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Imidazopyridines

Organic heterocyclic compounds that contain an imidazole ring fused to a pyridine ring. Imidazole is five-membered ring with three carbon atoms and two nitrogen atoms; pyridine is a six-membered ring with five carbon atoms and one nitrogen atom.
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211 – 225 of 225 results
211

SIGMA ORGANIC CHEMISTRY 3-BROMO-6-CHLOROIMIDAZO 1G

ANV001071G 3-BROMO-6-CHLOROIMIDAZO 1G

ENCOMPASS_PREFERRED
212

SIGMA ORGANIC CHEMISTRY 3-BROMO-6-CHLOROIMIDAZO 1G

ANV000101G 3-BROMO-6-CHLOROIMIDAZO 1G

ENCOMPASS_PREFERRED
213

Sigma Organic Chemistry Imidazo 1 2-apyridin-2- | 1G | MFCD11841324

Imidazo 1 2-apyridin-2- , 1G

About this Item:

MDL #: MFCD11841324
Molecular Weight: 238.11
UNSPSC Code: 12352200
Chemical Formula: C8H13Cl2N3O

ENCOMPASS_PREFERRED
214

Sigma Organic Chemistry 4-tert-Butyl-1H-imidazo | 1G | MFCD18064644

4-tert-Butyl-1H-imidazo , 1G

About this Item:

MDL #: MFCD18064644
Molecular Weight: 124.18
UNSPSC Code: 12352200
Chemical Formula: C7H12N2

ENCOMPASS_PREFERRED
215

Sigma Organic Chemistry 2-Methyl-3H-imidazo 4 5 | 1G | MFCD16039350

2-Methyl-3H-imidazo 4 5 , 1G

About this Item:

MDL #: MFCD16039350
Molecular Weight: 169.61
UNSPSC Code: 12352200
Chemical Formula: C7H8ClN3

ENCOMPASS_PREFERRED
216

Medchemexpress LLC IL-17 MODULATOR 3 5MG

HY-139203 IL-17 modulator 3 (5 mg). CAS#2467731-88-8. Purity: 99.53%. IL-17 modulator 3 can be used for the research of inflammation, cancer and autoimmune diseases.

ENCOMPASS_PREFERRED
217

DIGI KEY CORPORATION SPLTR 4 8X8 JK 8X8 M2.5

NC2546364 SPLTR 4 8X8 JK 8X8 M2.5

ENCOMPASS
218

Sigma Organic Chemistry 2- 6-Chloroimidazo 1 2- 1G

2- 6-Chloroimidazo 1 2- , 1G

About this item:

MDL #: MFCD15142063
Chemical Formula: C9H8Cl2N2O2
Molecular Weight: 247.08
UNSPSC Code: 12352200

ENCOMPASS_PREFERRED
219

Medchemexpress LLC SERABELISIB 10MG

Serabelisib (MLN1117) is a selective p110α inhibitor with an IC50 of 15 nM.Purity 99.66%.CAS 1268454-23-4

ENCOMPASS_PREFERRED
220

Sigma Organic Chemistry Imidazo 1 2-apyridin-2- | 1G | 82090-52-6 | MFCD06797471

Imidazo 1 2-apyridin-2- , 1G

About this item:

CAS #: 82090-52-6
MDL #: MFCD06797471
Chemical Formula: C8H8N2O
Molecular Weight: 148.16
UNSPSC Code: 12352200

ENCOMPASS_PREFERRED
221

Imidazo[1,2-a]pyridin-6-ylmethylamine, ≥97%, Thermo Scientific™

CAS: 132213-03-7 Molecular Formula: C8H9N3 Molecular Weight (g/mol): 147.181 MDL Number: MFCD08435852 InChI Key: YGXHRFPVDFQLNF-UHFFFAOYSA-N Synonym: imidazo 1,2-a pyridin-6-ylmethanamine,imidazo 1,2-a pyridin-6-ylmethylamine,imidazo 1,2-a pyridine-6-methanamine,6-aminomethyl imidazo 1,2-a pyridine,c-imidazo 1,2-a pyridin-6-yl-methylamine,1-imidazo 1,2-a pyridin-6-yl methanamine,acmc-209v1g,imidazo 1,2-a pyridin-6-yl methylamine,4-hydroimidazo 1,2-a pyridin-6-ylmethylamine PubChem CID: 14813792 IUPAC Name: imidazo[1,2-a]pyridin-6-ylmethanamine SMILES: C1=CC2=NC=CN2C=C1CN

PubChem CID 14813792
CAS 132213-03-7
Molecular Weight (g/mol) 147.181
MDL Number MFCD08435852
SMILES C1=CC2=NC=CN2C=C1CN
Synonym imidazo 1,2-a pyridin-6-ylmethanamine,imidazo 1,2-a pyridin-6-ylmethylamine,imidazo 1,2-a pyridine-6-methanamine,6-aminomethyl imidazo 1,2-a pyridine,c-imidazo 1,2-a pyridin-6-yl-methylamine,1-imidazo 1,2-a pyridin-6-yl methanamine,acmc-209v1g,imidazo 1,2-a pyridin-6-yl methylamine,4-hydroimidazo 1,2-a pyridin-6-ylmethylamine
IUPAC Name imidazo[1,2-a]pyridin-6-ylmethanamine
InChI Key YGXHRFPVDFQLNF-UHFFFAOYSA-N
Molecular Formula C8H9N3
222

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
223

8-Bromoimidazo[1,2-a]pyridine, 95%

CAS: 850349-02-9 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.03 InChI Key: GCCVNNZARPFXES-UHFFFAOYSA-N PubChem CID: 17749933 IUPAC Name: 8-bromoimidazo[1,2-a]pyridine SMILES: C1=CN2C=CN=C2C(=C1)Br

PubChem CID 17749933
CAS 850349-02-9
Molecular Weight (g/mol) 197.03
SMILES C1=CN2C=CN=C2C(=C1)Br
IUPAC Name 8-bromoimidazo[1,2-a]pyridine
InChI Key GCCVNNZARPFXES-UHFFFAOYSA-N
Molecular Formula C7H5BrN2
224

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
225

Imidazo[1,2-a]pyridine-2-carbaldehyde, ≥97%, Thermo Scientific™

CAS: 118000-43-4 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.149 MDL Number: MFCD06739247 InChI Key: QKKKBOZQZHBENG-UHFFFAOYSA-N Synonym: imidazo 1,2-a pyridine-2-carbaldehyde,imidazo 1,2-a pyridine-2-carboxaldehyde,2-formylpyridoimidazole,2,3-dihydroimidazo 1,2-a pyridine-2-carbaldehyde,acmc-20ac55,imidazo 1,2-apyridine-2-carbaldehyde,imid-azo 1,2-a pyridine-2-carbaldehyde,4-hydroimidazo 1,2-a pyridine-2-carbaldehyde,imidazo 1,2-a pyridine-2-carboxaldehyde 9ci PubChem CID: 4961257 IUPAC Name: imidazo[1,2-a]pyridine-2-carbaldehyde SMILES: C1=CC2=NC(=CN2C=C1)C=O

PubChem CID 4961257
CAS 118000-43-4
Molecular Weight (g/mol) 146.149
MDL Number MFCD06739247
SMILES C1=CC2=NC(=CN2C=C1)C=O
Synonym imidazo 1,2-a pyridine-2-carbaldehyde,imidazo 1,2-a pyridine-2-carboxaldehyde,2-formylpyridoimidazole,2,3-dihydroimidazo 1,2-a pyridine-2-carbaldehyde,acmc-20ac55,imidazo 1,2-apyridine-2-carbaldehyde,imid-azo 1,2-a pyridine-2-carbaldehyde,4-hydroimidazo 1,2-a pyridine-2-carbaldehyde,imidazo 1,2-a pyridine-2-carboxaldehyde 9ci
IUPAC Name imidazo[1,2-a]pyridine-2-carbaldehyde
InChI Key QKKKBOZQZHBENG-UHFFFAOYSA-N
Molecular Formula C8H6N2O