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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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1

Imidazo[1,2-a]pyridine 98.0+%, TCI America™

CAS: 274-76-0 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00005553 InChI Key: UTCSSFWDNNEEBH-UHFFFAOYSA-N Synonym: imidazo 1,2-a pyridine,unii-g18zbv2hxa,1h-imidazo 1,2-a pyridine,g18zbv2hxa,pyrimidazole,1-azaindolizine,1,3a-diazaindene,pubchem17181,imidazo l,2-a pyridine PubChem CID: 78960 IUPAC Name: imidazo[1,2-a]pyridine SMILES: C1=CN2C=CC=CC2=N1

PubChem CID 78960
CAS 274-76-0
Molecular Weight (g/mol) 118.14
MDL Number MFCD00005553
SMILES C1=CN2C=CC=CC2=N1
Synonym imidazo 1,2-a pyridine,unii-g18zbv2hxa,1h-imidazo 1,2-a pyridine,g18zbv2hxa,pyrimidazole,1-azaindolizine,1,3a-diazaindene,pubchem17181,imidazo l,2-a pyridine
IUPAC Name imidazo[1,2-a]pyridine
InChI Key UTCSSFWDNNEEBH-UHFFFAOYSA-N
Molecular Formula C7H6N2
2
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Imidazo[1,2-a]pyridine, 99%

CAS: 274-76-0 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00005553 InChI Key: UTCSSFWDNNEEBH-UHFFFAOYSA-N Synonym: imidazo 1,2-a pyridine,unii-g18zbv2hxa,1h-imidazo 1,2-a pyridine,g18zbv2hxa,pyrimidazole,1-azaindolizine,1,3a-diazaindene,pubchem17181,imidazo l,2-a pyridine PubChem CID: 78960 IUPAC Name: imidazo[1,2-a]pyridine SMILES: C1=CN2C=CC=CC2=N1

PubChem CID 78960
CAS 274-76-0
Molecular Weight (g/mol) 118.14
MDL Number MFCD00005553
SMILES C1=CN2C=CC=CC2=N1
Synonym imidazo 1,2-a pyridine,unii-g18zbv2hxa,1h-imidazo 1,2-a pyridine,g18zbv2hxa,pyrimidazole,1-azaindolizine,1,3a-diazaindene,pubchem17181,imidazo l,2-a pyridine
IUPAC Name imidazo[1,2-a]pyridine
InChI Key UTCSSFWDNNEEBH-UHFFFAOYSA-N
Molecular Formula C7H6N2
3
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6-Bromoimidazo[1,2-a]pyridine, 98%

CAS: 6188-23-4 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.035 MDL Number: MFCD06496200 InChI Key: FXPMFQUOGYGTAM-UHFFFAOYSA-N Synonym: 6-bromoimidazo 1,2-a pyridine,6-bromoh-imidazo 1,2-a pyridine,6-bromo-imidazo 1,2-a pyridine,imidazo 1,2-a pyridine, 6-bromo,buttpark 154\50-43,pubchem14736,acmc-209mx4,6-bromo-4-hydroimidazo 1,2-a pyridine PubChem CID: 2795547 IUPAC Name: 6-bromoimidazo[1,2-a]pyridine SMILES: C1=CC2=NC=CN2C=C1Br

PubChem CID 2795547
CAS 6188-23-4
Molecular Weight (g/mol) 197.035
MDL Number MFCD06496200
SMILES C1=CC2=NC=CN2C=C1Br
Synonym 6-bromoimidazo 1,2-a pyridine,6-bromoh-imidazo 1,2-a pyridine,6-bromo-imidazo 1,2-a pyridine,imidazo 1,2-a pyridine, 6-bromo,buttpark 154\50-43,pubchem14736,acmc-209mx4,6-bromo-4-hydroimidazo 1,2-a pyridine
IUPAC Name 6-bromoimidazo[1,2-a]pyridine
InChI Key FXPMFQUOGYGTAM-UHFFFAOYSA-N
Molecular Formula C7H5BrN2
4
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6-Chloroimidazo[1,2-a]pyridine, 97%

CAS: 6188-25-6 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.581 MDL Number: MFCD05663807 InChI Key: XQEGYCZJSVFGEE-UHFFFAOYSA-N Synonym: 6-chloroimidazo 1,2-a pyridine,6-chloro-imidazo 1,2-a pyridine,imidazo 1,2-a pyridine, 6-chloro,chloroimidazoapyridine,6-chloranylimidazo 1,2-a pyridine,6-chloroh-imidazo 1,2-a pyridine,6-chloro-4-hydroimidazo 1,2-a pyridine,6-chloroimidazo 1 pound not2-a pyridine PubChem CID: 2764328 IUPAC Name: 6-chloroimidazo[1,2-a]pyridine SMILES: C1=CC2=NC=CN2C=C1Cl

PubChem CID 2764328
CAS 6188-25-6
Molecular Weight (g/mol) 152.581
MDL Number MFCD05663807
SMILES C1=CC2=NC=CN2C=C1Cl
Synonym 6-chloroimidazo 1,2-a pyridine,6-chloro-imidazo 1,2-a pyridine,imidazo 1,2-a pyridine, 6-chloro,chloroimidazoapyridine,6-chloranylimidazo 1,2-a pyridine,6-chloroh-imidazo 1,2-a pyridine,6-chloro-4-hydroimidazo 1,2-a pyridine,6-chloroimidazo 1 pound not2-a pyridine
IUPAC Name 6-chloroimidazo[1,2-a]pyridine
InChI Key XQEGYCZJSVFGEE-UHFFFAOYSA-N
Molecular Formula C7H5ClN2
5

Sigma Aldrich Imidazo[1,2-a]pyridine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS_PREFERRED ENCOMPASS
Boiling Point 103°C (1 mmHg)
Percent Purity 99%
Linear Formula C7H6N2
CAS 274-76-0
Biological Activity Respiratory System
Molecular Weight (g/mol) 118.14
MDL Number MFCD00005553
Refractive Index n20/D 1.626 (literature)
Recommended Storage Room Temperature
Molecular Formula C7H6N2
Density 1.165 g/mL (at 25°C (literature))
6

Medchemexpress LLC Dimethyl pyridine-2,6-dicarboxylate | 5453-67-8 | 195.17 | 250 G
SDP

Dimethyl pyridine-2,6-dicarboxylate is a biochemical reagent used as a biological material or organic compound for life science research. It is suitable for laboratory applications and appears as a white to off-white solid. It is for research use only.

  • Biochemical reagent for life science research
  • White to off-white solid appearance
  • Store powder at -20°C for 3 years or 4°C for 2 years
  • Store in solvent at -80°C for 6 months or -20°C for 1 month
  • Keep container tightly sealed in a cool, well-ventilated area

ENCOMPASS_PREFERRED
7

Medchemexpress LLC (S)-3,5-dimethoxy-4-(4-(2-(1-methyl-1H-pyrazole-5-carboxamido)-3,3-diphenylpropanamido)phenyl) | 2748749-47-3 | 98.4% | C33H31N5O5 | 100 MG
SDP

IL-17A modulator-2 is a chemical compound identified by CAS number 2748749-47-3. It presents as a white to off-white solid with a high purity of 98.44% determined by HPLC. This compound has a molecular formula of C33H31N5O5 and a molecular weight of 577.63. It is recommended for research purposes only.

  • Purity: 98.44% (HPLC)
  • Appearance: White to off-white solid
  • Molecular formula: C33H31N5O5
  • Molecular weight: 577.63
  • Storage: 4°C, sealed, away from moisture and light
  • Storage in solvent: -80°C for 6 months; -20°C for 1 month (sealed, away from moisture and light)

ENCOMPASS_PREFERRED
8

Medchemexpress LLC NOT Receptor Modulator 1 | 1015231-98-7 | 362.85 | 50 MG
SDP

NOT Receptor Modulator 1 is a nuclear receptor Nurr-1/NOT modulator. It was extracted from patent WO 2008034974 A1, Example 39 in table1.

  • Purity: 98.61%
  • Molecular weight: 362.85
  • Chemical formula: C22H19ClN2O
  • Appearance: White to off-white solid
  • CAS number: 1015231-98-7
  • Storage conditions: Powder: -20°C for 3 years, 4°C for 2 years. In solvent: -80°C for 6 months, -20°C for 1 month
  • Solubility (in vitro): DMSO: 125 mg/mL (344.49 mM)
  • Target: Nuclear receptor NOT (EC50 = 218 nM in CHO cells)

ENCOMPASS_PREFERRED