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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 |
|---|
| CAY10471 Racemate；TM30089 Racemate | C21H21FN2O4S | 844639-57-2 | Details |
| Cimigenol-3-one | C30H46O5 | 31222-32-9 | Details |
| BMS-191011；BMS-A | C16H10ClF3N2O3 | 202821-81-6 | Details |
| Nalfurafine；TRK-820 | C28H32N2O5 | 152657-84-6 | Details |
| Pogostone；DHELWANGIN | C12H16O4 | 23800-56-8 | Details |
| Physalin D | C28H32O11 | 54980-22-2 | Details |
| Rostaporfin；SnET2;Sn(IV) etiopurpurin;tin etiopurpurin dichloride;Purlytin;tin ethyl etiopurpurin dichloride | C37H42Cl2N4O2Sn | 284041-10-7 | Details |
| β,β-Dimethylacrylalkannin | C21H22O6 | 34539-65-6 | Details |
| WS-12 | C18H27NO2 | 68489-09-8 | Details |
| Motexafin gadolinium；API-GP 3;Gd texaphyrin;Gd-Texgadolinium;PCI 0120;PCI0120;PCI-0120 | C52H72GdN5O14 | 246252-06-2 | Details |
| Compound 401；2-morpholino-4H-pyrimido[2,1-a]isoquinolin-4-one | C16H15N3O2 | 168425-64-7 | Details |
| PHA-767491；CAY10572;PHA 767491;PHA767491 | C12H11N3O | 845714-00-3 | Details |
| LY334370；LY 334370 | C21H22FN3O | 182563-08-2 | Details |
| MLN8054 | C25H15ClF2N4O2 | 869363-13-3 | Details |
| VTP-27999 TFA | C28H42ClF3N4O7 | 1013937-63-7 | Details |
| VTP-27999；VTP27999;VTP 27999 | C26H41ClN4O5 | 942142-51-0 | Details |
| CYC-116；CYC116 | C18H20N6OS | 693228-63-6 | Details |
| Olaparib；AZD2281;KU0059436 | C24H23FN4O3 | 763113-22-0 | Details |
| PHA-680632；PHA 680632;PHA680632 | C28H35N7O2 | 398493-79-3 | Details |
| Sinapine thiocyanate | C17H24N2O5S | 7431-77-8 | Details |
| Velusetrag；TD5108;TD 5108;TD-5108 | C25H36N4O5S | 866933-46-2 | Details |
| AT9283；J-504568 | C19H23N7O2 | 896466-04-9 | Details |
| 5-[(2R)-2-Aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-1H-indole-7-carbonitrile (2R,3R)-2,3-dihydroxybutanedioate | C26H31N3O8 | 239463-85-5 | Details |
| JK184 | C19H18N4OS | 315703-52-7 | Details |
| Teriflunomide；A 77-1726 | C12H9F3N2O2 | 163451-81-8 | Details |
| BIX02188 | C25H24N4O2 | 1094614-84-2 | Details |
| Ethyl glucoside | C8H16O6 | 3198-49-0 | Details |
| Foretinib；GSK089;EXEL-2880;GSK1363089;XL880 | C34H34F2N4O6 | 849217-64-7 | Details |
| Eculizumab | 219685-50-4 | Details |
| AC 485；AC-485;AC485 | C15H17N | 42291-04-3 | Details |
| Azotomycin sodium；A-10270B;A10270B;Antibiotic 1719 sodium salt;1719 Sodium;A 10270B | C17H22N7NaO8 | 55156-24-6 | Details |
| AWD-G256 | C14H14ClN5 | 134867-98-4 | Details |
| ent-3-Oxokaurane-16,17-diol | C20H32O3 | 135683-73-7 | Details |
| DL-Methionine Methylsulfonium Chloride | C6H14ClNO2S | 3493-12-7 | Details |
| Betrixaban；PRT054021 | C23H22ClN5O3 | 330942-05-7 | Details |
| JWH-182；JWH182;JWH 182 | C27H29NO | 824960-02-3 | Details |
| TW-37；TW37;TW 37 | C33H35NO6S | 877877-35-5 | Details |
| Cyclohexene, decafluoro-；Decafluorocyclohexene;Perfluorocyclohexene | C6F10 | 355-75-9 | Details |
| Adrogolide HCl；DAS 431;Adrogolide Hydrochloride;A-93431.1;ABT 431;ABT-431;ABT431 | C22H26ClNO4S | 166591-11-3 | Details |
| Quercetin 3,4'-diglucoside | C27H30O17 | 29125-80-2 | Details |
| Danoprevir；R7227;ITMN-191;RO5190591;RG7227 | C35H46FN5O9S | 850876-88-9 | Details |
| Selisistat S-enantiomer；EX-527 (S-enantiomer);EX-527 S-enantiomer | C13H13ClN2O | 848193-68-0 | Details |
| Nintedanib esylate；Intedanib;BIBF 1120;BIBF 1120 (esylate);Nintedanib Ethanesulfonate Salt | C33H39N5O7S | 656247-18-6 | Details |
| Tie2 kinase inhibitor 1；Tie2 kinase inhibitor | C26H21N3O2S | 948557-43-5 | Details |
| cis-?Jasmone；Jasmone | C11H16O | 488-10-8 | Details |
| BTZ043 | C17H16F3N3O5S | 1161233-85-7 | Details |
| 2-Deoxy-D-glucose；Ba 2758;2-deoxyglucose;D-Arabino-2-deoxyhexose;NSC 15193;2-Deoxy-D-arabino-hexose | C6H12O5 | 154-17-6 | Details |
| Gnetol | C14H12O4 | 86361-55-9 | Details |
| LDN-193189 HCl；LDN193189 Hydrochloride | C25H23ClN6 | 1062368-62-0 | Details |
| PF-3845；PF3845;PF 3845 | C24H23F3N4O2 | 1196109-52-0 | Details |
| NSC 109555；NSC109555;NSC-109555;DDUG diMS;DDUG dimethanesulfonate | C20H28N10O4S | 15427-93-7 | Details |
| TCS-OX2-29 | C23H31N3O3 | 372523-75-6 | Details |
| IPA-3；IPA 3;IPA3 | C20H14O2S2 | 42521-82-4 | Details |
| JNJ 303 | C21H29ClN2O4S | 878489-28-2 | Details |
| (R)-Pregabalin；(3R)-3-(Aminomethyl)-5-methylhexanoic acid | C8H17NO2 | 148553-51-9 | Details |
| (+)-N-Methylallosedridine | C9H19NO | 41447-16-9 | Details |
| (3R)-Hydrangenol 8-O-glucoside pentaacetate | C31H32O14 | 113270-98-7 | Details |
| 1,4,7-Eudesmanetriol | C15H28O3 | 145400-02-8 | Details |
| 1,9-Caryolanediol 9-acetate | C17H28O3 | 155488-34-9 | Details |
| 13-Methyl-8,11,13-podocarpatriene-3,12-diol | C18H26O2 | 769140-74-1 | Details |
| 14,15-Didehydrovincamenine | C19H20N2 | 112219-48-4 | Details |
| 16-O-Methyl-14,15-didehydroisovincanol | C20H24N2O | 112237-71-5 | Details |
| 18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one | C19H26O3 | 213329-46-5 | Details |
| 1-O-Deacetyl-2alpha-hydroxykhayanolide E | C27H32O11 | 1189801-51-1 | Details |
| 2,16,19-Kauranetriol 2-O-beta-D-allopyranoside | C26H44O8 | 195723-38-7 | Details |
| 2',4'-Dihydroxy-3',6'-dimethoxychalcone | C17H16O5 | 129724-43-2 | Details |
| 2,6,16-Kauranetriol 2-O-beta-D-allopyranoside | C26H44O8 | 195735-16-1 | Details |
| 22-Dehydroclerosterol glucoside | C35H56O6 | 143815-99-0 | Details |
| 24,25-Dihydroxydammar-20-en-3-one | C30H50O3 | 63543-53-3 | Details |
| 2-O-Acetyltutin | C17H20O7 | 2749-28-2 | Details |
| 3,4,4',7-Tetrahydroxyflavan | C15H14O5 | 38412-82-7 | Details |
| 3β,5α-Dihydroxyergosta-7,22-dien-6-one | C28H44O3 | 14858-07-2 | Details |
| 3,7-O-Diacetylpinobanksin | C19H16O7 | 103553-98-6 | Details |
| 3-Hydroxy-12-oleanene-23,28-dioic acid | C30H46O5 | 226562-47-6 | Details |
| 3-Hydroxycatalponol | C15H18O3 | 265644-24-4 | Details |
| 3-Oxo-24,25,26,27-tetranortirucall-7-en-23,21-olide | C26H38O3 | 828935-47-3 | Details |
| 4-(3,4-Dihydroxyphenyl)-2-butanone | C10H12O3 | 61152-62-3 | Details |
| 4-Hydroxy-3-(3-methyl-2-butenoyl)-5-(3-methyl-2-butenyl)benzoic acid | C17H20O4 | 155051-85-7 | Details |
| 4'-O-trans-p-Coumaroylmussaenoside | C26H32O12 | 1246012-27-0 | Details |
| 5-Hydroxymethyl-7-methoxybenzofuran | C10H10O3 | 831222-78-7 | Details |
| 6,9,10-Trihydroxy-7-megastigmen-3-one | C13H22O4 | 476682-97-0 | Details |
| 6-O-Benzoylphlorigidoside B | C26H32O14 | 1246012-24-7 | Details |
| 6'-O-p-Hydroxybenzoylcatalposide | C29H30O14 | 355143-38-3 | Details |
| 7-Hydroxy-5,8-dimethoxyflavanone | C17H16O5 | 54377-24-1 | Details |
| Megastigm-7-ene-3,5,6,9-tetraol | C13H24O4 | 276870-26-9 | Details |
| 8-O-Demethyl-7-O-methyl-3,9-dihydropunctatin | C17H16O6 | 93078-83-2 | Details |
| 9,9'-Di-O-(E)-feruloylsecoisolariciresinol | C40H42O12 | 56973-66-1 | Details |
| Agathadiol diacetate | C24H38O4 | 24022-13-7 | Details |
| Apigenin 7-O-methylglucuronide；Apigenin-7-O-β-D-glucuronide methyl ester | C22H20O11 | 53538-13-9 | Details |
| beta-Dihydroplumericinic acid | C14H14O6 | 59204-61-4 | Details |
| Bongardol | C36H64O3 | 123690-76-6 | Details |
| Calyxin H | C35H34O7 | 202596-22-3 | Details |
| Catalponol | C15H18O2 | 34168-56-4 | Details |
| Clerodenoside A | C35H44O17 | 164022-75-7 | Details |
| Clerosterol glucoside | C35H58O6 | 123621-00-1 | Details |
| Cudraxanthone D | C24H26O6 | 96552-41-9 | Details |
| Deacetylpseudolaric acid A | C20H26O5 | 82508-37-0 | Details |
| Dehydroheliobuphthalmin | C22H20O8 | 103001-05-4 | Details |
| Dihydroresveratrol 3-O-glucoside | C20H24O8 | 100432-87-9 | Details |
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