2139356-35-5
2139356-35-5
Chemical Structure
AMPD2 inhibitor 1
- CAS No.: 2139356-35-5
- Formula:C25H22N2O2
- Molecular Weight:382.45
IUPAC Name: (R)-6-(4-(((1-(naphthalen-1-yl)ethyl)amino)methyl)phenyl)nicotinic acid
InChIKey: YZNXMOIDDMETFM-QGZVFWFLSA-N
SMILES: C[C@H](C1=C2C=CC=CC2=CC=C1)NCC3=CC=C(C4=NC=C(C(O)=O)C=C4)C=C3
Biological Activity: AMPD2 inhibitor 1 is an adenosine monophosphate deaminase 2 (AMPD2) inhibitor, used in the research of sugar craving, salt craving, umami craving, and addictions including agent, tobacco, nicotine and alcohol addictions.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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AMPD2 inhibitor 1 | 99.52% | AMPD2 inhibitor 1 is an adenosine monophosphate deaminase 2 (AMPD2) inhibitor, used in the research of sugar craving, salt craving, umami craving, and addictions including agent, tobacco, nicotine and alcohol addictions. | ||||||||||||||||||||
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AMPD2 inhibitor 1 (Standard) | ≥98% | AMPD2 inhibitor 1 (Standard) is the analytical standard of AMPD2 inhibitor 1 (HY-103673). This product is intended for research and analytical applications. AMPD2 inhibitor 1 is an adenosine monophosphate deaminase 2 (AMPD2) inhibitor, used in the research of sugar craving, salt craving, umami craving, and addictions including agent, tobacco, nicotine and alcohol addictions. | ||||||||||||||||||||
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GRL0617 | 99.49% | GRL0617 is a selective and competitive noncovalent inhibitor of severe acute respiratory syndrome (SARS-CoV) papain-like protease (PLpro), with an IC50 of 0.6 μM and a Ki value of 0.49 μM. GRL0617 also inhibits SARS-CoV with an EC50 of 14.5 μM. GRL0617 can be used for the research of severe acute respiratory syndrome. | ||||||||||||||||||||
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BC-1215 | 99.94% | BC-1215 is a F-box protein 3 (Fbxo3) inhibitor. BC-1215 works by antagonizing of Fbxo3 on TRAF cytokine signaling and exhibits a low IC50 in vitro. BC-1215 can be used for the research of inflammation. | ||||||||||||||||||||
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Calindol hydrochloride | 99.64% | Calindol hydrochloride is a positive allosteric modulator (PAM) of calcimimetic calcium-sensing receptor (CaSR) with an EC50 of 132 nM. | ||||||||||||||||||||
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Cinacalcet impurity 9 (Standard) | ≥98% | (R)-N-(1-(naphthalen-1-yl)ethyl)-3-(m-tolyl)propan-1-amine (Standard) is the analytical standard of (R)-N-(1-(naphthalen-1-yl)ethyl)-3-(m-tolyl)propan-1-amine. This product is intended for research and analytical applications. | ||||||||||||||||||||
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2,5-Bis(4-carboxyphenyl)pyridine | 2,5-Bis(4-carboxyphenyl)pyridine(4,4'-(Pyridine-2,5-diyl)dibenzoic acid) is a metal-organic framework (MOF). | |||||||||||||||||||||
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6-(4-Carboxyphenyl)nicotinic acid | 6-(4-Carboxyphenyl)nicotinic acid (6-(4-Carboxyphenyl)pyridine-3-carboxylic acid) is a metal-organic framework (MOF). | |||||||||||||||||||||
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4,4'-4-Phenylpyridine-2,6-diyldibenzoic acid | 4,4'-(4-Phenylpyridine-2,6-diyl)dibenzoic acid (4-[6-(4-Carboxyphenyl)-4-phenylpyridin-2-yl]benzoic acid) is a metal-organic framework (MOF). | |||||||||||||||||||||
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Cinacalcet impurity 13 | Cinacalcet impurity 13 is an impurity of Cinacalcet. | |||||||||||||||||||||
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4,4'-(Naphthalene-1,4-diyl)dibenzoic acid | 4,4'-(Naphthalene-1,4-diyl)dibenzoic acid is a metal-organic framework (MOF). | |||||||||||||||||||||
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ent-Calindol amide-13C | ent-Calindol amide-13C is the 13C-labeled ent-Calindol Amide (HY-W740666). | |||||||||||||||||||||
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