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Organic iodide salts

Organic compound that contains one or more iodine ions bonded by ionic bonds. Salts are products of acid-base reactions.
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Keyword Search:
1 – 6 of 6 results
1

3-Ethyl-2-methylbenzothiazolium Iodide 98.0+%, TCI America™
SDP

CAS: 3119-93-5 Molecular Formula: C10H12INS Molecular Weight (g/mol): 305.177 MDL Number: MFCD00044134 InChI Key: HWFCSPDBFXYFKY-UHFFFAOYSA-M PubChem CID: 2729630 IUPAC Name: 3-ethyl-2-methyl-1,3-benzothiazol-3-ium;iodide SMILES: CC[N+]1=C(SC2=CC=CC=C21)C.[I-]

PubChem CID 2729630
CAS 3119-93-5
Molecular Weight (g/mol) 305.177
MDL Number MFCD00044134
SMILES CC[N+]1=C(SC2=CC=CC=C21)C.[I-]
IUPAC Name 3-ethyl-2-methyl-1,3-benzothiazol-3-ium;iodide
InChI Key HWFCSPDBFXYFKY-UHFFFAOYSA-M
Molecular Formula C10H12INS
2

Quinoline Ethiodide 98.0+%, TCI America™
SDP

CAS: 634-35-5 Molecular Formula: C11H12IN Molecular Weight (g/mol): 285.128 MDL Number: MFCD00041996 InChI Key: PMYUGMDDIBOXQM-UHFFFAOYSA-M Synonym: 1-ethylquinolinium iodide,quinoline ethiodide,1-ethylquinolin-1-ium iodide,n-ethylquinolinium iodide,quinolinium, 1-ethyl-, iodide,quinolinium, 1-ethyl-, iodide 1:1,1-ethylquinoliniumiodide,acmc-1b72m,quinoline ethyl iodide PubChem CID: 69446 IUPAC Name: 1-ethylquinolin-1-ium;iodide SMILES: CC[N+]1=CC=CC2=CC=CC=C21.[I-]

PubChem CID 69446
CAS 634-35-5
Molecular Weight (g/mol) 285.128
MDL Number MFCD00041996
SMILES CC[N+]1=CC=CC2=CC=CC=C21.[I-]
Synonym 1-ethylquinolinium iodide,quinoline ethiodide,1-ethylquinolin-1-ium iodide,n-ethylquinolinium iodide,quinolinium, 1-ethyl-, iodide,quinolinium, 1-ethyl-, iodide 1:1,1-ethylquinoliniumiodide,acmc-1b72m,quinoline ethyl iodide
IUPAC Name 1-ethylquinolin-1-ium;iodide
InChI Key PMYUGMDDIBOXQM-UHFFFAOYSA-M
Molecular Formula C11H12IN
3

2-Phenylethylamine Hydroiodide 98.0+%, TCI America™
SDP

CAS: 151059-43-7 Molecular Formula: C8H12IN Molecular Weight (g/mol): 249.095 InChI Key: UPHCENSIMPJEIS-UHFFFAOYSA-N Synonym: Phenethylamine Hydroiodide, 2-Phenylethylammonium Iodide, Phenethylammonium Iodide PubChem CID: 91972166 IUPAC Name: 2-phenylethanamine;hydroiodide SMILES: C1=CC=C(C=C1)CCN.I

PubChem CID 91972166
CAS 151059-43-7
Molecular Weight (g/mol) 249.095
SMILES C1=CC=C(C=C1)CCN.I
Synonym Phenethylamine Hydroiodide, 2-Phenylethylammonium Iodide, Phenethylammonium Iodide
IUPAC Name 2-phenylethanamine;hydroiodide
InChI Key UPHCENSIMPJEIS-UHFFFAOYSA-N
Molecular Formula C8H12IN
4

Trimethylphenylammonium Iodide 98.0+%, TCI America™
SDP

CAS: 98-04-4 Molecular Formula: C9H14IN Molecular Weight (g/mol): 263.122 MDL Number: MFCD00011791 InChI Key: KKLAORVGAKUOPZ-UHFFFAOYSA-M Synonym: phenyltrimethylammonium iodide,trimethylphenylammonium iodide,n,n,n-trimethylanilinium iodide,trimethylanilinium iodide,trimethylanillinium iodide,n,n-dimethylaniline methiodide,unii-4o888xq7fp,ammonium, phenyltrimethyl-, iodide,n,n,n-trimethylbenzenaminium iodide,benzenaminium, n,n,n-trimethyl-, iodide PubChem CID: 94135 IUPAC Name: trimethyl(phenyl)azanium;iodide SMILES: C[N+](C)(C)C1=CC=CC=C1.[I-]

PubChem CID 94135
CAS 98-04-4
Molecular Weight (g/mol) 263.122
MDL Number MFCD00011791
SMILES C[N+](C)(C)C1=CC=CC=C1.[I-]
Synonym phenyltrimethylammonium iodide,trimethylphenylammonium iodide,n,n,n-trimethylanilinium iodide,trimethylanilinium iodide,trimethylanillinium iodide,n,n-dimethylaniline methiodide,unii-4o888xq7fp,ammonium, phenyltrimethyl-, iodide,n,n,n-trimethylbenzenaminium iodide,benzenaminium, n,n,n-trimethyl-, iodide
IUPAC Name trimethyl(phenyl)azanium;iodide
InChI Key KKLAORVGAKUOPZ-UHFFFAOYSA-M
Molecular Formula C9H14IN
5

Aniline Hydroiodide 98.0+%, TCI America™
SDP

CAS: 45497-73-2 Molecular Formula: C6H8IN Molecular Weight (g/mol): 221.04 MDL Number: MFCD21607646 InChI Key: KFQARYBEAKAXIC-UHFFFAOYSA-N Synonym: Anilinium Iodide PubChem CID: 24192279 IUPAC Name: aniline hydroiodide SMILES: I.NC1=CC=CC=C1

PubChem CID 24192279
CAS 45497-73-2
Molecular Weight (g/mol) 221.04
MDL Number MFCD21607646
SMILES I.NC1=CC=CC=C1
Synonym Anilinium Iodide
IUPAC Name aniline hydroiodide
InChI Key KFQARYBEAKAXIC-UHFFFAOYSA-N
Molecular Formula C6H8IN
6

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
SDP

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).

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