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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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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 |
Phenylboronic acid-d5 | C6H7BO2 | 98-80-6 | 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 |
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 |
Decachloroquaterphenyl | C24H8Cl10 | 89590-79-4 | 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 |
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 |
GSK299423;GSK-299423;GSK 299423 | C25H27N5O2S | 1352149-24-6 | Details |
SPI--112Me | C23H19FN4O5S | 1243685-62-2 | Details |
AG 1406 | C16H18N2O | 71308-34-4 | Details |
ARRY-403 (AMG-151);AMG 151;AMG-151;AMG151;ARRY-403 | 1304015-76-6 | Details |
TUG-469;TUG 469;TUG469 | C23H23NO2 | 1236109-67-3 | Details |
CP-690550A;UNII-Q7ZOK859UK;CP 690550A;CP690550A;CP-690,550A;Tofacitinib metabolite M2 | C15H21N5O2 | 1243290-37-0 | Details |
1-O-Galloyl-2-O-cinnamoyl-glucose;2-O-cinnamoyl-1-O-galloyl-β-D-glucose | C22H22O11 | 791836-69-6 | Details |
AM-156;AM156;UNII-5V9HJQ1Y75;AM 156 | C23H23F3NNaO4 | 1224977-85-8 | Details |
Ioforminol;GE 145;AN-113111;GE-145;GE145;AN113111;AN 113111 | C33H40I6N6O15 | 1095110-48-7 | Details |
CW 008;CW008;CW-008 | C21H14F2N6O2 | 1134613-19-6 | Details |
Niraparib tosylate monohyrate | C26H28N4O4S | 1613220-15-7 | Details |
KIN1148 | C19H11N3OS2 | 1428729-56-9 | 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 |
H-Gly-Pro-OH;Glycyl-L-proline;Glycyl proline | C7H12N2O3 | 704-15-4 | Details |
Menisdaurilide | C8H8O3 | 67765-59-7 | Details |
Allantoin, (-)-;(-)-Allantoin | C4H6N4O3 | 7303-80-2 | Details |
ML406 | C20H20N2O4 | 774589-47-8 | Details |
RO5203648 HCl;RO 5203648;RO5203648;RO-5203648 | C9H8Cl2N2O | 1043491-54-8 | Details |
AVN-492;AVN492 | C17H21N5O2S | 1220646-23-0 | Details |
Tinofedrine HCl;Novocebrin hydrochloride;Tinofedrine hydrochloride | C20H21NOS2.ClH | 50776-39-1 | Details |
CC-15262;CC15262;UNII-8H195P4LXF;Pomalidomide metabolite M10;CC 15262 | C13H13N3O5 | 918314-45-1 | Details |
Cordifolioside A | C22H32O13 | 155179-20-7 | Details |
Thymyl 2-methylbutyrate;Thymyl 2-methylbutanoate | C15H22O2 | 69844-32-2 | 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 |
glycine;2-Aminoacetic acid;Glycosthene;Glycocoll;Glycolixir;Aminoacetic acid | C2H5NO2 | 56-40-6 | Details |
Ripretinib;DCC-2618 | C24H21BrFN5O2 | 1442472-39-0 | Details |
DDR1-IN-2;DDR1 inhibitor 7rh | C30H29F3N6O | 1429617-90-2 | Details |
MZ 1 | C49H60ClN9O8S2 | 1797406-69-9 | 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 |
CU-CPT-9a | C17H15NO2 | 2165340-32-7 | 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 |
1-(3-(1-Hydroxy-3-methylbutyl)-4-methoxyphenyl)ethan-1-one | C14H20O3 | 148044-44-4 | Details |
1,4-Epidioxybisabola-2,10-dien-9-one | C15H22O3 | 170380-69-5 | Details |
16,17-Dihydroapovincamine | C21H26N2O2 | 57130-30-0 | Details |
1-O-Acetyl-6alpha-O-(2-methylbutyryl)britannilactone | C22H32O6 | 1932687-71-2 | 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 |
3-Acetylyunaconitine | C37H51NO12 | 80787-51-5 | Details |
4-O-Caffeoylshikimic acid | C16H16O8 | 180842-65-3 | Details |
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 |
Galanganone A | C32H36O6 | 1922129-42-7 | Details |
Guajadial C | C30H34O5 | 1529775-02-7 | Details |
Isophysalin A | C28H30O10 | 1363398-67-7 | Details |
Kanshone H | C15H20O | 1445952-33-9 | Details |
Methyl 2alpha-hydroxyhardwickiate | C21H30O4 | 50428-93-8 | 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 |
Physcion 8-O-rutinoside | C28H32O14 | 129393-21-1 | Details |
Poricoic acid AE | C33H50O5 | 1159753-88-4 | Details |
Sorokinianin | C18H28O4 | 162616-73-1 | Details |
Stachartin B | C23H30O5 | 1978388-55-4 | Details |
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