Imidazopyridines
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Filtered Search Results
Aobchem 2-Fluoro-3-methyl-pyridine-5-carboxylic acid | ≥97% | CAS 885267-35-6 | C7H6FNO2 | 5g
2-Fluoro-3-methyl-pyridine-5-carboxylic acid | ≥97% | CAS 885267-35-6 | C7H6FNO2 | 5g
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Aobchem Pyridine 3-bromo-2-(cyclohexyloxy)- | ≥95% | CAS 52200-50-7 | C11H14BrNO | 1g
Pyridine 3-bromo-2-(cyclohexyloxy)- | ≥95% | CAS 52200-50-7 | C11H14BrNO | 1g
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eMolecules 1322749-73-4 | ChemScene | 6-Bromo-3-fluoroimidazo[12-a]pyridine-2-carboxylic acid hydrochloride | 100mg | 712840701 | CS-0437386 | MFCD30752540 | 295.49 | C8H5BrClFN2O2
ChemScene | 6-Methoxy-3(2H)-benzofuranone | 100mg | 714111522 | CS-0196832 | 15832-09-4 | MFCD02257681 | 164.160 | C9H8O3
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eMolecules 2231812-31-8 | Medchem Express | CXCR7 modulator 1 | 5mg | 533802261 | HY-107987 | 914.08 | C48H57F2N7O7S
ChemScene | 4-(Diphenylphosphino)phenol | 100mg | 785209944 | CS-0214442 | 5068-21-3 | MFCD00775358 | 278.291 | C18H15OP
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Aobchem Pyridine 3-bromo-2-(cyclohexyloxy)- | ≥95% | CAS 52200-50-7 | C11H14BrNO | 5g
Pyridine 3-bromo-2-(cyclohexyloxy)- | ≥95% | CAS 52200-50-7 | C11H14BrNO | 5g
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Aobchem AOBCHEM
5001078280 PYRIDINE 3-CHLORO-2-FLUORO-6-
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eMolecules 248919-64-4 | Medchem Express | Linaprazan | 5mg | 446255403 | HY-100412 | MFCD30343852 | 366.465 | C21H26N4O2
Ambeed | (9Z12Z)-Octadeca-912-dienoic acid | 100g | 589770744 | A232282 | 60-33-3 | MFCD00064241 | 280.452 | C18H32O2
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Chem-Impex International, Inc. Imidazo[1,2-a]pyridine-7-carboxylic acid | MFCD09834781 | 1G
Imidazo[1,2-a]pyridine-7-carboxylic acid, MFCD09834781, 1G
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Ambeed AMBEED
5000891446 IMIDAZO12-BPYRIDAZINE-3- 100MG
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AdipoGen Stevioside hydrate
Chemical. CAS 57817-89-7 anhydrous. Formula C38H60O18 . xH2O. MW 804.9 anhydrous basis. Isolated from Stevia rebaudiana. Noncaloric natural sweetener, 300 times more potent than sucrose. Antidiabetic. Antihyperglycaemic and antihypoglycaemic. Potentiates insulin secretion. Enhances acetyl-CoA carboxylase ACC gene expression. Increases insulin sensitivity. Antihypertensive. Ca2 influx inhibitor. Anticancer compound. Chemopreventive. Anti-inflammatory. IKKbeta, NF-kappaB and MAPK signaling inhibitor. Induces TNF-alpha, IL-1beta and nitric oxide release. Immunomodulator. Increasees phagocytic activity, haemagglutination antibody titre, delayed type hypersensitivity. Increased proliferation in LPS and Con A stimulated B and T cells. Peripheral µ-opioid receptors activator. Important for regulation of glucose homeostasis. Anti-atherosclerotic. Review.
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2-Methylimidazo[1,2-a]pyridine-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 21801-79-6 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.18 MDL Number: MFCD00244615 InChI Key: FBIUGCLQMKPURJ-UHFFFAOYSA-N Synonym: 2-methylimidazo 1,2-a pyridine-3-carboxylic acid,2-methyl-imidazo 1,2-a pyridine-3-carboxylic acid,imidazo 1,2-a pyridine-3-carboxylic acid, 2-methyl,2-methyl-4-hydroimidazo 1,2-a pyridine-3-carboxylic acid,pubchem16305,imidazo 1, 2-methyl,2-methylimidazo 1,2-a nicotinic acid,3-carboxy-2-methylimidazo 1,2-a pyridine PubChem CID: 89054 IUPAC Name: 2-methylimidazo[1,2-a]pyridine-3-carboxylic acid SMILES: CC1=C(N2C=CC=CC2=N1)C(O)=O
| PubChem CID | 89054 |
|---|---|
| CAS | 21801-79-6 |
| Molecular Weight (g/mol) | 176.18 |
| MDL Number | MFCD00244615 |
| SMILES | CC1=C(N2C=CC=CC2=N1)C(O)=O |
| Synonym | 2-methylimidazo 1,2-a pyridine-3-carboxylic acid,2-methyl-imidazo 1,2-a pyridine-3-carboxylic acid,imidazo 1,2-a pyridine-3-carboxylic acid, 2-methyl,2-methyl-4-hydroimidazo 1,2-a pyridine-3-carboxylic acid,pubchem16305,imidazo 1, 2-methyl,2-methylimidazo 1,2-a nicotinic acid,3-carboxy-2-methylimidazo 1,2-a pyridine |
| IUPAC Name | 2-methylimidazo[1,2-a]pyridine-3-carboxylic acid |
| InChI Key | FBIUGCLQMKPURJ-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2O2 |
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, R&D Systems™
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 |