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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 |
|---|
| Pifithrin-μ；PFTμ;2-Phenylethynesulfonamide;NSC 303580 | C8H7NO2S | 64984-31-2 | Details |
| BN82002；CDC25 Phosphatase Inhibitor I | C19H25N3O4 | 396073-89-5 | Details |
| DAPT；GSI-IX;LY-374973 | C23H26F2N2O4 | 208255-80-5 | Details |
| Perseitol | C7H16O7 | 527-06-0 | Details |
| SU11274；Met Kinase Inhibitor;PKI-SU11274 | C28H30ClN5O4S | 658084-23-2 | Details |
| TRAM-34；TRAM 34;Triarylmethane-34;TRAM34 | C22H17ClN2 | 289905-88-0 | Details |
| LC3-mHTT-IN-AN2；5,7-Dihydroxy-4-phenylcoumarin | C15H10O4 | 7758-73-8 | Details |
| Chlorobenzuron | C14H10Cl2N2O2 | 57160-47-1 | Details |
| Bromethalin；EL 614;EL-614;EL614 | C14H7Br3F3N3O4 | 63333-35-7 | Details |
| 4,4'-Disulfanediylbis(2-aminobutanoic acid)；DL-Homocystine | C8H16N2O4S2 | 462-10-2 | Details |
| Benzotript | C18H15ClN2O3 | 39544-74-6 | Details |
| Chelerythrine；Cheleritrine;Broussonpapyrine;Toddalin | C21H18NO4+ | 34316-15-9 | Details |
| Liquiritin；Liquiritigenin-4'-O-glucoside;Liquiritoside | C21H22O9 | 551-15-5 | Details |
| Secoisolariciresinol diglucoside；LGM2605 | C32H46O16 | 148244-82-0 | Details |
| zapnometinib；PD0184264;2-(2-chloro-4-iodoanilino)-3,4-difluorobenzoic acid;ATR-002;3,4-difluoro-2-(2-chloro-4-iodophenylaMino)-benzoic acid | C13H7ClF2INO2 | 303175-44-2 | Details |
| Methyl 13-cis-4-Oxoretinoate；4-Keto 13-cis-Retinoic Acid Methyl Ester;13-cis-4-Oxo-retinoic acid Methyl Ester | C21H28O3 | 71748-57-7 | Details |
| Polyphyllin I | C44H70O16 | 50773-41-6 | Details |
| Raspberry ketone glucoside | C16H22O7 | 38963-94-9 | Details |
| Angelol A | C20H24O7 | 19625-17-3 | Details |
| (Arg)9 TFA (143413-47-2 free base) | C56H111F3N36O12 | 2283335-13-5 | Details |
| Formononetin-8-C-beta-D-apiofuranosyl-(1->6)-O-beta-D-glucopyranoside | C27H30O13 | 1147858-78-3 | Details |
| G5-7；JAK2 inhibitor G5-7 | C22H19F2NO3 | 939681-36-4 | Details |
| VP3.15 dihydrobromide | C20H23BrN4OS | 1281681-33-1 | Details |
| Becantal；Becantex;1633 Labaz;L. 1633 | C18H24O3S.Na | 1301-14-0 | Details |
| Loganic acid 6′-O-β-D-glucoside；8-Epi-Loganic acid-6'-O-β-D-glucoside | C22H34O15 | 176226-39-4 | Details |
| Methyl lucidente G | C28H42O7 | 102607-20-5 | Details |
| Avenanthramide D | C16H13NO4 | 115610-36-1 | Details |
| ML401 | C20H20BrClN2O | 1597489-14-9 | Details |
| ADH-503 | C27H29N2O5S2+ | 2055362-74-6 | Details |
| GNE-8324；GNE8324;GNE 8324 | C18H18FN3OS | 1698901-76-6 | Details |
| SPR741；NAB741 | C44H73N13O13 | 1179330-52-9 | Details |
| 4-O-Cinnamoylquinic acid | C16H18O7 | 5509-70-6 | Details |
| 16-Desoxycucurbitacin V；3β,20S,25-Trihydroxycucurbita-5,23-dien-11-one | C30H48O4 | 2081098-85-1 | Details |
| Interphotoreceptor Retinoid Binding Protein Fragment (IRBP)；Interphotoreceptor Retinoid Binding Protein Fragment IRBP;IRBP | C103H157N25O29 | 211426-18-5 | Details |
| Enpp-1-IN-1 | C17H17N3O3S | 2289728-58-9 | Details |
| TLX agonist 1 | C23H26N4O | 958323-31-4 | Details |
| TLR7/8/9-IN-1 | C27H37N3O2 | 2180127-82-4 | Details |
| SR 19881 | C19H24N2O2 | 2213490-89-0 | Details |
| Rheumone B | C22H24O10 | 2095596-67-9 | Details |
| Benzyl [5-O-benzoyl-β-D-apiofuranosyl(1→2)]-β-D-glucopyranoside | C25H30O11 | 1097040-08-8 | Details |
| Mahanimbilol；Mahanimbinol | C23H27NO | 77156-13-9 | Details |
| Securisteroside | C51H88O7 | 54964-57-7 | Details |
| 14-Benzoyl-8-O-methylaconine | C33H47NO10 | 93772-68-0 | Details |
| 22-Hydroxycyclolaudenol；22R-Hydroxycyclolaudenol | C31H52O2 | 2077090-18-5 | Details |
| Prionidipene A | C21H26O3 | 2199455-72-4 | Details |
| Epimedonin G | C20H18O6 | 2222285-80-3 | Details |
| Methyl lucidenate N | C28H42O6 | 1276655-49-2 | Details |
| 2α,3α,24-Trihydroxyursa-12,20(30)-dien-28-oic acid | C30H46O5 | 341503-22-8 | Details |
| Quercetin 4'-O-galactoside | C21H20O12 | 381728-34-3 | Details |
| 1,7-Bis(4-hydroxyphenyl)-5-hydroxyhept-1-en-3-one | C19H20O4 | 1426059-89-3 | Details |
| 8-(1,1-Dimethyl-2-propenyl)kaempferol | C20H18O6 | 142646-43-3 | Details |
| Eriodictyol 7-O-methylglucuronide；Eriodictyol 7-O-β-D-glucuronide methyl ester | C22H22O12 | 133360-42-6 | Details |
| Withaphysalin S | C29H40O8 | 949172-13-8 | Details |
| cis-ε-Viniferin | C28H22O6 | 62250-12-8 | Details |
| Lipoaconitine | C50H75NO11 | 81941-14-2 | Details |
| 5-Methoxyseselin | C15H14O4 | 31525-76-5 | Details |
| Toddalolactone 3′-O-ethyl ether | C18H24O6 | 1538607-30-5 | Details |
| Liquiridiolic acid | C30H48O5 | 20528-70-5 | Details |
| (-)-Cedrusin | C19H22O6 | 404335-99-5 | Details |
| 5-Hydroxy-3,6,7,4'-tetramethoxyflavone | C19H18O7 | 14787-34-9 | Details |
| Petiolin F | C19H20O10 | 1204251-10-4 | Details |
| LY-3039478 monohydrate | C22H25F3N4O5 | 1421439-98-6 | Details |
| Pomalidomide-C2-NH2 hydrochloride | C15H17ClN4O4 | 2305369-00-8 | Details |
| YS 3646；YS3646;YS-3646 | C24H34NO3.I | 1054-91-7 | Details |
| L-Glucono-gamma-lactone；L-Gluconic acid;gamma-lactone;L-Glucono-1,4-lactone;Glucono-gamma-lactone, L- | C6H10O6 | 74464-44-1 | Details |
| L-Lactate ion；L-Lactate;Lactate ion, L- | C3H6O3 | 72-08-2 | Details |
| Cysteine thiol probe；Methyl (4-bromobenzoyl)-L-cysteinate | C11H12BrNO3S | 1947408-74-3 | Details |
| S3969；S 3969;S-3969 | C17H24N2O2S | 1027997-01-8 | Details |
| Pleionesin C | C27H26O7 | 1222077-25-9 | Details |
| Murrastinine C | C18H15NO2 | 20105-20-8 | Details |
| 8,8''-Biskoenigine | C38H36N2O6 | 477890-82-7 | Details |
| 1,7-Bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one | C19H16O3 | 149732-52-5 | Details |
| Aquacycline | C22H25ClN2O9 | 423769-22-6 | Details |
| MTI-31；LXI-15029 | C26H30N6O3 | 1567915-38-1 | Details |
| BAY-6035 | C22H28N4O3 | 2247890-13-5 | Details |
| MK-3281；MK3281;MK 3281 | C29H37N3O3 | 886041-60-7 | Details |
| Racemosidine A | C37H38N2O6 | 1236805-03-0 | Details |
| AFR-605 free base | C24H31N5O | 214707-81-0 | Details |
| AI 3-34137；AI-3-34137;AI3-34137 | C15H24O4S | 33069-94-2 | Details |
| PHD-1-IN-1 | C13 H8 N4 | 2009343-14-8 | Details |
| Astragenol | C30H50O5 | 86541-79-9 | Details |
| 5-(4-Chlorophenyl)-N-[[2-(2,2,2-trifluoroethoxy)pyridin-3-yl]methyl]pyridine-3-carboxamide；CHEMBL1270208 | C20H15ClF3N3O2 | 1026822-49-0 | Details |
| Ergostenol | C28H48O | 632-32-6 | Details |
| Xanthine, 3-(3-methoxypropyl)-1-methyl- | C10 H14 N4 O3 | 94733-92-3 | Details |
| Deacyljanerin；AC1L427K | C15H18O5 | 96895-33-9 | Details |
| IM156 | C13H16F3N5O | 1422365-93-2 | Details |
| 2-Cinnamoyl-1-galloylglucose | C22H22O11 | 56994-83-3 | Details |
| Mapenterol hydrochloride | C14H21Cl2F3N2O | 54238-51-6 | Details |
| Reserpic acid hydrochloride；NSC118178;NSC 118178;NSC-118178 | C22H28N2O5, HCl | 1910-70-9 | Details |
| Cyclovirobuxine D；CVB-D;Bebuxine;Cyclovirobuxin D | C26H46N2O | 860-79-7 | Details |
| Ginsenoside Rb2；Ginsenoside C | C53H90O22 | 11021-13-9 | Details |
| Clindamycin palmitate hydrochloride；Clindamycin palmitate HCl;Cleocin Pediatric | C34H64Cl2N2O6S | 25507-04-4 | Details |
| Leupeptin Hemisulfate | C20H40N6O8S | 103476-89-7 | Details |
| E-64；E 64;E64;Proteinase inhibitor E 64 | C15H27N5O5 | 66701-25-5 | Details |
| 1,3,6-Tri-O-galloyl-beta-D-glucose；1,3,6-Tri-O-galloyl-β-D-glucose;1,3,6-Tri-O-galloylglucose | C27H24O18 | 18483-17-5 | Details |
| PD 123319；(S)-(+)-PD 123319;PD123319 | C31H32N4O3 | 130663-39-7 | Details |
| Atrial Natriuretic Peptide (ANP) (1-28), rat；Atrial natriuretic factor (1-28) (rat) | C128H205N45O39S2 | 88898-17-3 | Details |
| Pyridone 6；Janus-Associated Kinase Inhibitor I;JAK Inhibitor I;JAK Inhibitor;CMP 6 | C18H16FN3O | 457081-03-7 | Details |
| CFSE；5(6)-Carboxyfluorescein diacetate succinimidyl ester;5(6)-CFDA N-succinmidyl ester;CFDA-SE;Carboxyfluorescein succinimidyl ester | C29H19NO11 | 150347-59-4 | Details |
| L(+)-Monosodium glutamate monohydrate | C5H12NNaO5 | 6106-04-3 | Details |
| Product Total： Product Page： | ||||
| 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 | ||||