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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-γ-Linolenoyl-1,3-dilinoleoyl-sn-glycerol | C57H96O6 | 174473-88-2 | Details |
2-(Pyridyldithio)ethylamine hydrochloride;(S)-2-Pyridylthio Cysteamine Hydrochloride | C7H11ClN2S2 | 106139-15-5 | Details |
24, 25-Dihydroxy VD2;24,25-Dihydroxy vitamin D2 | C28H44O3 | 58050-55-8 | Details |
24, 25-Dihydroxy VD3 | C27H44O3 | 40013-87-4 | Details |
25-Hydroxy VD2-D6 | C28H44O2 | 1262843-46-8 | Details |
Afuresertib;GSK2110183C;GSK2110183 | C18H17Cl2FN4OS | 1047644-62-1 | Details |
(2E,4E,6Z)-Methyl deca-2,4,6-trienoate;Methyl (2E,4E,6Z)-decatrienoate | C11H16O2 | 51544-64-0 | Details |
2R,4R-Sacubitril | C24H29NO5 | 766480-48-2 | Details |
2R,4S-Sacubitril;ahu377 isomer 2;Sacubitril Enantiomer | C24H29NO5 | 761373-05-1 | Details |
(2S,4S)-Sacubitril;Sacubitril Impurity C | C24H29NO5 | 149709-63-7 | Details |
3,4-Dimethylbenzoic acid;1-Carboxy-3,4-dimethylbenzene | C9H10O2 | 619-04-5 | Details |
3-Deoxy-galactosone | C6H10O5 | 4134-97-8 | Details |
3-Deoxyglucosone;3-Deoxy-D-glucosone | C6H10O5 | 4084-27-9 | Details |
3-Formyl rifamycin | C38H47NO13 | 13292-22-3 | Details |
Dinaciclib;SCH 727965;PS-095760 | C21H28N6O2 | 779353-01-4 | Details |
3-Hydroxydodecanoic acid | C12H24O3 | 1883-13-2 | Details |
3-Hydroxyvaleric acid | C5H10O3 | 10237-77-1 | Details |
3-Methylvaleric Acid | C6H12O2 | 105-43-1 | Details |
3-O-(2-Aminoethyl)-25-hydroxyvitamin D3;25-Hydroxy Vitamin D3 3,3’-Aminopropyl Ether | C30H51NO2 | 163018-26-6 | Details |
3-?Oxocholic acid | C24H38O5 | 2304-89-4 | Details |
3-Phenylbutyric acid | C10H12O2 | 4593-90-2 | Details |
3-Phosphoglyceric acid barium | C3H8BO7P | 22457-55-2 | Details |
3-Phosphoglyceric acid | C3H7O7P | 820-11-1 | Details |
3-Pyridineacetic acid | C7H7NO2 | 501-81-5 | Details |
3-(3,4,5-Trimethoxyphenyl)propanoic acid | C12H16O5 | 25173-72-2 | Details |
MK-3697;MK3697 | C23H21N5O3S | 1224846-01-8 | Details |
Porphobilinogen | C10H14N2O4 | 487-90-1 | Details |
3b,17b-Dihydroxyetiocholane | C19H32O2 | 6038-31-9 | Details |
(3R,5R)-Rosuvastatin Lactone | C22H26FN3O5S | 1422954-11-7 | Details |
3'-Azido-3'-deoxy-5-fluorocytidine | C9H11FN6O4 | 2095417-18-6 | Details |
3'-Azido-3'-deoxy-beta-L-uridine | C9H11N5O5 | 2095417-28-8 | Details |
4-Hydroxycyclohexanecarboxylic acid | C7H12O3 | 17419-81-7 | Details |
4-Hydroxyphenyl Carvedilol-d5;4-Hydroxycarvedilol D5;4-Hydroxyphenyl Carvedilol D5 | C24H26N2O5 | 1261395-96-3 | Details |
4'-Methylacetophenone | C9H10O | 122-00-9 | Details |
4-Methylpentanoic acid;Isocaproic Acid | C6H12O2 | 646-07-1 | Details |
4-Nitrophenyl α-D-galactopyranoside;PNP-α-D-Gal;PNP-alpha-D-Gal | C12H15NO8 | 7493-95-0 | Details |
K02288;K 02288 | C20H20N2O4 | 1431985-92-0 | Details |
4-Propionamidophenol | C9H11NO2 | 1693-37-4 | Details |
4'-tert-Butyldimethylsilyl-6-hydroxy Raloxifene | C34H41NO4SSi | 174264-46-1 | Details |
4-(6-Bromo-2-benzothiazolyl)-N-methylbenzenamine | C14H11BrN2S | 566169-98-0 | Details |
4-(6-Bromo-2-benzothiazolyl)benzenamine | C13H9BrN2S | 566169-97-9 | Details |
Rilmazafone hydrochloride;450191S | C21H21Cl3N6O3 | 85815-37-8 | Details |
4'-Methoxyflavonol | C16H12O4 | 6889-78-7 | Details |
5,6-Dihydrouridine | C9H14N2O6 | 5627-05-4 | Details |
5-ALA benzyl ester hydrochloride;Benzyl-ALA hydrochloride | C12H16ClNO3 | 163271-32-7 | Details |
5-Aza-7-deazaguanine | C5H5N5O | 67410-64-4 | Details |
5-BrdUTP sodium salt;5-Bromo-2'-deoxyuridine 5'-triphosphate sodium salt | C9H14BrN2O14P3 | 102212-99-7 | Details |
AM251 | C22H21Cl2IN4O | 183232-66-8 | Details |
5-BrUTP sodium salt;5-Bromouridine 5'-triphosphate sodium salt | C9H15BrN2NaO15P3 | 161848-60-8 | Details |
5-Chloro-2'-deoxyuridine;5-Chlorodeoxyuridine;CldU | C9H11ClN2O5 | 50-90-8 | Details |
5-Hydroxy-2'-deoxyuridine;5-OHdU | C9H12N2O6 | 5168-36-5 | Details |
5-Hydroxy Propafenone D5 Hydrochloride;GPV-129 D5 Hydrochloride | C21H28ClNO4 | 1215370-87-8 | Details |
5-Methyl-2-thiophenecarboxaldehyde | C6H6OS | 13679-70-4 | Details |
5-Methyl-5,6-dihydrouridine | C10H16N2O6 | 23067-10-9 | Details |
Locked nucleic acid 1 | C32 H32 N2 O8 | 206055-71-2 | Details |
6-Amino-5-nitropyridin-2-one | C5H5N3O3 | 211555-30-5 | Details |
6-Hydroxybentazon;6-Hydroxybentazone | C10H12N2O4S | 60374-42-7 | Details |
6-O-α-Maltosyl-β-cyclodextrin;6-O-alpha-D-Maltosyl-beta-cyclodextrin | C54H90O45 | 104723-60-6 | Details |
Apitolisib;RG 7422;GDC-0980;GNE 390 | C23H30N8O3S | 1032754-93-0 | Details |
7,8-Dihydro-L-biopterin | C9H13N5O3 | 6779-87-9 | Details |
7α-Hydroxycholesterol | C27H46O2 | 566-26-7 | Details |
7-Epi-10-oxo-docetaxel;Docetaxel Impurity 2 | C43H51NO14 | 162784-72-7 | Details |
8-Dehydrocholesterol | C27H44O | 70741-38-7 | Details |
8-Hydroxyguanine | C5H5N5O2 | 5614-64-2 | Details |
8-Keto-berberine | C20H17NO5 | 81397-08-2 | Details |
8pyDTZ | C24H18N4O | 2351898-91-2 | Details |
9-Azido-Neu5DAz | C14H22N6O8 | 1639411-87-2 | Details |
9-cis-Retinal | C20H28O | 514-85-2 | Details |
GSK 3 Inhibitor IX;6-bromoindirubin-3-oxime;6-BIO;6-Bromoindirubin-3'-oxime;GSK 3 IX;BIO;MLS 2052 | C16H10BrN3O2 | 667463-62-9 | Details |
Carbazole derivative 1;2-Fluoro-7-[(3-pyridinyl)methyl]-9H-carbazole | C18H13FN2 | 164914-28-7 | Details |
(9Z,?12E)?-?Tetradecadien-?1-?yl acetate | C16H28O2 | 31654-77-0 | Details |
A-1210477-piperazinyl;PROTAC Mcl1-binding moiety 1 | C46H56N8O6S | 2351218-72-7 | Details |
AA-dUTP sodium salt;Aminoallyl-dUTP sodium salt | C12H20N3NaO14P3+ | 936327-10-5 | Details |
Ac-Lys-AMC | C18H23N3O4 | 156661-42-6 | Details |
Acetaminophen metabolite 3-hydroxy-acetaminophen;3-Hydroxyacetaminophen | C8H9NO3 | 37519-14-5 | Details |
Acetylseneciphylline N-oxide | C20H25NO7 | 123844-00-8 | Details |
ACPK | C12H21N5O4 | 1304056-21-0 | Details |
Adenosine deaminase | 9026-93-1 | Details |
NVP-TAE 226;TAE226 | C23H25ClN6O3 | 761437-28-9 | Details |
Adrenic Acid;cis-7,10,13,16-Docosatetraenoic acid | C22H36O2 | 28874-58-0 | Details |
Afegostat;Isofagomine;D-Isofagomine | C6H13NO3 | 169105-89-9 | Details |
Afegostat D-Tartrate;D-Isofagomine D-Tartrate;Isofagomine D-Tartrate | C10H19NO9 | 957230-65-8 | Details |
Albendazole-d3;Albendazole D3 | C12H15N3O2S | 1353867-92-1 | Details |
Albendazole sulfoxide D3;Ricobendazole D3;Albendazole oxide D3 | C12H12D3N3O3S | 1448346-38-0 | Details |
Aldosterone-d8;Aldosterone D8 | C21H22D8O4 | 1261254-31-2 | Details |
Aldosterone | C21H28O5 | 52-39-1 | Details |
ALLO-1 | C17H15ClN2O2 | 37468-32-9 | Details |
Allocholic acid | C24H40O5 | 2464-18-8 | Details |
Tenovin-1;Tenovin 1 | C20H23N3O2S | 380315-80-0 | Details |
Alosetron D3 Hydrochloride;GR-68755C D3 | C17H18ClN4O | 1189919-71-8 | Details |
Alosetron-d3;GR 68755X D3;Alosetron D3;GR 68755 D3 | C17H18N4O | 1190043-13-0 | Details |
α-Hydroxytamoxifen;α-OHTAM;(E)-α-Hydroxy tamoxifen | C26H29NO2 | 97151-02-5 | Details |
Amotosalen hydrochloride;S-59 | C17H20ClNO4 | 161262-45-9 | Details |
Androst-4-ene-3,17-diol, dipropanoate, (3β,17β)-;Androst-4-ene-3β,17β-diol, dipropionate | C25H38O4 | 56699-31-1 | Details |
Androstenediol 17-acetate | C21H32O3 | 5937-72-4 | Details |
Arachidonyl alcohol | C20H34O | 13487-46-2 | Details |
Argininic acid | C6H13N3O3 | 157-07-3 | Details |
Atovaquone-d4;Atovaquone D4 | C22H19ClO3 | 2070015-14-2 | Details |
Capivasertib;AZD5363 | C21H25ClN6O2 | 1143532-39-1 | Details |
Banoxantrone-d12 dihydrochloride;AQ4N D12 dihydrochloride;Banoxantrone D12 dihydrochloride | C22H29ClN4O6 | 1562066-98-1 | Details |
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