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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

3-Bromoimidazo[1,2-a]pyridine, 97%, Thermo Scientific™

CAS: 4926-47-0 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.035 InChI Key: APYSHMNJHJRIDR-UHFFFAOYSA-N PubChem CID: 327951 IUPAC Name: 3-bromoimidazo[1,2-a]pyridine SMILES: C1=CC2=NC=C(N2C=C1)Br

PubChem CID 327951
CAS 4926-47-0
Molecular Weight (g/mol) 197.035
SMILES C1=CC2=NC=C(N2C=C1)Br
IUPAC Name 3-bromoimidazo[1,2-a]pyridine
InChI Key APYSHMNJHJRIDR-UHFFFAOYSA-N
Molecular Formula C7H5BrN2
2

3-Bromo-6-cyanoimidazo[1,2-a]pyridine, 95%

CAS: 885950-21-0 Molecular Formula: C8H4BrN3 Molecular Weight (g/mol): 222.05 MDL Number: MFCD06659617 InChI Key: UOQHWNPVNXSDDO-UHFFFAOYSA-N Synonym: 3-bromoimidazo 1,2-a pyridine-6-carbonitrile,3-bromo-6-cyanoimidazo 1,2-a pyridine,3-bromo-4-hydroimidazo 1,2-a pyridine-6-carbonitrile PubChem CID: 2764571 IUPAC Name: 3-bromoimidazo[1,2-a]pyridine-6-carbonitrile SMILES: BrC1=CN=C2C=CC(=CN12)C#N

PubChem CID 2764571
CAS 885950-21-0
Molecular Weight (g/mol) 222.05
MDL Number MFCD06659617
SMILES BrC1=CN=C2C=CC(=CN12)C#N
Synonym 3-bromoimidazo 1,2-a pyridine-6-carbonitrile,3-bromo-6-cyanoimidazo 1,2-a pyridine,3-bromo-4-hydroimidazo 1,2-a pyridine-6-carbonitrile
IUPAC Name 3-bromoimidazo[1,2-a]pyridine-6-carbonitrile
InChI Key UOQHWNPVNXSDDO-UHFFFAOYSA-N
Molecular Formula C8H4BrN3
3

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
4

DGAT1-IN-1, MedChemExpress

MedChemExpress DGAT1-IN-1 is a potent DGAT1 inhibitor with IC50 of < 10 nM(cell lysate from Hep3B cells overexpressing human DGAT1).

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 551.56
Color White
Physical Form Solid
Chemical Name or Material DGAT1-IN-1
Grade Research
SMILES OC(C[C@H]1CC[C@H](C2=CC=C(C3=CN4C=C(C(NCC5=CC=C(OC(F)(F)F)C=C5)=O)N=C4C=C3)C=C2)CC1)=O
For Use With (Application) Metabolism-sugar/lipid metabolism
Percent Purity 95.0%
CAS 1449779-49-0
Solubility Information DMSO : 20 mg/mL (36.26 mM; Need ultrasonic)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C30H28F3N3O4
Formula Weight 551.56
5

Savolitinib, MedChemExpress

MedChemExpress Savolitinib (AZD-6094) is a potent, highly selective, and orally bioavailable c-Met inhibitor with IC50 s of 5 nM and 3 nM for c-Met and p-Met, respectively. Savolitinib (AZD-6094) selectively binds to and inhibits the activation of c-Met in an ATP-competitive manner, and disrupts c-Met signal transduction pathways. Antineoplastic activity.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 345.36
Color Off-White
Physical Form Solid
Chemical Name or Material Savolitinib
Grade Research
SMILES CN1N=CC(C2=CN=C3C(N([C@H](C4=CN5C(C=C4)=NC=C5)C)N=N3)=N2)=C1
For Use With (Application) Cancer-Kinase/protease
Percent Purity 98.45%
CAS 1313725-88-0
Solubility Information DMSO : 25 mg/mL (72.39 mM; Need ultrasonic)
Synonym Volitinib HMPL-504 AZD-6094
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C17H15N9
Formula Weight 345.36
6

Antitumor agent-3, MedChemExpress

MedChemExpress Antitumor agent-3 is a potent compound which comprises a new imidazopyridine having excellent antitumor activity as an active ingredient.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 428.35
Color Off-White
Physical Form Solid
Chemical Name or Material Antitumor agent-3
Grade Research
SMILES FC(C1=CC=C(NC2=NC(C3=C(C(F)(F)F)N=C4C=CC=CN43)=CS2)C=C1)(F)F
For Use With (Application) Cancer-programmed cell death
Percent Purity 99.71%
CAS 420126-30-3
Solubility Information DMSO : ≥ 59 mg/mL (137.74 mM)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C18H10F6N4S
Formula Weight 428.35
7

Imidazo[1,2-a]pyridine-7-carbohydrazide, 95%

CAS: 421595-78-0 Molecular Formula: C8H8N4O Molecular Weight (g/mol): 176.179 MDL Number: MFCD13183226 InChI Key: VXJBLZXLLRYHPD-UHFFFAOYSA-N Synonym: imidazo 1,2-a pyridine-7-carbohydrazide,imidazo 1,2-a pyridine-7-carboxylic acid hydrazide,7-hydrazinocarbonyl imidazo 1,2-a pyridine PubChem CID: 55281632 IUPAC Name: imidazo[1,2-a]pyridine-7-carbohydrazide SMILES: C1=CN2C=CN=C2C=C1C(=O)NN

PubChem CID 55281632
CAS 421595-78-0
Molecular Weight (g/mol) 176.179
MDL Number MFCD13183226
SMILES C1=CN2C=CN=C2C=C1C(=O)NN
Synonym imidazo 1,2-a pyridine-7-carbohydrazide,imidazo 1,2-a pyridine-7-carboxylic acid hydrazide,7-hydrazinocarbonyl imidazo 1,2-a pyridine
IUPAC Name imidazo[1,2-a]pyridine-7-carbohydrazide
InChI Key VXJBLZXLLRYHPD-UHFFFAOYSA-N
Molecular Formula C8H8N4O
8

8-Bromo-6-cyanoimidazo[1,2-a]pyridine, 95%, Thermo Scientific™

CAS: 1221791-93-0 Molecular Formula: C8H4BrN3 Molecular Weight (g/mol): 222.045 MDL Number: MFCD14584821 InChI Key: DWOXNHVFPVGULV-UHFFFAOYSA-N Synonym: 8-bromoimidazo 1,2-a pyridine-6-carbonitrile,8-bromo-6-cyanoimidazo 1,2-a pyridine,imidazo 1,2-a pyridine-6-carbonitrile,8-bromo,8-bromo-4-hydroimidazo 1,2-a pyridine-6-carbonitrile PubChem CID: 50853181 IUPAC Name: 8-bromoimidazo[1,2-a]pyridine-6-carbonitrile SMILES: C1=CN2C=C(C=C(C2=N1)Br)C#N

PubChem CID 50853181
CAS 1221791-93-0
Molecular Weight (g/mol) 222.045
MDL Number MFCD14584821
SMILES C1=CN2C=C(C=C(C2=N1)Br)C#N
Synonym 8-bromoimidazo 1,2-a pyridine-6-carbonitrile,8-bromo-6-cyanoimidazo 1,2-a pyridine,imidazo 1,2-a pyridine-6-carbonitrile,8-bromo,8-bromo-4-hydroimidazo 1,2-a pyridine-6-carbonitrile
IUPAC Name 8-bromoimidazo[1,2-a]pyridine-6-carbonitrile
InChI Key DWOXNHVFPVGULV-UHFFFAOYSA-N
Molecular Formula C8H4BrN3
9

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
10

Ethyl 6-bromoimidazo[1,2-a]pyridine-2-carboxylate, 95%, Thermo Scientific™

CAS: 67625-37-0 Molecular Formula: C10H9BrN2O2 Molecular Weight (g/mol): 269.098 MDL Number: MFCD06659034 InChI Key: MWDCKDQQAFZDOH-UHFFFAOYSA-N PubChem CID: 7141939 IUPAC Name: ethyl 6-bromoimidazo[1,2-a]pyridine-2-carboxylate SMILES: CCOC(=O)C1=CN2C=C(C=CC2=N1)Br

PubChem CID 7141939
CAS 67625-37-0
Molecular Weight (g/mol) 269.098
MDL Number MFCD06659034
SMILES CCOC(=O)C1=CN2C=C(C=CC2=N1)Br
IUPAC Name ethyl 6-bromoimidazo[1,2-a]pyridine-2-carboxylate
InChI Key MWDCKDQQAFZDOH-UHFFFAOYSA-N
Molecular Formula C10H9BrN2O2