709-85-3
709-85-3
Chemical Structure
PYCR1-IN-1
- CAS No.: 709-85-3
- Formula:C11H12BrN
- Molecular Weight:238.13
IUPAC Name: N-(4-bromobenzyl)-N-methylprop-2-yn-1-amine
InChIKey: CZHICGIAKKAMAP-UHFFFAOYSA-N
SMILES: C#CCN(C)CC1=CC=C(Br)C=C1
Biological Activity: PYCR1-IN-1 (compound 4) is a pyrroline-5-carboxylate reductase 1 (PYCR1) inhibitor with an IC50 of 8.8 µM. PYCR1-IN-1 has anticancer effects[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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PYCR1-IN-1 | 99.65% | PYCR1-IN-1 (compound 4) is a pyrroline-5-carboxylate reductase 1 (PYCR1) inhibitor with an IC50 of 8.8 µM. PYCR1-IN-1 has anticancer effects. | ||||||||||||||||||||
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Selegiline | Selegiline (Deprenyl) is a potent, selective and irreversible inhibitor of MAO-B, with an IC50 of 51 nM. Selegiline exhibits 450-flod selectivity for MAO-B over MAO-A (IC50=23 μM). Selegiline can be used for the research of Parkinson's disease, Alzheimer's disease and major depressive disorder. | |||||||||||||||||||||
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(±)-Selegiline hydrochloride | (±)-Selegiline (Deprenyl) hydrochloride is the racemic of Selegiline (HY-14198). Selegiline is a potent, selective and irreversible inhibitor of MAO-B, with an IC50 of 51 nM. Selegiline exhibits 450-flod selectivity for MAO-B over MAO-A (IC50=23 μM). Selegiline can be used for the research of Parkinson's disease, Alzheimer's disease and major depressive disorder. | |||||||||||||||||||||
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Selegiline hydrochloride | 99.94% | Selegiline (Deprenyl) hydrochloride is a potent, selective and irreversible inhibitor of MAO-B, with an IC50 of 51 nM. Selegiline hydrochloride exhibits 450-flod selectivity for MAO-B over MAO-A (IC50=23 μM). Selegiline hydrochloride can be used for the research of Parkinson's disease, Alzheimer's disease and major depressive disorder. | ||||||||||||||||||||
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3-(4-Bromophenyl)propan-1-ol | 96.00% | 3-(4-Bromophenyl)propan-1-ol is a PROTAC linker that can be used in the synthesis of PROTACs. | ||||||||||||||||||||
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ZH8651 | 99.56% | ZH8651 is an orally active TAAR1 agonist. ZH8651 activates the Gs and Gq signaling pathways. ZH8651 alleviates dizocilpine-induced hyperactivity, improves prepulse inhibition deficits, and attenuates cognitive impairment in mice. ZH8651 can be used for the research of schizophrenia. | ||||||||||||||||||||
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Pargyline (Standard) | 99.76% | Pargyline (Standard) is the analytical standard of Pargyline. This product is intended for research and analytical applications. Pargyline is an irreversible monoamine oxidase (MAO) inhibitor with Kis of 13 μM and 0.5 μM for MAO-A and MAO-B, respectively. Pargyline has antihypertensive and anticancer activities. Pargyline is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. | ||||||||||||||||||||
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Pargyline hydrochloride (Standard) | ≥98% | Pargyline (hydrochloride) (Standard) is the analytical standard of Pargyline (hydrochloride). This product is intended for research and analytical applications. Pargyline hydrochloride is an irreversible monoamine oxidase (MAO) inhibitor with Kis of 13 μM and 0.5 μM for MAO-A and MAO-B, respectively. Pargyline hydrochloride has antihypertensive and anticancer activities. Pargyline (hydrochloride) is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. | ||||||||||||||||||||
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4-Bromophenylacetylene | 99.97% | 1-Bromo-4-ethynylbenzene is a biochemical reagent that can be used as a biological material or organic compound for life science related research. 4-Bromophenylacetylene is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. | ||||||||||||||||||||
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1-Bromo-4-(3-bromopropyl)benzene | 1-Bromo-4-(3-bromopropyl)benzene is a PROTAC linker that can be used in the synthesis of PROTACs. | |||||||||||||||||||||
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4-Bromophenylacetonitrile | 99.94% | 4-Bromophenylacetonitrile is a PROTAC linker that can be used in the synthesis of PROTACs. | ||||||||||||||||||||
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