895152-66-6
895152-66-6
Chemical Structure
(1H-Indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
Synonym(s): UR-144 Impurity 3
- CAS No.: 895152-66-6
- Formula:C16H19NO
- Molecular Weight:241.33
IUPAC Name: (1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
InChIKey: WYZQBEQQQKCTHM-UHFFFAOYSA-N
SMILES: O=C(C1=CNC2=C1C=CC=C2)C3C(C)(C)C3(C)C
Biological Activity: (1H-Indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone (UR-144 Impurity 3) is a precursor in the synthesis of synthetic cannabinoids.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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(1H-Indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone | 99.99% | (1H-Indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone (UR-144 Impurity 3) is a precursor in the synthesis of synthetic cannabinoids. | ||||||||||||||||||||
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MAO-B-IN-26 | MAO-B-IN-26 (Compound IC9) is a MAO-B and acetylcholinesterase inhibitor. MAO-B-IN-26 protects SH?SY5Y cells against Aβ induced cytotoxicity, morphological changes, ROS generation and membrane damage. MAO-B-IN-26 also inhibits Aβ induced autophagy and apoptosis. MAO-B-IN-26 can be used as a neuroprotective agent against Alzheimer’s disease. | |||||||||||||||||||||
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2-(2-Chlorophenyl)-1-(1H-indol-3-yl)ethanone | 2-(2-Chlorophenyl)-1-(1H-indol-3-yl)ethanone is a precursor in the synthesis of synthetic cannabinoids. | |||||||||||||||||||||
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GlcB-IN-1 | GlcB-IN-1 is an inhibitor of Mycobacterium malate synthase (GlcB) with an IC50 of 1.05 μM. GlcB-IN-1 can be used for the research of tuberculosis. | |||||||||||||||||||||
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Indalpine | Indalpine (LM 5008) is a potent and selective 5-HT uptake blocker. Indalpine is potent in displacing 3H-5-HT bound to brain membranes with the IC50 of 36 μM. Indalpine, two antidepressant agent. | |||||||||||||||||||||
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Indole-3-butyric acid potassium | 99.77% | Indole-3-butyric acid (Indolebutyric acid) potassium is a plant growth auxin and a good rooting agent. It can promote herbs and woody ornamental plant rooting and used for improving fruit rate. Indole 3-butyric acid potassium is an auxin precursor, and is converted to indole 3-acetic acid (IAA) in a peroxisomal β-oxidation process. | ||||||||||||||||||||
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(±)-Paniculidine A | (±)-Paniculidine A is a natural product that can be found in Murraya paniculata. | |||||||||||||||||||||
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Paniculidine A | Paniculidine A is a Alkaloids product that can be isolated from the herbs of Murraya exotica L.. | |||||||||||||||||||||
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L-Tryptophanamide hydrochloride | 99.95% | L-Tryptophanamide (H-Trp-NH2) hydrochloride is tryptophanamide hydrochloride, a primary UV standard. L-Tryptophanamide hydrochloride is a metabolite downregulated after fermentation of sea buckthorn juice by Lactobacillus plantarum or Lactiplantibacillus plantarum, and is positively correlated with bitterness and astringency in taste sensory evaluation. L-Tryptophanamide hydrochloride can be used for metabolite analysis and flavor research. | ||||||||||||||||||||
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α-Methyl-DL-tryptophan | 99.92% | α-Methyl-DL-tryptophan (α-Methyltryptophan), a tryptophan derivative, is a selective SLC6A14 blocker. In estrogen receptor (ER)-positive breast cancer cells, α-Methyl-DL-tryptophan inhibits mTOR and activates autophagy and apoptosis. α-Methyl-DL-tryptophan also has the effect of reducing weight. | ||||||||||||||||||||
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D,L-Tryptophanamide hydrochloride | 99.13% | D,L-Tryptophanamide hydrochloride is a biochemical assay reagent. | ||||||||||||||||||||
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