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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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6alpha-Hydroxyhispanone | C20H28O3 | 596814-48-1 | Details |
6beta-Hydroxyhispanone | C20H28O3 | 170711-93-0 | Details |
7beta-Methoxyrosmanol | C21H28O5 | 24703-38-6 | Details |
9alpha,11,12-Trihydroxydrim-7-en-6-one | C15H24O4 | 192566-65-7 | Details |
9-O-Ethyldeacetylorientalide | C21H26O7 | 1258517-60-0 | Details |
Anemarrhena B | C32H34O6 | 1627521-95-2 | Details |
Anthracophyllone | C15H20O2 | 1801750-22-0 | Details |
Buddlenoid A | C30H26O13 | 142750-32-1 | Details |
Carasinol B | C56H44O13 | 777857-86-0 | Details |
Chrysin 8-C-glucoside | C21H20O9 | 160880-89-7 | Details |
Citroside A | C19H30O8 | 120330-44-1 | Details |
Dehydrogeijerin | C15H14O4 | 16850-91-2 | Details |
Epimedin B1 | C38H48O19 | 133137-58-3 | Details |
Fern-7-en-19-one | C30H48O | 222294-61-3 | Details |
Methyl 2alpha-hydroxyhardwickiate | C21H30O4 | 50428-93-8 | Details |
1-O-Acetyl-6alpha-O-(2-methylbutyryl)britannilactone | C22H32O6 | 1932687-71-2 | Details |
16,17-Dihydroapovincamine | C21H26N2O2 | 57130-30-0 | Details |
1,4-Epidioxybisabola-2,10-dien-9-one | C15H22O3 | 170380-69-5 | Details |
1-(3-(1-Hydroxy-3-methylbutyl)-4-methoxyphenyl)ethan-1-one | C14H20O3 | 148044-44-4 | Details |
Aloe-emodin-3-(hydroxymethyl)-O-β-D-glucopyranoside;ALOE-EMODIN-GLUCOSIDE;Aloe-emodin-3-(hydroxymethyl)-O-beta-D-glucopyranoside | C21H20O10 | 50488-89-6 | Details |
CU-CPT-9a | C17H15NO2 | 2165340-32-7 | Details |
KIN1148 | C19H11N3OS2 | 1428729-56-9 | Details |
Niraparib tosylate monohyrate | C26H28N4O4S | 1613220-15-7 | Details |
CW 008;CW008;CW-008 | C21H14F2N6O2 | 1134613-19-6 | Details |
Ioforminol;GE 145;AN-113111;GE-145;GE145;AN113111;AN 113111 | C33H40I6N6O15 | 1095110-48-7 | Details |
AM-156;AM156;UNII-5V9HJQ1Y75;AM 156 | C23H23F3NNaO4 | 1224977-85-8 | Details |
Tebanicline tosylate | C16H19ClN2O4S | 198283-74-8 | Details |
Avelumab | 1537032-82-8 | Details |
Remdesivir;GS-5734 | C27H35N6O8P | 1809249-37-3 | Details |
Geranyl acetate | C12H20O2 | 105-87-3 | Details |
PF-06260933;PF-6260933;PF6260933;PF 6260933 | C16H13ClN4 | 1811510-56-1 | Details |
S 38093;S38093;S-38093 | C17H24N2O2 | 862896-30-8 | Details |
1-O-Galloyl-2-O-cinnamoyl-glucose;2-O-cinnamoyl-1-O-galloyl-β-D-glucose | C22H22O11 | 791836-69-6 | Details |
CP-690550A;UNII-Q7ZOK859UK;CP 690550A;CP690550A;CP-690,550A;Tofacitinib metabolite M2 | C15H21N5O2 | 1243290-37-0 | Details |
TUG-469;TUG 469;TUG469 | C23H23NO2 | 1236109-67-3 | Details |
ARRY-403 (AMG-151);AMG 151;AMG-151;AMG151;ARRY-403 | 1304015-76-6 | Details |
AG 1406 | C16H18N2O | 71308-34-4 | Details |
SPI--112Me | C23H19FN4O5S | 1243685-62-2 | Details |
GSK299423;GSK-299423;GSK 299423 | C25H27N5O2S | 1352149-24-6 | Details |
Catalposide | C22H26O12 | 6736-85-2 | Details |
(-)-Epicatechin-3-(3''-O-methyl) gallate | C23H20O10 | 83104-86-3 | Details |
Isoedultin | C21H22O7 | 43043-08-9 | Details |
Octyl acetate;Acetic acid octyl ester | C10H20O2 | 112-14-1 | Details |
BIR1;Balloon inducing reagent-1;Balloon inducing reagent 1 | C18H18N2OS2 | 76383-13-6 | Details |
Phtiobuzone;V 6133;V6133;V-6133 | C14H15N7O2S2 | 70386-40-2 | Details |
Thymyl 2-methylbutyrate;Thymyl 2-methylbutanoate | C15H22O2 | 69844-32-2 | Details |
Phenylboronic acid-d5 | C6H7BO2 | 98-80-6 | Details |
Decachloroquaterphenyl | C24H8Cl10 | 89590-79-4 | Details |
2,2-Dimethyl-6-phenylpyrano[3,4-b]pyran-8-one | C16H14O3 | 1153624-36-2 | Details |
2alpha,19alpha-Dihydroxy-3-oxo-urs-12-en-28-oic acid | C30H46O5 | 176983-21-4 | Details |
2-Deacetyltaxuspine X | C39H48O13 | 259678-73-4 | Details |
3,5-Dicaffeoyl-epi-quinic acid | C25H24O12 | 879305-14-3 | Details |
GPR120 Agonist 2;GPR120 receptor agonist | C22H25ClO4 | 1234844-11-1 | Details |
DD1;HUN85111;3,3'-Diamino-4'-methoxyflavone | C16H14N2O3 | 187585-11-1 | Details |
Parbendazole;SKF 29044 | C13H17N3O2 | 14255-87-9 | Details |
Tinofedrine HCl;Novocebrin hydrochloride;Tinofedrine hydrochloride | C20H21NOS2.ClH | 50776-39-1 | Details |
AVN-492;AVN492 | C17H21N5O2S | 1220646-23-0 | Details |
RO5203648 HCl;RO 5203648;RO5203648;RO-5203648 | C9H8Cl2N2O | 1043491-54-8 | Details |
ML406 | C20H20N2O4 | 774589-47-8 | Details |
Allantoin, (-)-;(-)-Allantoin | C4H6N4O3 | 7303-80-2 | Details |
MZ 1 | C49H60ClN9O8S2 | 1797406-69-9 | Details |
CC-15262;CC15262;UNII-8H195P4LXF;Pomalidomide metabolite M10;CC 15262 | C13H13N3O5 | 918314-45-1 | Details |
Pinosylvin monomethyl ether;(E)-3-Hydroxy-5-methoxystilbene | C15H14O2 | 35302-70-6 | Details |
1-(4-methansulfinylphenyl)ethanone | C9H10O2S | 32361-73-2 | Details |
Asimadoline hydrochloride;EMD-61753 hydrochloride | C27H31ClN2O2 | 185951-07-9 | Details |
Fmoc-Val-Ala-PAB-OH;Fmoc-Val-Ala-PAB | C30H33N3O5 | 1394238-91-5 | Details |
LY3200882 | C24H29N5O3 | 1898283-02-7 | Details |
Gentiournoside D | C23H28O13 | 157722-21-9 | Details |
Isovitexin 2''-O-arabinoside | C26H28O14 | 53382-71-1 | Details |
DDR1-IN-2;DDR1 inhibitor 7rh | C30H29F3N6O | 1429617-90-2 | Details |
Ripretinib;DCC-2618 | C24H21BrFN5O2 | 1442472-39-0 | Details |
glycine;2-Aminoacetic acid;Glycosthene;Glycocoll;Glycolixir;Aminoacetic acid | C2H5NO2 | 56-40-6 | Details |
Menisdaurilide | C8H8O3 | 67765-59-7 | Details |
H-Gly-Pro-OH;Glycyl-L-proline;Glycyl proline | C7H12N2O3 | 704-15-4 | Details |
3-Acetylyunaconitine | C37H51NO12 | 80787-51-5 | Details |
4-O-Caffeoylshikimic acid | C16H16O8 | 180842-65-3 | Details |
Stachartin B | C23H30O5 | 1978388-55-4 | Details |
Poricoic acid AE | C33H50O5 | 1159753-88-4 | Details |
Physcion 8-O-rutinoside | C28H32O14 | 129393-21-1 | Details |
Kanshone H | C15H20O | 1445952-33-9 | Details |
Isophysalin A | C28H30O10 | 1363398-67-7 | Details |
7-Hydroxy-3,4-dihydro-2(1H)-quinolinone;3,4-Dihydro-7-hydroxy-2(1H)-quinolinone | C9H9NO2 | 22246-18-0 | Details |
Colchinoic acid;Allocolchicein;Colchicinoic acid;Allocolchiceine;Colchicic acid (8CI);allocolchicine | C21H23NO6 | 6714-14-3 | Details |
Glaucoside C | C41H62O15 | 81474-89-7 | Details |
Aniline, 4,4'-pentamethylenedioxybis(3-chloro-, dihydrochloride | C17H20Cl2N2O2.2ClH | 94995-90-1 | Details |
YS 3643;YS-3643;YS3643 | C21H30INO3 | 1099-73-6 | Details |
Glabratine | C27H34N2O9 | 142750-47-8 | Details |
Cordifolioside A | C22H32O13 | 155179-20-7 | Details |
5(6)-TRITC [Tetramethylrhodamine-5-(and-6)-isothiocyanate] *Mixed isomers* | C25H21N3O3S | 95197-95-8 | Details |
m-Cumenesulfonic acid | C9H12O3S | 22033-08-5 | Details |
Polydatin;Polydotin Peceid;Piceid | C20H22O8 | 27208-80-6 | Details |
1-?Triacontanol;Well-Bloom;Lithospermoside;Myricyl alcohol;Miraculan;triacontan-1-ol;1-Triacontanol;Melissyl alcohol | C30H62O | 593-50-0 | Details |
4β,12-Dihydroxyguaian-6,10-diene;4beta,12-dihydroxyguaian-6,10-diene | C15H24O2 | 461644-90-6 | Details |
Galanganone A | C32H36O6 | 1922129-42-7 | Details |
Guajadial C | C30H34O5 | 1529775-02-7 | Details |
Monohydroxyisoaflavinine;24,25-Dehydro-10,11-dihydro-20-hydroxyaflavinine | C28H39NO2 | 116865-09-9 | Details |
Nudifloside B | C43H60O22 | 297740-98-8 | Details |
Orobanchyl acetate | C21H24O7 | 1413843-71-6 | Details |
Sorokinianin | C18H28O4 | 162616-73-1 | Details |
Product Total: Product Page: | ||||
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