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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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2,4-Dichlorobenzenesulfonyl chloride | C6H3Cl3O2S | 16271-33-3 | Details |
SAHO2 | C14H20N6O7S | 53199-56-7 | Details |
15(S)-Latanoprost | C26H40O5 | 145773-22-4 | Details |
7(Z),11(Z)-Heptacosadiene | C27H52 | 100462-58-6 | Details |
Fluprostenol serinol amide | C26H36F3NO7 | 1176658-85-7 | Details |
Sulcardine 2HCl | 343935-48-8 | Details |
PLAU/uPA Protein, Mouse, Recombinant (His & Avi) | Details |
Leucanicidin | C42H70O13 | 91021-66-8 | Details |
Dynamin IN-2 | C22H21ClN2O | 1345853-49-7 | Details |
Tunicamycin 17:1 Mixture | Details |
iso-TRAP-6 | C34H56N10O9 | 150242-29-8 | Details |
Suc-Tyr-Val-Ala-Asp-pNA | C31H38N6O12 | 208264-84-0 | Details |
UoS 12258 | C17H19FN2O2S | 875927-64-3 | Details |
CAY10410 | C20H30O3 | 596104-94-8 | Details |
(R,S)-Carvedilol Glucuronide | C30H34N2O10 | 114869-83-9 | Details |
LSD1-IN-30 | C15H14N2O3 | 1289575-45-6 | Details |
5-AIQ | C9H8N2O | 93117-08-9 | Details |
Syringetin | C17H14O8 | 4423-37-4 | Details |
1,2-Dipalmitoyl-sn-glycero-3-PE-N-(cap biotin) (sodium salt) | C53H100N4NaO11PS | 384835-52-3 | Details |
Tyrocidine Complex | C66H87N13O13 | 8011-61-8 | Details |
Aloinoside B | C27H32O13 | 11006-91-0 | Details |
VU0152099 | C18H17N3O3S | 612514-42-8 | Details |
10-Thiastearic Acid | C17H34O2S | 105099-89-6 | Details |
DMG-PEG 2000 | (C2H4O)nC32H62O5 | 160743-62-4 | Details |
lorvotuzumab | 339306-30-8 | Details |
Celivarone | C34H47NO4 | 401925-43-7 | Details |
Moringin | C14H17NO5S | 73255-40-0 | Details |
N-desmethyl Olanzapine | C16H18N4S | 161696-76-0 | Details |
Mogroside III | C48H82O19 | 130567-83-8 | Details |
PBD-BODIPY | 148185-52-8 | Details |
6-Chloro-7-deazapurine-β-D-riboside | C11H12ClN3O4 | 16754-80-6 | Details |
O-Desethyl Sildenafil | C20H26N6O4S | 139755-91-2 | Details |
1-Heptadecanol | C17H36O | 1454-85-9 | Details |
N-desmethyl Eletriptan | C21H24N2O2S | 153525-55-4 | Details |
4-hydroxy Nonenal Alkyne | C9H12O2 | 1011268-23-7 | Details |
Sibeprenlimab | 2382896-07-1 | Details |
gp130/IL6ST Protein, Mouse, Recombinant (His) | Details |
Phos-tag Acrylamide AAL-107 | C33H38N8O3 | 871839-54-2 | Details |
1-Palmitoyl-2-linoleoyl PE | C39H74NO8P | 26662-95-3 | Details |
M-CSF/CSF1 Protein, Mouse, Recombinant (His) | Details |
(-)-Vorozole | C16H13ClN6 | 132042-69-4 | Details |
EAAT2 activator 1 | C16H11ClFN3S | 892415-28-0 | Details |
(S, R)-LSN 3318839 | C26H23Cl2N3O2 | 2765539-92-0 | Details |
Hydroxychloroquine | C18H26ClN3O | 118-42-3 | Details |
(+)-6-(2-Hydroxy-3-methoxy-3-methylbutyl | C17H22O6 | 137182-35-5 | Details |
MitoTEMPO hydrate | C29H37ClN2O3P* | 1569257-94-8 | Details |
Lariatin A | C94H143N27O25 | 732286-09-8 | Details |
c-Met-IN-15 | C15H10FN3O3 | 330572-32-2 | Details |
Adrenomedullin (13-52) (human) (trifluoroacetate salt) | C202H309F3N58O61S2 | Details |
1-Phenyl-2-nitropropene | C9H9NO2 | 705-60-2 | Details |
Nodusmicin | C23H34O7 | 76265-48-0 | Details |
Pomalidomide 4'-PEG2-azide | C19H22N6O6 | 2271036-45-2 | Details |
DIF-3 | C13H17ClO4 | 113411-17-9 | Details |
Caloxin 2A1 acetate | Details |
(±)16-HDHA | C22H32O3 | 90780-51-1 | Details |
Bedoradrine | C24H32N2O5 | 194785-19-8 | Details |
Zoniporide | C17H16N6O | 241800-98-6 | Details |
Picein | C14H18O7 | 530-14-3 | Details |
BIM 23042 Acetate | Details |
Iloperidone metabolite P95 | C23H25FN2O5 | 475110-48-6 | Details |
IDO inhibitor 1 | C11H13BrFN7O4S | 1204669-37-3 | Details |
N-Arachidonoyl-3-hydroxy-γ-Aminobutyric Acid | C24H39NO4 | 959761-62-7 | Details |
GW6471 | C35H36F3N3O4 | 880635-03-0 | Details |
CAY10462 | C17H27Cl2N3O | 502656-68-0 | Details |
BDCRB | C12H11BrCl2N2O4 | 142356-43-2 | Details |
Duvakitug | 2750005-84-4 | Details |
p-MPPF dihydrochloride | C25H28ClFN4O2 | 223699-41-0 | Details |
3-Cyano-7-hydroxycoumarin | C10H5NO3 | 19088-73-4 | Details |
Hu7691 free base | C22H21F3N4O | 2241232-43-7 | Details |
POPG sodium salt | C77H147Na2O16P | 268550-95-4 | Details |
16α-Hydroxyetiocholanolone | C19H30O3 | 14167-50-1 | Details |
FAP Protein, Human, Recombinant (His) | Details |
5-hydroxy Flunixin | C14H11F3N2O3 | 75369-61-8 | Details |
Tyrosyltyrosine acetate | Details |
2-Iodoacetamide | C2H4INO | 144-48-9 | Details |
Hedgehog Antagonist VIII | C23H15ClF4N4O2 | 330796-24-2 | Details |
ZK118182 isopropyl ester | C23H37ClO5 | 154927-31-8 | Details |
TP-2857 | C28H38N2O5Si | 1575491-01-8 | Details |
T2AA | C15H16ClI2NO3 | 1380782-27-3 | Details |
Notum pectinacetylesterase-1 | C14H14N4O2S2 | 460727-10-0 | Details |
Geranylgeraniol | C20H34O | 24034-73-9 | Details |
S-(4-Hydroxybenzyl)glutathione | C17H23N3O7S | 129636-38-0 | Details |
16(S)-HETE | C20H32O3 | 183509-23-1 | Details |
Sinensin | C21H22O11 | 28189-90-4 | Details |
Resistoflavine | C22H16O7 | 29706-96-5 | Details |
Protease-Activated Receptor-3 (PAR-3) (1-6), human | C29H46N10O7 | 1872435-09-0 | Details |
Inaxaplin | C21H18F3N3O3 | 2446816-88-0 | Details |
iNOS-IN-14 | C8H4BrN3 | 945762-00-5 | Details |
VEGFR2-IN-1 | C22H18N6S | 2765224-55-1 | Details |
YW1128 | C20H17N5O | 2131223-64-6 | Details |
CK1-IN-3 | C17H16N2O3S | 349438-74-0 | Details |
Avilamycin A | C61H88Cl2O32 | 69787-79-7 | Details |
MMRi62 | C21H15Cl2N3O | 352693-80-2 | Details |
Emprumapimod | C24H29F2N5O3 | 765914-60-1 | Details |
Influenza A H1N1 (A/swine/England/267/2007) Hemagglutinin/HA Protein (His) | Details |
EGF Protein, Human, Recombinant (hFc) | Details |
9-deoxy-9-methylene Prostaglandin E2 | C21H34O4 | 61263-32-9 | Details |
PKA inhibitor fragment (6-22) amide Acetate | Details |
KUS121 | C22H17FN4O3S.Na | 1357164-52-3 | Details |
Sphingosine-1-phosphate (d16:1) | C16H34NO5P | 709026-60-8 | Details |
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