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