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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:19700
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Produktkatalog

PERK/eIF2α activator 11178583-17-9C24H29NO7
Pim-1 kinase inhibitor 62928606-69-1
PB496733822763495-65-2C26H23ClN6O5S2
PfFAS-II inhibitor 11459704-68-7C15H9ClO4
SERT-IN-3289717-03-9C15H15F2NO
STR-V-532798954-66-0
TNF-α-IN-14364039-54-3C22H26O6
PLK1-IN-51001343-34-5C28H39N7O3
Revospirone95847-87-3C18H21N5O3S
Srpk1-IN-12408444-93-7C22H27ClN2O4
SE-75522243575-79-1C15H12F3N5O
T-1-PMPA1323883-62-0C16H17N5O3
pan-HCN-IN-11334308-63-2
PDE1-IN-62877017-16-6C24H26F2N6O
Phosphodiesterase-IN-1521297-42-7
PI3Kα-IN-222925030-26-6
PSMA-IN-41561171-59-2
Topoisomerase II inhibitor 182382959-65-9C20H21N3OS
Pneumolysin-IN-1330842-49-4C23H16Cl2N2O4
TNF-α-IN-16364039-60-1C20H19NO5
SHEN262691076-98-7C19H23N5O5
Skp2 inhibitor 12760612-63-1C23H23ClN4O
Steroid sulfatase-IN-8345222-92-6C17H21NO5S
TCMDC-137332165119-08-4
PKCTheta-IN-12948289-20-9
PKMYT1-IN-13033609-83-2C21H17N5O2
Sulcardine343935-60-4C24H33N3O4S
CPD20282131091-31-9C18H21N3O5S
TH96192379556-22-4C17H18FN7O7
TH-Z8162847881-42-7C29H38N6O
SerSA299437-44-8C13H19N7O8S
SLF1081851 hydrochloride2999629-35-3C21H33N3O.ClH
RO-2752648837-04-9C18H14ClN5O
SIK-IN-13033846-29-3C23H24N6OS
PARP1-IN-182958609-64-6
Perforin-IN-21567836-70-7C24H18N4O5S2
sEH/HDAC6-IN-12847838-67-7C27H40N4O4
Targocil-II955918-74-8C26H22ClNO6
TAM-162030241-59-7C22H24N2O4
PI3Kα-IN-12100855-80-7C26H25N7O3
SMO-IN-41567963-99-8C24H27ClN6O
PFI-62675452-91-0C22H21N3O4
SB240111497415-41-4C34H38N4O7
PARP7-IN-182819999-00-1
PAT1inh-A00301030097-65-4C17H18N4O3
PDE1-IN-73027833-49-1C32H36F2N2O6S
PLK1/BRD4-IN-22251709-89-2C27H36N6O3
POP-3MB1144114-27-1
Progranulin modulator-12641013-11-6
TP receptor antagonist-11448452-21-8C17H16ClN3O4S
TgENR-IN-11428626-91-8
PAR4 antagonist 53024653-17-3C18H14ClN3O2S
PI3K/HDAC-IN-33006905-22-9C34H34F2N6O5S
PKMYT1-IN-23033609-84-3C22H19N5O2
SR 110231820602-13-8
SSTR5 antagonist 32851454-42-5
TG-2-IN-42410899-01-1C34H40N6O5
TNIK&MAP4K4-IN-22828567-39-9
PP4871092787-12-6C14H14BrN5O
Quinine sulfateChininhydrogensulfat549-56-4C40H50N4O8S
TBK1/IKKε-IN-3851814-28-3C16H11NO3
SARS-CoV-2-IN-8057341-12-5C16H10O2S
PHGDH-IN-517402-86-7C8H5NO4S
PDK4-IN-21616752-12-5C13H10O5
PD-L1/PD-1-IN-12753642-49-6C26H28ClNO6
SIK-IN-23033846-20-4C22H22N6OS
PDM-0421404488-48-7
PI3Kα-IN-152893920-80-2C25H24FN5O4S
PTP1B-IN-242221707-61-3C22H16N2O5S
RC-1061346216-50-9
RIPK1-IN-192763831-43-0
S16–10292653349-51-8C23H25N7O3
SARS-CoV-2-IN-84214221-82-6C16H13BrO4
SB-14362925298-08-2
SIRT2-IN-141884571-59-8C26H21N3O4
PD-1-IN-252413100-40-8C37H35ClF2N2O9
PI3K-IN-512055765-77-8C24H17Cl2N5O2
SDI-1181651179-19-9C13H10ClF3N4O
PARP1/c-Met-IN-12944101-99-7C40H33FN8O4
SDH-IN-132975187-87-0C19H13F7N4O
SIQ172151881-74-0
Spire2-FMN2 interaction-IN-11557337-03-7
TP receptor antagonist-21448452-22-9C18H18ClN3O4S
Pyk2-IN-21271418-15-5C27H27N7O
PM5342446376-25-4C20H27N3O5S
PCSK9-IN-263033361-09-7C25H25N9O
PAR4 antagonist 12173201-65-3C26H21FN6O4S
Pim-1/2 kinase inhibitor 22918764-16-4
PRMT5-IN-322918815-34-4
SSTR5 antagonist 61007836-12-5
TEAD-IN-103032196-65-6C15H14F3NO
TOPOI/PARP-1-IN-12948352-16-5C36H38Br2N4O2
TNF-α-IN-13364039-48-5C20H21NO6
TNF-α-IN-12364039-56-5C21H22O6
PKM2-IN-6771467-00-6
PI3Kα-IN-161448711-61-2
PTK7/β-catenin-IN-2902434-29-1C30H34Cl2N6O
SAG-5242246696-89-7C30H32ClN5O4S
SHP2-IN-232415989-91-0
T-5182276680-91-0C19H16F7N5O3
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