Organic iodide salts

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Acetylcholine iodide, 99%

CAS: 2260-50-6 Molecular Formula: C7H16INO2 Molecular Weight (g/mol): 273.11 MDL Number: MFCD00011815 InChI Key: SMBBQHHYSLHDHF-UHFFFAOYSA-M Synonym: acetylcholine iodide,acetylcolina,2-acetoxy-n,n,n-trimethylethanaminium iodide,acetylcolina italian,unii-7zcp12s7hq,choline, iodide, acetate ester,2-acetoxyethyl trimethylammonium iodide,7zcp12s7hq,ethanaminium, 2-acetyloxy-n,n,n-trimethyl-, iodide,2-acetyloxy-n,n,n-trimethylethanamium iodide PubChem CID: 75271 SMILES: [I-].CC(=O)OCC[N+](C)(C)C

(N,N-Dimethyl)methyleneammonium iodide, 97%

CAS: 33797-51-2 Molecular Formula: C3H8IN Molecular Weight (g/mol): 185.008 MDL Number: MFCD00011810 InChI Key: VVDUZZGYBOWDSQ-UHFFFAOYSA-M Synonym: eschenmoser's salt,n,n-dimethylmethyleneiminium iodide,n-methyl-n-methylenemethanaminium iodide,dimethyl methylidene azanium iodide,n,n-dimethyl methyleneammonium iodide,dimethyl methylene ammonium iodide,methanaminium, n-methyl-n-methylene-, iodide,eschenmoser inverted exclamation mark s salt,eschenmoser salt,dimethyl methylene ammounium iodide PubChem CID: 2724133 IUPAC Name: dimethyl(methylidene)azanium;iodide SMILES: C[N+](=C)C.[I-]

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N,N-Dimethylmethyleneiminium iodide, 97%

CAS: 33797-51-2 Molecular Formula: C₃H₈IN Molecular Weight (g/mol): 185.01 MDL Number: MFCD00011810 InChI Key: VVDUZZGYBOWDSQ-UHFFFAOYSA-M Synonym: eschenmoser's salt,n,n-dimethylmethyleneiminium iodide,n-methyl-n-methylenemethanaminium iodide,dimethyl methylidene azanium iodide,n,n-dimethyl methyleneammonium iodide,dimethyl methylene ammonium iodide,methanaminium, n-methyl-n-methylene-, iodide,eschenmoser inverted exclamation mark s salt,eschenmoser salt,dimethyl methylene ammounium iodide PubChem CID: 2724133 IUPAC Name: dimethyl(methylidene)azanium;iodide SMILES: C[N+](=C)C.[I-]

Medchemexpress LLC Piperidinium, 1-(1-cycloocten-1-ylmethyl)-4-[[(2,7-dichloro-9H-xanthen-9-yl)carbonyl]amino]-1-ethyl | 353791-85-2 | 95.2% | 655.44 g·mol⁻¹ | C30H37Cl2IN2O2 | 10 MG

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A potent, selective small-molecule antagonist of chemokine receptors CCR1 and CCR3 used for receptor pharmacology and anti-inflammatory research.

• Potent CCR1 antagonist: human IC50 0.9 nM; mouse IC50 5.8 nM.
• Potent human CCR3 antagonist (IC50 0.58 nM); weak mouse CCR3 activity (IC50 460 nM).
• Purity 95.2%.
• Molecular weight 655.44 g·mol⁻¹; chemical formula C30H37Cl2IN2O2.
• CAS 353791-85-2.
• Available as solid (mg quantities) and as 10 mM solution in DMSO.
• Storage: solid at 4°C; in solvent -80°C (up to 6 months) or -20°C (up to 1 month).

Sigma Aldrich N,N-Dimethylmethyleneiminium iodide

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.

Medchemexpress LLC Piperidinium, 1-(1-cycloocten-1-ylmethyl)-4-[(2,7-dichloro-9H-xanthen-9-yl)carbonyl]amino iodide | 353791-85-2 | MFCD09971097 | 95.2% | 655.44 g/mol | C30H37Cl2IN2O2 | 50 MG

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J-113863 is a small-molecule CCR1 receptor antagonist provided for research use. It is supplied as solid material and as DMSO solutions and is used in vitro to study chemokine receptor signaling and receptor antagonism.

• Potent CCR1 antagonist (human IC50 0.9 nM; mouse IC50 5.8 nM).
• Also a potent human CCR3 antagonist (IC50 0.58 nM).
• Available as solid and 10 mM DMSO solutions for ready-to-use assays.
• Molecular weight 655.44 g/mol; formula C30H37Cl2IN2O2; CAS 353791-85-2.
• Typical purity reported 95.19% (data sheet); batch-specific certificate of analysis available.
• Intended for in vitro pharmacology and receptor signaling research only.

MG 624, Tocris Bioscience™

CAS: 77257-42-2 Molecular Formula: C22H30INO Molecular Weight (g/mol): 451.392 InChI Key: RDTKUZXIHMTSJO-UEIGIMKUSA-M Synonym: stilonium iodide,stilonio ioduro dcit,stilonii iodidum inn-latin,iodure de stilonium inn-french,ioduro de estilonio inn-spanish,2-p-styrylphenoxy ethyl triethylammonium iodide,triethyl 2-p-styrylphenoxy ethyl ammonium iodide,ioduro di trietil-beta-4-stilbenossi-etil ammonio italian,ammonium, 2-p-styrylphenoxy ethyl triethyl-, iodide,dsstox_cid_25781 PubChem CID: 6433339 IUPAC Name: triethyl-[2-[4-[(E)-2-phenylethenyl]phenoxy]ethyl]azanium;iodide SMILES: CC[N+](CC)(CC)CCOC1=CC=C(C=C1)C=CC2=CC=CC=C2.[I-]