Imidazopyridines
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Filtered Search Results
Medchemexpress LLC (E)-5-((8-methoxy-2-methylquinolin-4-yl)amino)-N'-(4-(methylthio)benzylidene)-1H-indole-2-carbohydr | 2469975-55-9 | MFCD34167507 | 98.6% | 495.60 g/mol | C28H25N5O2S | 5 MG
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Nur77 modulator 1 is a small-molecule ligand that binds the nuclear receptor Nur77 (KD = 3.58 μM). It up-regulates Nur77 expression, alters subcellular localization, induces Nur77-dependent endoplasmic reticulum stress and autophagy, and can lead to apoptosis; reported anti-hepatoma activity. For research use only.
- Binds Nur77 with a KD of 3.58 μM.
- Up-regulates Nur77 expression and alters subcellular localization.
- Induces ER stress and autophagy, leading to apoptosis.
- Reported anti-hepatoma activity in preclinical studies.
- High purity solid suitable for in vitro assays; soluble in DMSO.
- Available in multiple pack sizes for research workflows.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000356141 R -IL-17 MODULATOR 50MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000418620 ODOROSIDE A 5MG
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eMolecules Imidazo[1,2-a]pyridine-5-carboxylic acid, HCl | 1198283-55-4 | 1G | Purity: 98%
Combi-Blocks | Imidazo[1,2-a]pyridine-5-carboxylic acid, HCl | 1G | 1198283-55-4 | MFCD09954931
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eMolecules 7-bromoimidazo[1,2-a]pyridine-3-carbaldehyde | 1019020-14-4 | MFCD09994348 | 1g
WuXi ChemSupply | 7-bromoimidazo[1,2-a]pyridine-3-carbaldehyde | 1g | 599168032 | LN01359439 | 95.000 | 1019020-14-4 | MFCD09994348 | 225.045 | C8H5BrN2O
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Medchemexpress LLC MEDCHEMEXPRESS LLC
Small and Specialty Supplier Partner
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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5000383304 NUR77 MODULATOR 1 100MG
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Medchemexpress LLC CXCR7 modulator 1 10mg | 2231812-31-8 | 10MG
CXCR7 modulator 1 (compound 25) is a potent and orally bioavailable peptoid hybrid CXCR7 modulator with a Ki of 9 nM[1
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eMolecules 3-bromoimidazo[1,2-a]pyridin-7-amine | 1092352-46-9 | MFCD11518906 | 1g
Pharmablock | 3-bromoimidazo[1,2-a]pyridin-7-amine | 1g | 551202515 | PB03601 | | 1092352-46-9 | MFCD11518906 | 212.050 | C7H6BrN3
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Ethyl 6-bromoimidazo[1,2-a]pyridine-2-acetate, 98%, Thermo Scientific™
CAS: 59128-04-0 Molecular Formula: C11H11BrN2O2 Molecular Weight (g/mol): 283.125 MDL Number: MFCD16172180 InChI Key: VBLCCEAJXYZCRL-UHFFFAOYSA-N Synonym: ethyl 2-6-bromoimidazo 1,2-a pyridin-2-yl acetate,ethyl 6-bromoimidazo 1,2-a pyridine-2-yl acetate,6-bromo-imidazo 1,2-a pyridin-2-yl-acetic acid ethyl ester,imidazo 1,2-a pyridine-2-acetic acid, 6-bromo-, ethyl ester PubChem CID: 12269134 IUPAC Name: ethyl 2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetate SMILES: CCOC(=O)CC1=CN2C=C(C=CC2=N1)Br
| PubChem CID | 12269134 |
|---|---|
| CAS | 59128-04-0 |
| Molecular Weight (g/mol) | 283.125 |
| MDL Number | MFCD16172180 |
| SMILES | CCOC(=O)CC1=CN2C=C(C=CC2=N1)Br |
| Synonym | ethyl 2-6-bromoimidazo 1,2-a pyridin-2-yl acetate,ethyl 6-bromoimidazo 1,2-a pyridine-2-yl acetate,6-bromo-imidazo 1,2-a pyridin-2-yl-acetic acid ethyl ester,imidazo 1,2-a pyridine-2-acetic acid, 6-bromo-, ethyl ester |
| IUPAC Name | ethyl 2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetate |
| InChI Key | VBLCCEAJXYZCRL-UHFFFAOYSA-N |
| Molecular Formula | C11H11BrN2O2 |
SCH 28080, Tocris Bioscience™
CAS: 76081-98-6 Molecular Formula: C17H15N3O Molecular Weight (g/mol): 277.33 MDL Number: MFCD00834620 InChI Key: PYKJFEPAUKAXNN-UHFFFAOYSA-N Synonym: schering compound 28080,2-methyl-8-phenylmethoxy imidazo 1,2-a pyridine-3-acetonitrile,chembl47529,2-methyl-8-phenylmethoxy imidazo-1-2-a pyrine-3-acetonitrile,2-8-benzyloxy-2-methylimidazo 1,2-a pyridin-3-yl acetonitrile,imidazo 1,2-a pyridine-3-acetonitrile, 2-methyl-8-phenylmethoxy,tocris-1690,8-benzyloxy-2-methylimidazo 1,2-a pyridin-3-yl acetonitrile,lopac-s-4443 PubChem CID: 108137 IUPAC Name: 2-[8-(benzyloxy)-2-methylimidazo[1,2-a]pyridin-3-yl]acetonitrile SMILES: CC1=C(CC#N)N2C=CC=C(OCC3=CC=CC=C3)C2=N1
| PubChem CID | 108137 |
|---|---|
| CAS | 76081-98-6 |
| Molecular Weight (g/mol) | 277.33 |
| MDL Number | MFCD00834620 |
| SMILES | CC1=C(CC#N)N2C=CC=C(OCC3=CC=CC=C3)C2=N1 |
| Synonym | schering compound 28080,2-methyl-8-phenylmethoxy imidazo 1,2-a pyridine-3-acetonitrile,chembl47529,2-methyl-8-phenylmethoxy imidazo-1-2-a pyrine-3-acetonitrile,2-8-benzyloxy-2-methylimidazo 1,2-a pyridin-3-yl acetonitrile,imidazo 1,2-a pyridine-3-acetonitrile, 2-methyl-8-phenylmethoxy,tocris-1690,8-benzyloxy-2-methylimidazo 1,2-a pyridin-3-yl acetonitrile,lopac-s-4443 |
| IUPAC Name | 2-[8-(benzyloxy)-2-methylimidazo[1,2-a]pyridin-3-yl]acetonitrile |
| InChI Key | PYKJFEPAUKAXNN-UHFFFAOYSA-N |
| Molecular Formula | C17H15N3O |