Imidazopyridines

Minodronate Monohydrate 98.0+%, TCI America™

CAS: 155648-60-5 Molecular Formula: C9H14N2O8P2 Molecular Weight (g/mol): 340.165 MDL Number: MFCD00890772 InChI Key: GPAPAOGRNKUFGH-UHFFFAOYSA-N Synonym: 1-Hydroxy-2-[imidazo[1,2-a]pyridin-3-yl]ethylidene-1,1-diphosphonic Acid, Minodronic Acid PubChem CID: 23201029 IUPAC Name: (1-hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1-phosphonoethyl)phosphonic acid;hydrate SMILES: C1=CC2=NC=C(N2C=C1)CC(O)(P(=O)(O)O)P(=O)(O)O.O

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

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

CAS: 944896-42-8 Molecular Formula: C8H5BrN2O2 Molecular Weight (g/mol): 241.04 MDL Number: MFCD10698063 InChI Key: SDKJLYHPCBMDAD-UHFFFAOYSA-N Synonym: 6-bromoimidazo 1,2-a pyridine-3-carboxylic acid,6-bromoimidazo 1,2-a pyridine-3-carboxylicacid,6-bromoh-imidazo 1,2-a pyridine-3-carboxylic acid,6-bromo-1h-imidazo 1,2-a pyridine-3-carboxylic acid,6-bromo-3-carboxyimidazo 1,2-a pyridine,6-bromo-imidazo 1,2-a pyridine-3-carboxylic acid,imidazo 1,2-a pyridine-3-carboxylic acid, 6-bromo PubChem CID: 22031912 IUPAC Name: 6-bromoimidazo[1,2-a]pyridine-3-carboxylic acid SMILES: OC(=O)C1=CN=C2C=CC(Br)=CN12

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

CAS: 64951-08-2 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD03419462 InChI Key: WQLJLPDGSLZYEP-UHFFFAOYSA-N Synonym: imidazo 1,2-a pyridine-2-carboxylic acid,imidazo 1,2-a pyridine-2-carboxylicacid,h-imidazo 1,2-a pyridine-2-carboxylic acid,4-hydroimidazo 1,2-a pyridine-2-carboxylic acid,imidazo 1,2-a pyridine-2-carboxylic,1h-imidazo 1,2-a pyridine-2-carboxylic acid,imidazo 1,2-a pyridine-2-carboxylic acid, technical grade PubChem CID: 2062168 IUPAC Name: imidazo[1,2-a]pyridine-2-carboxylic acid SMILES: OC(=O)C1=CN2C=CC=CC2=N1

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

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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)

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

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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

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

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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)

Medchemexpress LLC Az084 | 929300-19-6 | 99.7% | 10 MG

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AZ084 is a potent, selective, orally active CCR8 allosteric antagonist provided for preclinical research. The compound is characterized with manufacturer-reported purity, molecular data, solubility protocols for in vitro and in vivo use, and recommended storage conditions to support pharmacology and immunology studies.

• Potent CCR8 allosteric antagonist with reported Ki ≈ 0.9 nM.
• High purity reported at 99.65%.
• Molecular weight 434.57 g/mol; formula C26H34N4O2.
• Soluble in DMSO (250 mg/mL) and formulatable for in vivo dosing protocols.
• Appearance: light yellow to yellow solid.
• Storage recommendations: powder at -20°C (long term) and in solvent at -80°C for best stability.
• Intended for research use only; not for human or clinical use.

Medchemexpress LLC Estrogen receptor modulator 1 | 63676-22-2 | 99.91% | 242.29 | 500 MG

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Estrogen receptor modulator 1 (compound 18) is an orally active and selective estrogen receptor modulator (SERM), with a pIC50 of 0.46. It induces regression of Tamoxifen-resistant, hormone independent xenograft tumors.

• Orally active and selective estrogen receptor modulator (SERM).
• Induces regression of Tamoxifen-resistant, hormone independent xenograft tumors.
• Inhibits T47D:A18/PKCα and T47D:A18-TAM1 colony formation at 100 nM for 10 days.
• Significantly inhibits the growth of MCF-7:5C cells and induces apoptosis at 100 nM for 9 days.
• Appearance: Solid, White to off-white.
• Shipping: Room temperature in continental US; may vary elsewhere.
• Storage: Powder at -20°C for 3 years; In solvent at -80°C for 6 months, or -20°C for 1 month.