13136;NSC 13136 | C17H23N3O | 91-84-9 | Details |
2,5-Dihydroxybiphenyl;TFIIH Modulator 12;TFIIH Modulator12 | C12H10O2 | 1079-21-6 | Details |
MYF-01-37;1-[3-Methyl-3-[3-(trifluoromethyl)anilino]pyrrolidin-1-yl]prop-2-en-1-one | C15H17F3N2O | 2416417-65-5 | Details |
BMS-986169;BMS986169;BMS 986169 | C23H27FN2O2 | 1801151-08-5 | Details |
GSK3i XIII;GSK3i-XIII;GSK3 inhibitor XIII;GSK3iXIII | C18H19N5 | 404828-08-6 | Details |
Y-26763 | C14H16N2O4 | 127408-31-5 | Details |
PD-149164;PD 149164;PD149164 | C33H38FN3O5 | 181941-32-2 | Details |
(±)-HIP-A | C6H8N2O4 | 227619-64-9 | Details |
SR 49059 | C28H27Cl2N3O7S | 150375-75-0 | Details |
Product Total: Product Page: | ||||
161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 |