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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:
46 – 60 of 62 results
46

eMolecules​ 1704095-91-9 | (3-FLUORO-4-(N-METHYLSULFAMOYL)PHENYL)BORONIC ACID | MFCD28805568 | 1g

Medchem Express | IL-17A inhibitor 1 | 1mg | 673358967 | HY-139206 | 2452464-73-0 | 586.524 | C24H27F5N8O4

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47

eMolecules​ 353791-85-2 | Medchem Express | J-113863 | 5mg | 569407779 | HY-103360 | 655.44 | C30H37Cl2IN2O2

Ambeed | 3-Chloro-2-iodophenol | 250mg | 490558633 | A379289 | 858854-82-7 | MFCD08166414 | 254.450 | C6H4ClIO

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48

Medchemexpress LLC J-113863 | 353791-85-2 | MFCD09971097 | ≥99.0% | 655.44 g/mol | C30H37Cl2IN2O2 | 100 MG
SDP

J-113863 is a potent, selective small-molecule antagonist of C-C chemokine receptor 1 (CCR1) used in research on chemokine signaling and inflammation (CAS 353791-85-2). It exhibits sub-nanomolar to low-nanomolar activity versus CCR1 and potent activity versus human CCR3.

  • Potent CCR1 antagonist; human CCR1 IC50 = 0.9 nM, mouse CCR1 IC50 = 5.8 nM.
  • Potent human CCR3 antagonist (IC50 = 0.58 nM).
  • Available as solid powder and as a DMSO solution; multiple pack sizes including 100 mg.
  • High purity (≥99.0%) suitable for in vitro pharmacology.
  • Used in chemokine receptor and inflammation research applications.

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49

eMolecules​ 76354-12-6 | 1-BROMO-3-[(METHYLSULFANYL)METHYL]BENZENE | MFCD14644218 | 250mg

WuXi AppTec | 1-BROMO-3-[(METHYLSULFANYL)METHYL]BENZENE | 250mg | 583186178 | LN01331250 | 76354-12-6 | MFCD14644218 | 217.120 | C8H9BrS

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50

Chem-Impex International, Inc. 2-Chloro-1-methylpyridinium iodide | 14338-32-0 | MFCD00011984 | 25G

2-Chloro-1-methylpyridinium iodide, 14338-32-0, MFCD00011984, 25G

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51

Pfaltz & Bauer 1,1-DIMETHYL-4-PHENYLPIP 5G

1,1-Dimethyl-4-phenylpiperazin 5G CAS# 54-77-3

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52

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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53

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
SDP

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.

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54

eMolecules​ 2213-08-3 | AstaTech | ETHYL 3-(METHYLAMINO)PROPANOATE | 1g | 248477710 | 30981 | 95 | MFCD00672194 | 131.175 | C6H13NO2

(4-Amino-3-fluorophenyl)boronic acid | Ambeed | 494752-42-0 | MFCD10697910 | 154.940 | C6H7BFNO2 | 95.000 | Nc1ccc(cc1F)B(O)O | 1g | 672838699

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55

eMolecules​ 36945-08-1 | BUTYLAMINE HYDROIODIDE | AstaTech | MFCD28100822 | 201.051 | C4H12IN | 97.000 | I.CCCCN | 1g | 448278708

BUTYLAMINE HYDROIODIDE | AstaTech | 36945-08-1 | MFCD28100822 | 201.051 | C4H12IN | 97.000 | I.CCCCN | 1g | 448278708

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56

1,1-Dimethyl-4-phenylpiperazinium Iodide 99%, Thermo Scientific™

CAS: 54-77-3 Molecular Formula: C12H19IN2 Molecular Weight (g/mol): 318.20 MDL Number: MFCD00011976 InChI Key: XFZJGFIKQCCLGK-UHFFFAOYSA-M Synonym: 1,1-dimethyl-4-phenylpiperazinium iodide,dmpp,dmpp iodide,dimethylphenylpiperazinium iodide,1,1-dimethyl-4-phenylpiperazin-1-ium iodide,1,1-dimethyl-4-phenylpiperazine iodide,n,n-dimethyl-n'-phenylpiperazinium iodide,dimethyl-4-phenylpiperazium iodide,1,1-dimethyl-4-phenyl-piperazinium iodide,unii-x95h7drx99 PubChem CID: 5911 ChEBI: CHEBI:4290 IUPAC Name: 1,1-dimethyl-4-phenylpiperazin-1-ium iodide SMILES: [I-].C[N+]1(C)CCN(CC1)C1=CC=CC=C1

PubChem CID 5911
CAS 54-77-3
Molecular Weight (g/mol) 318.20
ChEBI CHEBI:4290
MDL Number MFCD00011976
SMILES [I-].C[N+]1(C)CCN(CC1)C1=CC=CC=C1
Synonym 1,1-dimethyl-4-phenylpiperazinium iodide,dmpp,dmpp iodide,dimethylphenylpiperazinium iodide,1,1-dimethyl-4-phenylpiperazin-1-ium iodide,1,1-dimethyl-4-phenylpiperazine iodide,n,n-dimethyl-n'-phenylpiperazinium iodide,dimethyl-4-phenylpiperazium iodide,1,1-dimethyl-4-phenyl-piperazinium iodide,unii-x95h7drx99
IUPAC Name 1,1-dimethyl-4-phenylpiperazin-1-ium iodide
InChI Key XFZJGFIKQCCLGK-UHFFFAOYSA-M
Molecular Formula C12H19IN2
57

Methyltriphenylarsonium iodide, 98%, Thermo Scientific™

CAS: 1499-33-8 Molecular Formula: C19H18AsI Molecular Weight (g/mol): 448.179 MDL Number: MFCD00031543 InChI Key: GHLKOMSNOFJXDT-UHFFFAOYSA-M Synonym: methyltriphenylarsonium iodide,arsonium, methyltriphenyl-, iodide,methyltriphenylarsanium iodide,methyl triphenylarsonium iodide,arsonium, methyltriphenyl-, iodide 1:1,c19h18as.i,acmc-209d3h,triphenylmethylarsonium iodide,methyl triphenyl arsanium iodide,arsonium,methyltriphenyl-, iodide 1:1 PubChem CID: 73911 IUPAC Name: methyl(triphenyl)arsanium;iodide SMILES: C[As+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]

PubChem CID 73911
CAS 1499-33-8
Molecular Weight (g/mol) 448.179
MDL Number MFCD00031543
SMILES C[As+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]
Synonym methyltriphenylarsonium iodide,arsonium, methyltriphenyl-, iodide,methyltriphenylarsanium iodide,methyl triphenylarsonium iodide,arsonium, methyltriphenyl-, iodide 1:1,c19h18as.i,acmc-209d3h,triphenylmethylarsonium iodide,methyl triphenyl arsanium iodide,arsonium,methyltriphenyl-, iodide 1:1
IUPAC Name methyl(triphenyl)arsanium;iodide
InChI Key GHLKOMSNOFJXDT-UHFFFAOYSA-M
Molecular Formula C19H18AsI
60

Pyrrolidine Hydriodide 98.0+%, TCI America™

CAS: 45361-12-4 Molecular Formula: C4H10IN Molecular Weight (g/mol): 199.035 InChI Key: DMFMZFFIQRMJQZ-UHFFFAOYSA-N Synonym: Pyrrolidinium Iodide PubChem CID: 12196047 IUPAC Name: pyrrolidine;hydroiodide SMILES: C1CCNC1.I

PubChem CID 12196047
CAS 45361-12-4
Molecular Weight (g/mol) 199.035
SMILES C1CCNC1.I
Synonym Pyrrolidinium Iodide
IUPAC Name pyrrolidine;hydroiodide
InChI Key DMFMZFFIQRMJQZ-UHFFFAOYSA-N
Molecular Formula C4H10IN