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Cat No. | Product Name | Synonyms | Targets |
---|---|---|---|
T7445 | Acetamide | ethanamide,Acetic acid amide | Endogenous Metabolite |
Acetamide (ethanamide) is found in red beetroot,is used primarily as a solvent and a plasticizer. | |||
T0645 | N-(1-Adamantyl)acetamide | Others | |
N-(1-Adamantyl)acetamide is used as intermediates for synthesis of amantadine hydrochloride. | |||
T77639 | Pyridine-4-Acetamide | 4-Pyridineacetamide | Others |
Pyridine-4-Acetamide (4-Pyridineacetamide) is a pyridine-based ligand involved in the synthesis of W6S8 clusters. | |||
T4834 | Indole-3-acetamide | 3-Indoleacetamide,3-Indolylacetamide | Others , Endogenous Metabolite |
1H-Indole-3-acetamide (3-Indolylacetamide), also known as auxin amide or 2-(3-indolyl)acetamide, belongs to the class of organic compounds known as 3-alkylindoles. Within the cell, 1H-indole-3-acetamide is primarily loca... | |||
T5222 | N-(5-Aminopentyl)acetamide | Monoacetylcadaverine,N-Acetylcadaverine,N-Acetyl-1,5-pentanediamine | Others , Endogenous Metabolite |
N-(5-Aminopentyl)acetamide (N-Acetylcadaverine) is the acetylated form of the polyamine cadaverine. Cadaverine is produced by the breakdown of amino acids in living and dead organisms and is toxic in large doses. N-(5-Am... | |||
T11106 | DSP-0565 | 2-(2'-fluorobiphenyl-2-yl)acetamide | Others |
DSP-0565 exhibits anti-convulsant activity and good safety margin in various models including scPTZ, 6 Hz, MES, and amygdala kindling. DSP-0565 can be used in studies about acting as a broad-spectrum anti-epileptic drug. | |||
T50068 | 2-[(2S,5S)-5-(carbamoylmethyl)-3,6-dioxopiperazin-2-yl]acetamide | Others | |
2-[(2S,5S)-5-(carbamoylmethyl)-3,6-dioxopiperazin-2-yl]acetamide is a compound used as a molecular structural unit, a cyclic dipeptide. It induces apoptosis, inhibits cell proliferation and modulates immune responses, an... | |||
T78230 | 2,4′-Dichloroacetanilide | 2-chloro-N-(4-chlorophenyl)acetamide | Others |
2,4′-Dichloroacetanilide (2-chloro-N-(4-chlorophenyl)acetamide) has antifungal activity and inhibits T. asteroides with a minimum inhibitory concentration (MIC) of 6.25 μg/mL. | |||
T23048 | N20C hydrochloride | 2-((3,3-diphenylpropyl)amino)acetamide hydrochloride | NMDAR |
N20C hydrochloride (2-((3,3-diphenylpropyl)amino)acetamide hydrochloride) is a non-competitive NMDA receptor open-channel blocker. | |||
T15543 | IA-Alkyne | N-Hex-5-ynyl-2-iodo-acetamide,Iodoacetamide-alkyne | TRP/TRPV Channel |
IA-Alkyne (Iodoacetamide-alkyne) is a TRP channel (TRPC) agonist. IA-Alkyne can be used to develop an isotopically tagged probe for quantitative cysteine-reactivity profiling. It also has the potential for the study of r... | |||
T29576 | N-Isopropyl-N-(4-(methylsulfonyl)benzyl)acetamide | Acetamide, N-isopropyl-N-(p-(methylsulfonyl)benzyl)- | |
Acetamide, N-isopropyl-N-(p-(methylsulfonyl)benzyl)- is a bioactive chemical. | |||
T9240 | Sulfopin | Acetamide, 2-chloro-N-(2,2-dimethylpropyl)-N-(tetrahydro-1,1-dioxido-3-thienyl)- | Others |
Sulfopin is a highly selective covalent inhibitor of Pin1 with an apparent Ki of 17nM. Sulfopin blocks Myc-driven tumors in vivo. | |||
TN7158 | 2-(4-methoxyphenyl)-N-methyl-2-oxoacetamide | N-Methyl-2-(4-methoxyphenyl)-2-oxoacetamide,2-(4-methoxy-phenyl)-N-methyl-2-oxo-acetamide | Others |
2-(4-methoxyphenyl)-N-methyl-2-oxoacetamide (2-(4-methoxy-phenyl)-N-methyl-2-oxo-acetamide) is a marine derived natural products found in Polycarpa aurata. | |||
T9892 | JAMM protein inhibitor 2 | Acetamide, 2-(2-ethylphenoxy)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]- | Others |
JAMM protein inhibitor 2 (Acetamide, 2-(2-ethylphenoxy)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-) is an inhibitor of JAMM protease and can be used for anticancer studies. The IC50s are 10 μM, 46 μM, and 89 μM for thrombin,... | |||
T2602 | Barasertib-HQPA | 1H-Pyrazole-3-acetamide,Barasertib,AZD1152-HQPA,AZD2811,AZD1152-HQPA|AZD2811 | Apoptosis , Aurora Kinase |
Barasertib-HQPA (AZD2811) is a highly selective Aurora B inhibitor (IC50: 0.37 nM) and demonstrates ~3,700-fold greater selectivity than Aurora A. | |||
T9758 | DCeMM3 | 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-chloropyridin-2-yl)acetamide | Others |
dCeMM3 (2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-chloropyridin-2-yl)acetamide) is a glue degrader. dCeMM3 prompts an interaction of CDK12-cyclin K with a CRL4B ligase complex, result in inducing ubiquitination and degradati... | |||
T9263 | Cim0216 | N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide | TRP/TRPV Channel |
CIM0216 is a synthetic TRPM3 activator whose potency and apparent affinity greatly exceeds that of the canonical TRPM3 agonist. | |||
T17243 | VU0463271 | N-Cyclopropyl-N-(4-methyl-2-thiazolyl)-2-[(6-phenyl-3-pyridazinyl)thio]acetamide | Potassium Channel |
VU0463271 (N-Cyclopropyl-N-(4-methyl-2-thiazolyl)-2-[(6-phenyl-3-pyridazinyl)thio]acetamide) is a potent and selective antagonist of the neuronal-specific potassium-chloride cotransporter 2 (KCC2), with an IC50 of 61 nM ... | |||
TQ0139 | VU 0240551 | N-(4-Methyl-2-thiazolyl)-2-[(6-phenyl-3-pyridazinyl)thio]acetamide,VU0240551-2-D4 | Potassium Channel , Calcium Channel , HER |
VU 0240551 is a selective antagonist of neuronal K-Cl cotransporter KCC2 inhibitor with an IC50 of 560 nM. VU 0240551 inhibits L-type calcium channels and hERG. | |||
T16834 | S26131 | N-[2-[7-[3-[8-(2-acetamidoethyl)naphthalen-2-yl]oxypropoxy]naphthalen-1-yl]ethyl]acetamide | MT Receptor |
S26131 (N-[2-[7-[3-[8-(2-acetamidoethyl)naphthalen-2-yl]oxypropoxy]naphthalen-1-yl]ethyl]acetamide) behaves as an antagonist on MT1 and MT2 receptors with Ki of 0.5 and 112 nM respectively. |