Imidazopyridines

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

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Imidazo[1,2-a]pyridine-6-carboxylic acid, 97%

CAS: 139022-25-6 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD07021498 InChI Key: ONOJJCTXSDBVSP-UHFFFAOYSA-N Synonym: imidazo 1,2-a pyridine-6-carboxylic acid,h-imidazo 1,2-a pyridine-6-carboxylic acid,imidazo 1,2-a pyridine-6-carboxylicacid,1h-imidazo 1,2-a pyridine-6-carboxylic acid,4-hydroimidazo 1,2-a pyridine-6-carboxylic acid,pubchem23163,acmc-209cig,ksc173s9l,6-carboxyimidazo 1,2-a pyridine,imidazol 1,2-a pyridine-6-carboxylic acid PubChem CID: 7075376 IUPAC Name: imidazo[1,2-a]pyridine-6-carboxylic acid SMILES: OC(=O)C1=CN2C=CN=C2C=C1

Medchemexpress LLC 4-oxazolecarboxamide, N-[6-[(2-methoxyethyl)methylamino]-3-pyridinyl]-2-phenyl-5-(trifluoromethyl)- | 939375-07-2 | 99.9% | 420.39 g/mol | C20H19F3N4O3 | 10 MG

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DGAT1-IN-3 is a potent, selective, and orally bioavailable small-molecule inhibitor of diacylglycerol O-acyltransferase 1 (DGAT-1) intended as a research reagent for studies of lipid metabolism, obesity, and related metabolic disorders.

• Potent DGAT-1 inhibition with human IC50 38 nM and rat IC50 120 nM.
• High purity as verified by LCMS (99.92%).
• Molecular formula C20H19F3N4O3 and molecular weight 420.39 g/mol.
• Suitable for in vitro and in vivo pharmacology studies of lipid metabolism.
• Available in small research quantities (1 mg, 5 mg, 10 mg).
• Structural formula and quality documentation provided in the product datasheet and COA.

Sigma Aldrich 3,4-Dibromothiophene

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.

Aobchem AOBCHEM

5001039154 PYRIDINE-2 6-DIYLDIMETHANOL 10

TARGETMOL CHEMICALS INC DOVITINIB LACTATE HYDRAT 25MG

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Also available in 5 mg 10 mg 50 mg 100 mg 200 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Dovitinib lactate hydrate (TKI258) is the Lactate of Dovitinib which is a multitargeted RTK inhibitor mostly for class III (FLT3/c-Kit) with IC50 of 1 nM/2 nM also potent to class IV (FGFR1/3) and class V (VEGFR1-4) RTKs with IC50 of 8-13 nM less potent to InsR EGFR c-Met EphA2 Tie2 IGFR1 and HER2. Phase 4. purity: 99%

Medchemexpress LLC HY-13275 5mg Medchemexpress, IRAK inhibitor 1 CAS:1042224-63-4 Purity:>98%

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Medchemexpress, HY-13275 5mg IRAK inhibitor 1 CAS:1042224-63-4 IRAK inhibitor 1 is a potent IRAK-4 inhibitor with IC50 of 216 nM, is poorly active against JNK-1 and JNK-2 with IC50 of 3.801 μM, and >10 μM, respectively. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

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