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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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BIM 23042 Acetate | Details |
PLAU/uPA Protein, Mouse, Recombinant (His & Avi) | Details |
5-hydroxy Flunixin | C14H11F3N2O3 | 75369-61-8 | Details |
iso-TRAP-6 | C34H56N10O9 | 150242-29-8 | Details |
Zoniporide | C17H16N6O | 241800-98-6 | Details |
Iloperidone metabolite P95 | C23H25FN2O5 | 475110-48-6 | Details |
4-hydroxy Nonenal Alkyne | C9H12O2 | 1011268-23-7 | Details |
Lariatin A | C94H143N27O25 | 732286-09-8 | Details |
YW1128 | C20H17N5O | 2131223-64-6 | Details |
5-AIQ | C9H8N2O | 93117-08-9 | Details |
Aloinoside B | C27H32O13 | 11006-91-0 | Details |
Leucanicidin | C42H70O13 | 91021-66-8 | Details |
gp130/IL6ST Protein, Mouse, Recombinant (His) | Details |
FAP Protein, Human, Recombinant (His) | Details |
O-Desethyl Sildenafil | C20H26N6O4S | 139755-91-2 | Details |
1-Palmitoyl-2-linoleoyl PE | C39H74NO8P | 26662-95-3 | Details |
N-Arachidonoyl-3-hydroxy-γ-Aminobutyric Acid | C24H39NO4 | 959761-62-7 | Details |
UoS 12258 | C17H19FN2O2S | 875927-64-3 | Details |
3-Cyano-7-hydroxycoumarin | C10H5NO3 | 19088-73-4 | Details |
Protease-Activated Receptor-3 (PAR-3) (1-6), human | C29H46N10O7 | 1872435-09-0 | Details |
MMRi62 | C21H15Cl2N3O | 352693-80-2 | Details |
VU0152099 | C18H17N3O3S | 612514-42-8 | Details |
DMG-PEG 2000 | 160743-62-4 | Details |
(-)-Vorozole | C16H13ClN6 | 132042-69-4 | Details |
Sibeprenlimab | 2382896-07-1 | Details |
Caloxin 2A1 acetate | Details |
Duvakitug | 2750005-84-4 | Details |
10-Thiastearic Acid | C17H34O2S | 105099-89-6 | Details |
lorvotuzumab | 339306-30-8 | Details |
ZK118182 isopropyl ester | C23H37ClO5 | 154927-31-8 | Details |
BDCRB | C12H11BrCl2N2O4 | 142356-43-2 | Details |
1-Heptadecanol | C17H36O | 1454-85-9 | Details |
PBD-BODIPY | 148185-52-8 | Details |
Inaxaplin | C21H18F3N3O3 | 2446816-88-0 | Details |
VEGFR2-IN-1 | 2765224-55-1 | Details |
Sulcardine 2HCl | 343935-48-8 | Details |
Tyrocidine Complex | C66H87N13O13 | 8011-61-8 | Details |
Tyrosyltyrosine acetate | Details |
Nodusmicin | C23H34O7 | 76265-48-0 | Details |
EGF Protein, Human, Recombinant (hFc) | Details |
GW6471 | C35H36F3N3O4 | 880635-03-0 | Details |
CK1-IN-3 | C17H16N2O3S | 349438-74-0 | Details |
DIF-3 | C13H17ClO4 | 113411-17-9 | Details |
2-Iodoacetamide | C2H4INO | 144-48-9 | Details |
Hu7691 free base | C22H21F3N4O | 2241232-43-7 | Details |
Geranylgeraniol | C20H34O | 24034-73-9 | Details |
iNOS-IN-14 | C8H4BrN3 | 945762-00-5 | Details |
15(S)-Latanoprost | C26H40O5 | 145773-22-4 | Details |
Sinensin | C21H22O11 | 28189-90-4 | Details |
T2AA | C15H16ClI2NO3 | 1380782-27-3 | Details |
Sphingosine-1-phosphate (d16:1) | C16H34NO5P | 709026-60-8 | Details |
Adrenomedullin (13-52) (human) (trifluoroacetate salt) | C202H309F3N58O61S2 | Details |
KUS121 | C22H17FN4O3S.Na | 1357164-52-3 | Details |
S-(4-Hydroxybenzyl)glutathione | C17H23N3O7S | 129636-38-0 | Details |
Picein | C14H18O7 | 530-14-3 | Details |
IDO inhibitor 1 | C11H13BrFN7O4S | 1204669-37-3 | Details |
Resistoflavine | C22H16O7 | 29706-96-5 | Details |
N-desmethyl Eletriptan | C21H24N2O2S | 153525-55-4 | Details |
Mogroside III | C48H82O19 | 130567-83-8 | Details |
(±)16-HDHA | C22H32O3 | 90780-51-1 | Details |
Phos-tag Acrylamide AAL-107 | C33H38N8O3 | 871839-54-2 | Details |
Hydroxychloroquine | C18H26ClN3O | 118-42-3 | Details |
6-Chloro-7-deazapurine-β-D-riboside | C11H12ClN3O4 | 16754-80-6 | Details |
(R,S)-Carvedilol Glucuronide | C30H34N2O10 | 114869-83-9 | Details |
Dynamin IN-2 | C22H21ClN2O | 1345853-49-7 | Details |
LSD1-IN-30 | 1289575-45-6 | Details |
7(Z),11(Z)-Heptacosadiene | C27H52 | 100462-58-6 | Details |
POPG sodium salt | C77H147Na2O16P | 268550-95-4 | Details |
MitoTEMPO hydrate | C29H37ClN2O3P* | 1569257-94-8 | Details |
Moringin | C14H17NO5S | 73255-40-0 | Details |
1-Phenyl-2-nitropropene | C9H9NO2 | 705-60-2 | Details |
SAHO2 | C14H20N6O7S | 53199-56-7 | Details |
Tunicamycin 17:1 Mixture | Details |
N-desmethyl Olanzapine | C16H18N4S | 161696-76-0 | Details |
Hedgehog Antagonist VIII | C23H15ClF4N4O2 | 330796-24-2 | Details |
2,4-Dichlorobenzenesulfonyl chloride | C6H3Cl3O2S | 16271-33-3 | Details |
Celivarone | C34H47NO4 | 401925-43-7 | Details |
TP-2857 | C28H38N2O5Si | 1575491-01-8 | Details |
Fluprostenol serinol amide | C26H36F3NO7 | 1176658-85-7 | Details |
16α-Hydroxyetiocholanolone | C19H30O3 | 14167-50-1 | Details |
Suc-Tyr-Val-Ala-Asp-pNA | C31H38N6O12 | 208264-84-0 | Details |
Emprumapimod | C24H29F2N5O3 | 765914-60-1 | Details |
c-Met-IN-15 | C15H10FN3O3 | 330572-32-2 | Details |
Notum pectinacetylesterase-1 | C14H14N4O2S2 | 460727-10-0 | Details |
16(S)-HETE | C20H32O3 | 183509-23-1 | Details |
1,2-Dipalmitoyl-sn-glycero-3-PE-N-(cap biotin) (sodium salt) | C53H100N4NaO11PS | 384835-52-3 | Details |
(+)-6-(2-Hydroxy-3-methoxy-3-methylbutyl | C17H22O6 | 137182-35-5 | Details |
CAY10410 | C20H30O3 | 596104-94-8 | Details |
PKA inhibitor fragment (6-22) amide Acetate | Details |
9-deoxy-9-methylene Prostaglandin E2 | C21H34O4 | 61263-32-9 | Details |
Syringetin | C17H14O8 | 4423-37-4 | Details |
p-MPPF dihydrochloride | C25H28ClFN4O2 | 223699-41-0 | Details |
Pomalidomide 4'-PEG2-azide | 2271036-45-2 | Details |
Influenza A H1N1 (A/swine/England/267/2007) Hemagglutinin/HA Protein (His) | Details |
M-CSF/CSF1 Protein, Mouse, Recombinant (His) | Details |
CAY10462 | C17H27Cl2N3O | 502656-68-0 | Details |
Avilamycin A | C61H88Cl2O32 | 69787-79-7 | Details |
(S, R)-LSN 3318839 | C26H23Cl2N3O2 | 2765539-92-0 | Details |
EAAT2 activator 1 | C16H11ClFN3S | 892415-28-0 | Details |
Bedoradrine | C24H32N2O5 | 194785-19-8 | Details |
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