DC Chemicals · Research reagents

Other Research Tools

1099 products · Page 19 of 23

All small molecule research tools

BAY 2416964 chemical structureDC39022

BAY 2416964

BAY 2416964 is a 2-heteroaryl-3-oxo-2,3-dihydropyridazine-4-carboxamide compound and an aryl hydrocarbon receptor (AHR) antagonist extracted from patent WO2018146010A1, example 192, has an IC50 of 341 nM. AHR…

View activity & prices
STD1T chemical structureDC12503

STD1T

STD1T (USP2a inhibitor STD1T) is a hit-to-lead, small-molecule inhibitor of USP2a with IC50 of 3.3 uM in Ub-AMC assays, displays no activity against USP7 at 10 uM.

View activity & prices
Cevidoplenib chemical structureDC26111

Cevidoplenib

Cevidoplenib (SKI-O-703) is an orally available inhibitor of spleen tyrosine kinase (Syk), with potential anti-inflammatory and immunomodulating activities. Cevidoplenib is also the mesylate form of SKI-O-592.…

View activity & prices
Abiraterone Acetate (CB7630) chemical structureDC31193

Abiraterone Acetate (CB7630)

Abiraterone acetate is an FDA approved drug, and is an orally active acetate ester of the steroidal compound abiraterone with antiandrogen activity. Abiraterone acetate was approved by the U.S. Food and Drug…

View activity & prices
CCRIS 9056(Erucin) chemical structureDC33443

CCRIS 9056(Erucin)

Erucin is a sulforaphane analog and telomerase inhibitor found in cruciferous vegtables. It induces phase II enzyme activity, suppresses cellular proliferation in hepatocellular carcinoma cells, prevents 6-OHDA-induced…

View activity & prices
AP24534 hydrochloride chemical structureDC31161

AP24534 hydrochloride

Ponatinib, also known as AP24534 is an oral drug for the treatment of chronic myeloid leukemia (CML) and Philadelphia chromosome–positive (Ph+) acute lymphoblastic leukemia (ALL). It is a multi-targeted tyrosine-kinase…

View activity & prices
DMX-5804 chemical structureDC22307

DMX-5804

DMX-5804 is a potent, orally active and selective MAP4K4 inhibitor, with an IC50 of 3 nM, a pIC50 of 8.55 for human MAP4K4, less potent on MINK1/MAP4K6 (pIC50, 8.18), and TNIK/MAP4K7 (pIC50, 7.96). DMX-5804 enhances…

View activity & prices
BTRX335140 chemical structureDC23413

BTRX335140

BTRX-335140 (CYM-53093) is a potent and selective, orally active κ opioid receptor (KOR) antagonist, has antagonist activity for κOR, μOR and δOR with IC50 values of 0.8 nM, 110 nM, and 6500 nM,…

View activity & prices
Arabinofuranosylcytosine chemical structureDCAPI1471

Arabinofuranosylcytosine

For the detailed information of Arabinofuranosylcytosine, the solubility of Arabinofuranosylcytosine in water, the solubility of Arabinofuranosylcytosine in DMSO, the solubility of Arabinofuranosylcytosine in PBS…

View activity & prices
QC-3611 chemical structureDC11290

QC-3611

QC-3611 is a selective inhibitor of JARID1A/1B, which is a target existing in various tumors (JARID1A IC50 = 13 nM ;JARID1B IC50 = 2 nM). QC-3611 is promisingly to be used as an antineoplastic drug.

View activity & prices
SU-909 chemical structureDC21710

SU-909

SU-909 (SU909, IKKα-IN-48) is a potent, selective IKKα inhibitor with Ki of 0.08±0.07 uM, 10-20-fold selectivity over IKKβ (IC50=1.0±0.28 uM); inhibits FCS-stimulated phosphorylation of p100 in U2OS cells with IC50 of…

View activity & prices
Ropivacaine HCL chemical structureDCAPI1439

Ropivacaine HCL

Ropivacaine HCl is an anaesthetic agent and blocks impulse conduction in nerve fibres through inhibiting sodium ion influx reversibly.Ropivacaine is a new long-acting local anesthetic, with vasoconstrictive properties.…

View activity & prices
Trenbolone acetate chemical structureDC24188

Trenbolone acetate

Trenbolone acetate (RU-1697,17beta-TBOH) is a potent testosterone analog and selective androgen receptor modulator, is an androgen ester and a long-acting prodrug of trenbolone; shows SARM-like effects as it binds to…

View activity & prices
Ganaxolone chemical structureDC32105

Ganaxolone

Ganaxolone, also known as CCD 1042 and C1042, is a CNS-selective GABAA modulator that acts on well-characterized targets in the brain known to have anxiolytic and anticonvulsant effects. Ganaxolone protects against…

View activity & prices
Clofarabine chemical structureDCAPI1428

Clofarabine

Clofarabine(Clolar; Clofarex) inhibits the enzymatic activities of ribonucleotide reductase (IC50 = 65 nM) and DNA polymerase.

View activity & prices
INCB086550(INCB-086550) chemical structureDC26025

INCB086550(INCB-086550)

INCB086550 is an orally available, small molecule inhibitor of PD-L1 with potential immune checkpoint inhibitory and antineoplastic activities. In vitro, INCB086550 selectively and potently blocked the PD-L1/PD-1…

View activity & prices
Miclxin chemical structureDC60154

Miclxin

Miclxin, a Novel MIC60 Inhibitor, Induces Apoptosis via Mitochondrial Stress in β-Catenin Mutant Tumor Cells

View activity & prices
Apostatin-1 (Apt-1) chemical structureDC39045

Apostatin-1 (Apt-1)

Apostatin-1 (Apt-1) is a novel TRADD inhibitor.Apostatin-1 inhibits RIPK1-dependent apoptosis (RDA) with IC50 of 1.28 μM and shows no significant off-target activity on 97 kinases in KINOME scan profiling.Inhibition of…

View activity & prices
VX-150 chemical structureDC57073

VX-150

VX-150 is an orally active, highly selective NaV1.8 inhibitor. VX-150 has the potential for various pain indications research[1].

View activity & prices
Methacholine Chloride chemical structureDC31745

Methacholine Chloride

Methacholine chloride is used to constrict airway smooth muscle and to assess bronchial reactivity. Methacholine chloride is a cholinergic agonist and parasympathomimetic bronchoconstrictor. A metabolically stable…

View activity & prices
Diphenhydramine HCl (Benadryl) chemical structureDCAPI1072

Diphenhydramine HCl (Benadryl)

For the detailed information of Diphenhydramine HCl (Benadryl), the solubility of Diphenhydramine HCl (Benadryl) in water, the solubility of Diphenhydramine HCl (Benadryl) in DMSO, the solubility of Diphenhydramine HCl…

View activity & prices
NRX2663 chemical structureDC20250

NRX2663

NRX-2663 is an enhancer of the interaction between β-catenin, and its cognate E3 ligase, SCFβ-TrCP. NRX-2663 enhances the binding of β-catenin peptide for β-TrCP with an EC50 of 22.9 µM and a Kd of 54.8 nM1.

View activity & prices
SZL P1-41 chemical structureDC23210

SZL P1-41

SZL P1-41 is Skp2 inhibitor, selectively suppresses Skp2 E3 ligase activity, but not activity of other SCF complexes.

View activity & prices
Capmatinib hydrochloride chemical structureDC60059

Capmatinib hydrochloride

Capmatinib, also known as INCB28060 and INC280, is an orally bioavailable inhibitor of the proto-oncogene c-Met with potential antineoplastic activity. c-Met inhibitor INC280 selectively binds to c-Met, thereby…

View activity & prices
Trofinetide(NNZ2566) chemical structureDC11385

Trofinetide(NNZ2566)

Trofinetide, a synthetic analogue of the endogenous N-terminus tripeptide, Glycine-Proline-Glutamate (GPE), has been shown to be neuroprotective in animal models of brain injury.

View activity & prices
L-Thyroxine chemical structureDCAPI1211

L-Thyroxine

For the detailed information of L-Thyroxine, the solubility of L-Thyroxine in water, the solubility of L-Thyroxine in DMSO, the solubility of L-Thyroxine in PBS buffer, the animal experiment(test) (test) of…

View activity & prices
CPAG-1 chemical structureDC73953

CPAG-1

CPAG-1 (PGRMC2 activator CPAG-1) is a small-molecule activator of PGRMC2. CPAG-1 treatment had no effect on weight or food intake but treated mice had reduced fasting glycemia and insulin levels. CPAG-1 decreased…

View activity & prices
6-Hydroxy-DL-DOPA chemical structureDC20297

6-Hydroxy-DL-DOPA

6-Hydroxy-DOPA is a selective and effective allosteric inhibitor of the RAD52 ssDNA binding domain. 6-Hydroxy-DOPA can be used for the research of cancer[1].

View activity & prices
Nitenpyram chemical structureDC8441

Nitenpyram

For the detailed information of Nitenpyram, the solubility of Nitenpyram in water, the solubility of Nitenpyram in DMSO, the solubility of Nitenpyram in PBS buffer, the animal experiment (test) of Nitenpyram, the cell…

View activity & prices
NNMTi chemical structureDC36924

NNMTi

NNMTi is a potent nicotinamide N-methyltransferase (NNMT) inhibitor (IC50=1.2 μM) and selectively binds to the NNMT substrate-binding site residues[1]. NNMTi promotes myoblast differentiation in vitro and enhances…

View activity & prices
Isoniazid(Tubizid) chemical structureDCAPI1242

Isoniazid(Tubizid)

Isoniazid is an antibacterial agent used primarily as a tuberculostatic.Target: AntibacterialIsoniazid is a prodrug and must be activated by a bacterial catalase-peroxidase enzyme that in M. tuberculosis is called KatG…

View activity & prices
Sotorasib racemate chemical structureDCC0593

Sotorasib racemate

Sotorasib racemate (Compound A) is an orally active racemate of Sotorasib, a covalent inhibitor of KRAS G12C mutant which induces adaptive feedback activation of MAPK pathway. Sotorasib racemate also exerts inhibitor…

View activity & prices
Diprotin A chemical structureDC26059

Diprotin A

Diprotin A is a tripeptide inhibitor of dipeptidyl peptidase 4 (DPP-4; IC50 = 1.1 μg/ml).It inhibits degradation of glucagon-like peptide 1 in culture with insulin-secreting BRIN-BD11 rat pancreatic β-cells when used…

View activity & prices

Cart

Request quotation