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TargetMol Chemicals Inc.

Firmenname:TargetMol Chemicals Inc.
Telefon:-
E-Mail:marketing@targetmol.com
Nationalit?t:China
URL: https://www.targetmol.cn/
Produkte insgesamt:19704
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Produktkatalog

(R)-Elsubrutinib1643570-23-3C17H19N3O2
Anticancer agent 662691895-64-2C26H23Cl2FN6O2S2
SARS-CoV-2 Mpro-IN-62768834-48-4C18H18Cl3N3O2S
HIV-1 inhibitor-502834087-69-1C24H18FN5O2
URAT1 inhibitor 42700292-02-8C27H20BrN3O4S3
Antitumor agent-871422527-88-5C22H28N2O6S
Anticancer agent 992914922-83-9C19H20F3N3O2
IRE1α kinase-IN-71414938-22-9C28H25F3N6O
PARP11 inhibitor ITK72411890-36-1C17H14N4OS
Anticancer agent 531926985-18-3C31H25FN4O6S
GLP-1R agonist 172749609-28-5C28H26ClFN4O4S
c-Myc inhibitor 82173505-97-8C19H12BrClF3NO3S2
Sortilin antagonist 12691846-93-0C20H24N2O4
iNOS inhibitor-102918773-63-2
LTB4 antagonist 12929239-84-7
CB1 inverse agonist 21019839-52-1C24H20ClFN2OS
IL-17 modulator 52724206-27-1C28H23F6N9O2
Kallikrein 5-IN-22361160-57-6C23H22N6O
Endomorphin 1 acetate1276123-71-7C36H42N6O7
SIRT5 inhibitor 52883730-60-5
Influenza virus-IN-62919303-26-5
AT1R antagonist 12848719-80-0
PD-1/PD-L1-IN-272891831-47-1
Umbralisib sulfate1532533-75-7C31H26F3N5O7S
Antimalarial agent 201422207-75-7C31H38N4O3
Mcl-1 inhibitor 91883727-31-8C32H39ClN2O5S
Phenoxypropazine3818-37-9C9H14N2O
Lck Inhibitor III1188890-30-3C25H30N6O4
SARS-CoV-2-IN-122721455-52-1C32H42F3N5O9
PD-1/PD-L1-IN-262966090-78-6
Thrombin inhibitor 61628224-94-1C18H19ClN4O2S
P-gp inhibitor 42652001-05-1C38H38N2O8S2
c-Myc inhibitor 92799717-96-5C27H31N5OS
A2AR-antagonist-12922920-71-4
Antioxidant agent-22250106-92-2C23H26N2O7
IL-17A modulator-32467732-95-0C34H50FN7O4
Antitumor agent-812765180-17-2C19H19N7O3
Antitumor agent-881422527-87-4C23H30N2O7S
Keap1-Nrf2-IN-112796292-75-4
Lapatinib tosylate1187538-35-7C36H34ClFN4O7S2
Z-LE(OMe)TD(OMe)-FMK210344-93-7C30H43FN4O11
GR 89696 free base126766-31-2C19H25Cl2N3O3
RORγt inhibitor 22673278-10-7C31H33F5N2O7S
Axl/Mer/CSF1R-IN-12394874-60-1C25H24F3N5O5
LIMK1 inhibitor BMS-4905298-84-2C23H23N7O2S
Tubulin inhibitor 302873383-67-4C22H19N3O5
GLS1 Inhibitor-42768599-97-7
(R)-PD 0325901CL1003216-77-0C16H14ClF2IN2O4
PRRSV/CD163-IN-1560995-89-3C25H24FN5O5S2
Cefepime chloride107648-79-3C19H25ClN6O5S2
SARS-CoV MPro-IN-281418-42-0C13H10O4
RORγt modulator 52119042-65-6C27H22F5N3O6S
PI3K/mTOR Inhibitor-52456295-60-4C32H40N10O3
Multi-kinase-IN-12470807-67-9C35H36F2N6O6S
Efflux inhibitor-11776055-29-8C28H25N5O3
Crozbaciclib fumarate2567494-39-5C32H34F2N6O4
GnRH-R antagonist 12826273-90-7
Calpain Inhibitor XI145731-49-3C19H29N3O4
A3AR antagonist 21144161-05-6C22H16N6O3
6-Fluoromevalonate2822-77-7C6H9FO3
Ferroptosis inducer-12375357-96-1C25H21ClN2O5
KRAS G12D inhibitor 32757095-11-5C34H31ClF3N5O2
Sirtuin modulator 4327104-77-8C18H10N2O2S
HIV-1 inhibitor-101449660-81-4C39H54O6
Anticancer agent 252401013-08-7C37H45BrN2O3
HIV-1 inhibitor-532883496-10-2
EFdA-TP tetrasodium2883783-00-2
Niclosamide sodium40321-86-6C13H9Cl2N2NaO4
Umbralisib tosylate1532533-72-4C38H32F3N5O6S
Palmatine hydroxide131-04-4C21H22NO4.HO
3-Oxo-hop-22(29)-ene25615-11-6C30H48O
Plm IV inhibitor-21539276-38-4C39H54N4O4
Anticancer agent 1002914922-73-7C18H20ClN3O
PfGSK3/PfPK6-IN-22797225-47-7C24H25Cl2N5OS
STING modulator-42839639-72-2C17H18N8O
GPR84 antagonist 22244269-74-5C28H18Cl2NaO4PS2
IACS-8779 disodium2243079-27-6C21H26N9NaO10P2S2
Transketolase-IN-22757552-21-7C18H9F3N2O3S
ATX inhibitor 172750152-64-6C29H29F5N8S
GLP-1R agonist 92401894-00-4C32H30ClF2N3O5
NOD1/2 antagonist-12704623-69-6C32H28ClF5N4O4
Aliskiren fumarate1196835-68-3C34H57N3O10
AChE/Nrf2 modulator 12417117-84-9C27H27FN4O2
BTK inhibitor 202696450-27-6C37H42N8O4
STING modulator-32839639-94-8C18H17N9O
AMPK activator 91858204-23-5C31H28F4N4O4
MRS2279 diammonium2387505-47-5C13H21ClN6O8P2
HIV-1 inhibitor-521818868-23-3C46H72FNO5S
ERK-IN-2 free base2743576-55-6C16H17N5O2
Dihydroaltenuene B887751-89-5C15H18O6
A1AT modulator 22555004-05-0C27H22FN3O3
LRRK2/NUAK1/TYK2-IN-12629192-96-5C20H11F3N6
Antiviral agent 2335940-03-5C18H21N5O4
TLR7/8 agonist 72567953-47-1C26H37N7O2
Broussochalcone A99217-68-2C20H20O5
Aurora Kinases-IN-32840558-83-8C20H16F3N3O4
GCGR antagonist 2280134-25-0C28H26N4O2
Isoandrographolide4176-96-9C20H30O5
4-Formylcolchicine2730-82-7C23H25NO7
5-Cyclopropylpentanal147159-38-4C8H14O
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