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Results for "

nit

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    1216
    TargetMol | Inhibitors_Agonists
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    22
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    7
    TargetMol | Inhibitory_Antibodies
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    339
    TargetMol | Inhibitors_Agonists
  • 72
    TargetMol | Inhibitors_Agonists
NIT
T24536299922-10-4
NIT is an HIV-1 protease inhibitor.
  • $1,520
6-8 weeks
Size
QTY
Nitrocefin
T1970941906-86-9
Nitrocefin is an antibiotic. It being sensitive to hydrolysis by all lactamases produced by gram-positive and gram-negative bacteria.
  • $66
In Stock
Size
QTY
TargetMol | Inhibitor Hot
TargetMol | Citations Cited
Panitumumab
Panitumumab(anti-EGFR)
T9927339177-26-3
Panitumumab is a fully human IgG2 monoclonal antibody targeting the epidermal growth factor receptor EGFR).
  • $178
In Stock
Size
QTY
TargetMol | Inhibitor Hot
Dehydronitrosonisoldipine
T1099187375-91-5In house
Dehydronitrosonisoldipine is an inhibitor of sterile α and TIR motif-containing 1 and can be used in studies about neurodegenerative disorders. Dehydronitrosonisoldipine inhibits axon degenration and the Vincristine-activated cADPR production in neurons.
  • $48
In Stock
Size
QTY
Donitriptan
T11075170912-52-4In house
Donitriptan is a 5-HT receptor agonist with pKis of 9.4 and 9.3 for 5-HT1B and 5-HT1D, respectively.
  • $133
In Stock
Size
QTY
para-Nitroblebbistatin
p-Nitroblebbistatin
T123601621326-32-6In house
para-Nitroblebbistatin is a non-cytotoxic, non-fluorescent, photostable, and specific inhibitor of myosin II. para-Nitroblebbistatin can be used to study the specific roles of myosin II in physiology, development, and cell biology.
  • $89
In Stock
Size
QTY
Donitriptan hydrochloride
Donitriptan monohydrochloride, Donitriptan HCl
T21666170911-68-9In house
Donitriptan hydrochloride (Donitriptan monohydrochloride) is a potent, high efficacy agonist of 5-HT1B/1D receptors with pKis of 9.4 and 9.3, respectively
  • $34
In Stock
Size
QTY
Ralaniten
EPI-002
T285021203490-23-6In house
Ralaniten (EPI-002) is a potent, specific, and orally active antagonist of the androgen receptor N-terminal structural domain (AR-NTD), inhibiting AR transcriptional activity with an IC50 value of 7.4 μM. Ralaniten exhibits anticancer activity and is used to study desmoplasia-resistant prostate cancer (CRPC).
  • $34
In Stock
Size
QTY
Sinitrodil
ITF-296, ITF296, ITF 296
T34648143248-63-9In house
Sinitrodil (ITF-296) is a guanylate cyclase stimulant that may be used in the treatment of myocardial ischemia and angina pectoris.
  • $142
In Stock
Size
QTY
Ralaniten triacetate
EPI-506
T363751637573-04-6In house
Ralaniten triacetate (EPI-506), a precursor of Ralaniten, is a first-of-its-kind, orally active androgen receptor N-terminal structural domain (AR-NTD) inhibitor with anticancer activity and can be used to study prostate and breast cancer.
  • $165 TargetMol
In Stock
Size
QTY
Benzonitrile, 4-[[5-cyclopropyl-3-methyl-1-[(methylsulfonyl)methyl]-1H-pyrazol-4-yl]oxy]-2,6-dimethyl-
T60056936345-34-5In house
Benzonitrile, 4-[[5-cyclopropyl-3-methyl-1-[(methylsulfonyl)methyl]-1H-pyrazol-4-yl]oxy]-2,6-dimethyl- is a progesterone receptor antagonist with antiprogestin effects.
  • $117
In Stock
Size
QTY
NITD-916
NITD916, NITD 916
T607741614262-83-7In house
NITD-916 is an orally active and highly lipophilic inhibitor of Mycobacterium enoyl reductase InhA with an IC50 of 570 nM.NITD-916 is a potent 4-hydroxy-2-pyridone derivative that forms a ternary complex with InhA and NADH, preventing access to the fatty acyl substrate-binding pocket.NITD-916 exhibits antituberculosis activity.
  • $328
In Stock
Size
QTY
TargetMol | Citations Cited
6-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-1H-pyridine-3,4-dicarbonitrile
T643931314134-92-3In house
6-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-1H-pyridine-3,4-dicarbonitrile is a biologically active compound, which is utilized for research in the fields of chemistry and life sciences.
  • $48
In Stock
Size
QTY
(S)-Enitociclib
VIP152
T703881610408-97-3In house
(S)-Enitociclib (VIP152) is a selective CDK9 inhibitor that induces complete regression of MYC+ lymphomas by inhibiting RNA polymerase II-mediated transcription of anti-apoptotic and pro-survival proteins.
  • $518
In Stock
Size
QTY
(R)-Enitociclib
T70388L1610408-96-2In house
(R)-Enitociclib, an enantiomer of BAY-1251152, is a CDK9 inhibitor with anticancer activity.
  • $195
In Stock
Size
QTY
N′-(2-Chloroethyl)-N-(4-methylcyclohexyl)-N-nitrosourea
T7359275219-93-1In house
N′-(2-Chloroethyl)-N-(4-methylcyclohexyl)-N-nitrosourea has antitumor activity and is used in the treatment of Lewis lung and colon tumors.
  • $82
In Stock
Size
QTY
TargetMol | Inhibitor Sale
3-(7,7-dimethyl-5-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-2-yl)-1H-indole-7-carbonitrile
T97522759137-87-4In house
3-[7 ,7- dimethyl-5-oxo -6H-pyrrolo[3,4-b]pyridin-2-yI]-1H-indole-7 -carbonitrile is an androgen receptor modulator.
  • $89
In Stock
Size
QTY
Piperonylonitrile
1,3-Benzodioxole-5-carbonitrile
Fr137344421-09-4
Piperonylonitrile belongs to molecular block and is a material intermediate and auxiliary agent.
  • $29
In Stock
Size
QTY
TargetMol | Inhibitor Sale
2-Hydroxybenzonitrile
Fr13927611-20-1
Compound Fr13927, with CAS No. 611-20-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound Fr13927 provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $29
In Stock
Size
QTY
TargetMol | Inhibitor Sale
Pyrazine-2-carbonitrile
Fr1419519847-12-2
Compound Fr14195, with CAS No. 19847-12-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound Fr14195 provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $29
In Stock
Size
QTY
TargetMol | Inhibitor Sale
2H,3H-thieno[3,4-b][1,4]dioxine-5-carbonitrile
2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXINE-5-CARBONITRILE
Fr21200859851-02-8
2H,3H-thieno[3,4-b][1,4]dioxine-5-carbonitrile, with CAS No. 859851-02-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2H,3H-thieno[3,4-b][1,4]dioxine-5-carbonitrile provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $35
In Stock
Size
QTY
TargetMol | Inhibitor Sale
4-Fluoro-2-nitroaniline
Fr21211364-78-3
4-Fluoro-2-nitroaniline, with CAS No. 364-78-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4-Fluoro-2-nitroaniline provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $35 TargetMol
In Stock
Size
QTY
TargetMol | Inhibitor Sale
6-METHYL-2-OXO-4-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDINE-3-CARBONITRILE
Fr21286654-49-9
6-METHYL-2-OXO-4-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDINE-3-CARBONITRILE, with CAS No. 654-49-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 6-METHYL-2-OXO-4-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDINE-3-CARBONITRILE provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $35
In Stock
Size
QTY
TargetMol | Inhibitor Sale
3-Fluoro-5-nitrobenzoic acid
Fr21302114027-75-9
3-Fluoro-5-nitrobenzoic acid, with CAS No. 14027-75-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3-Fluoro-5-nitrobenzoic acid provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $35
In Stock
Size
QTY
TargetMol | Inhibitor Sale