Organic iodide salts
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Filtered Search Results
2-Chloro-1-methylpyridinium iodide, 97%
CAS: 14338-32-0 Molecular Formula: C6H7ClIN Molecular Weight (g/mol): 255.48 MDL Number: MFCD00011984 InChI Key: ABFPKTQEQNICFT-UHFFFAOYSA-M Synonym: 2-chloro-1-methylpyridinium iodide,2-chloro-1-methylpyridin-1-ium iodide,pyridinium, 2-chloro-1-methyl-, iodide,unii-rlq88nyz68,rlq88nyz68,2-chloro-1-methylpyridiniumiodide,2-chloro-1-methyl-pyridinium iodide,pubchem16659,acmc-1brmd,ksc494o1l PubChem CID: 167069 IUPAC Name: 2-chloro-1-methylpyridin-1-ium;iodide SMILES: [I-].C[N+]1=CC=CC=C1Cl
| PubChem CID | 167069 |
|---|---|
| CAS | 14338-32-0 |
| Molecular Weight (g/mol) | 255.48 |
| MDL Number | MFCD00011984 |
| SMILES | [I-].C[N+]1=CC=CC=C1Cl |
| Synonym | 2-chloro-1-methylpyridinium iodide,2-chloro-1-methylpyridin-1-ium iodide,pyridinium, 2-chloro-1-methyl-, iodide,unii-rlq88nyz68,rlq88nyz68,2-chloro-1-methylpyridiniumiodide,2-chloro-1-methyl-pyridinium iodide,pubchem16659,acmc-1brmd,ksc494o1l |
| IUPAC Name | 2-chloro-1-methylpyridin-1-ium;iodide |
| InChI Key | ABFPKTQEQNICFT-UHFFFAOYSA-M |
| Molecular Formula | C6H7ClIN |
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
| PubChem CID | 75271 |
|---|---|
| CAS | 2260-50-6 |
| Molecular Weight (g/mol) | 273.11 |
| MDL Number | MFCD00011815 |
| SMILES | [I-].CC(=O)OCC[N+](C)(C)C |
| 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 |
| InChI Key | SMBBQHHYSLHDHF-UHFFFAOYSA-M |
| Molecular Formula | C7H16INO2 |
Triethylsulfonium iodide, 97%
CAS: 1829-92-1 Molecular Formula: C6H15IS Molecular Weight (g/mol): 246.15 MDL Number: MFCD00051867 InChI Key: LKDQWVKWYGOVJW-UHFFFAOYSA-M Synonym: triethylsulfonium iodide,triethylsulfanium iodide,triethylsulphonium iodide,sulfonium, triethyl-, iodide,acmc-20aje7,sulfonium,triethyl-,iodide PubChem CID: 74589 IUPAC Name: triethylsulfanium;iodide SMILES: CC[S+](CC)CC.[I-]
| PubChem CID | 74589 |
|---|---|
| CAS | 1829-92-1 |
| Molecular Weight (g/mol) | 246.15 |
| MDL Number | MFCD00051867 |
| SMILES | CC[S+](CC)CC.[I-] |
| Synonym | triethylsulfonium iodide,triethylsulfanium iodide,triethylsulphonium iodide,sulfonium, triethyl-, iodide,acmc-20aje7,sulfonium,triethyl-,iodide |
| IUPAC Name | triethylsulfanium;iodide |
| InChI Key | LKDQWVKWYGOVJW-UHFFFAOYSA-M |
| Molecular Formula | C6H15IS |
Thermo Scientific Chemicals Quinaldine Red, dye content, 95%
CAS: 117-92-0 Molecular Formula: C21H23IN2 Molecular Weight (g/mol): 430.33 MDL Number: MFCD00011968 InChI Key: JOLANDVPGMEGLK-UHFFFAOYSA-M Synonym: quinaldine red,eastman 1361,2-p-dimethylaminostyryl quinoline ethiodide,1-ethyl-2-p-dimethylaminostyrylquinoline iodide,2-4-dimethylaminostyryl-1-ethylquinolinium iodide,2-4-dimethylamino styryl-1-ethylquinolinium iodide,2--4-dimethylamino styryl-1-ethylquinolinium iodide,chinaldinrot,alpha-p-dimethylaminophenylethylene quinolineethiodide,quinolinium, 2-2-4-dimethylamino phenyl ethenyl-1-ethyl-, iodide 1:1 PubChem CID: 5702759 IUPAC Name: 4-[(E)-2-(1-ethylquinolin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline;iodide SMILES: [I-].CC[N+]1=C2C=CC=CC2=CC=C1C=CC1=CC=C(C=C1)N(C)C
| PubChem CID | 5702759 |
|---|---|
| CAS | 117-92-0 |
| Molecular Weight (g/mol) | 430.33 |
| MDL Number | MFCD00011968 |
| SMILES | [I-].CC[N+]1=C2C=CC=CC2=CC=C1C=CC1=CC=C(C=C1)N(C)C |
| Synonym | quinaldine red,eastman 1361,2-p-dimethylaminostyryl quinoline ethiodide,1-ethyl-2-p-dimethylaminostyrylquinoline iodide,2-4-dimethylaminostyryl-1-ethylquinolinium iodide,2-4-dimethylamino styryl-1-ethylquinolinium iodide,2--4-dimethylamino styryl-1-ethylquinolinium iodide,chinaldinrot,alpha-p-dimethylaminophenylethylene quinolineethiodide,quinolinium, 2-2-4-dimethylamino phenyl ethenyl-1-ethyl-, iodide 1:1 |
| IUPAC Name | 4-[(E)-2-(1-ethylquinolin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline;iodide |
| InChI Key | JOLANDVPGMEGLK-UHFFFAOYSA-M |
| Molecular Formula | C21H23IN2 |
Trimethylsulfoxonium iodide, 98+%
CAS: 1774-47-6 Molecular Formula: C3H9IOS Molecular Weight (g/mol): 220.07 MDL Number: MFCD00011899 InChI Key: BPLKQGGAXWRFOE-UHFFFAOYSA-M Synonym: trimethylsulfoxonium iodide,trimethylsulphoxonium iodide,trimethyloxosulfonium iodide,sulfoxonium, trimethyl-, iodide,trimethyloxosulphonium iodide,trimethyl sulphoxonium ioidie,s,s,s-trimethylsulfoxonium iodide,trimethylsulfoxoniumiodide,sulfonium, trimethyl-, iodide, oxide,sulfoxonium, trimethyl-, iodide 1:1 PubChem CID: 74498 IUPAC Name: trimethyl(oxo)-λ⁶-sulfanylium iodide SMILES: [I-].C[S+](C)(C)=O
| PubChem CID | 74498 |
|---|---|
| CAS | 1774-47-6 |
| Molecular Weight (g/mol) | 220.07 |
| MDL Number | MFCD00011899 |
| SMILES | [I-].C[S+](C)(C)=O |
| Synonym | trimethylsulfoxonium iodide,trimethylsulphoxonium iodide,trimethyloxosulfonium iodide,sulfoxonium, trimethyl-, iodide,trimethyloxosulphonium iodide,trimethyl sulphoxonium ioidie,s,s,s-trimethylsulfoxonium iodide,trimethylsulfoxoniumiodide,sulfonium, trimethyl-, iodide, oxide,sulfoxonium, trimethyl-, iodide 1:1 |
| IUPAC Name | trimethyl(oxo)-λ⁶-sulfanylium iodide |
| InChI Key | BPLKQGGAXWRFOE-UHFFFAOYSA-M |
| Molecular Formula | C3H9IOS |
Trimethylsulfonium Iodide, 98%
CAS: 2181-42-2 Molecular Formula: C3H9IS Molecular Weight (g/mol): 204.07 MDL Number: MFCD00011632 InChI Key: VFJYIHQDILEQNR-UHFFFAOYSA-M Synonym: trimethylsulfonium iodide,trimethylsulphonium iodide,sulfonium, trimethyl-, iodide,trimethylsulfoniumiodide,trimethylsulfanium iodide,trimethyl-sulfonium iodide,unii-4z1liz2lun,4z1liz2lun,sulfonium, trimethyl-, iodide 1:1,chembl25340 PubChem CID: 75127 IUPAC Name: trimethylsulfanium;iodide SMILES: C[S+](C)C.[I-]
| PubChem CID | 75127 |
|---|---|
| CAS | 2181-42-2 |
| Molecular Weight (g/mol) | 204.07 |
| MDL Number | MFCD00011632 |
| SMILES | C[S+](C)C.[I-] |
| Synonym | trimethylsulfonium iodide,trimethylsulphonium iodide,sulfonium, trimethyl-, iodide,trimethylsulfoniumiodide,trimethylsulfanium iodide,trimethyl-sulfonium iodide,unii-4z1liz2lun,4z1liz2lun,sulfonium, trimethyl-, iodide 1:1,chembl25340 |
| IUPAC Name | trimethylsulfanium;iodide |
| InChI Key | VFJYIHQDILEQNR-UHFFFAOYSA-M |
| Molecular Formula | C3H9IS |
1-Ethyl-2-methylquinolinium iodide, 97%
CAS: 606-55-3 Molecular Formula: C12H14IN Molecular Weight (g/mol): 299.155 MDL Number: MFCD00031829 InChI Key: OEVSHJVOKFWBJY-UHFFFAOYSA-M Synonym: 1-ethyl-2-methylquinolinium iodide,quinaldine ethiodide,1-ethylquinaldinium iodide,n-ethylquinaldinium iodide,2-methylquinoline ethiodide,quinaldinium, 1-ethyl-, iodide,quinolinium, 1-ethyl-2-methyl-, iodide,2-methyl-1-ethylquinolinium iodide,1-ethyl-2-methylquinolin-1-ium iodide,quinolinium, 1-ethyl-2-methyl-, iodide 1:1 PubChem CID: 69076 IUPAC Name: 1-ethyl-2-methylquinolin-1-ium;iodide SMILES: CC[N+]1=C(C=CC2=CC=CC=C21)C.[I-]
| PubChem CID | 69076 |
|---|---|
| CAS | 606-55-3 |
| Molecular Weight (g/mol) | 299.155 |
| MDL Number | MFCD00031829 |
| SMILES | CC[N+]1=C(C=CC2=CC=CC=C21)C.[I-] |
| Synonym | 1-ethyl-2-methylquinolinium iodide,quinaldine ethiodide,1-ethylquinaldinium iodide,n-ethylquinaldinium iodide,2-methylquinoline ethiodide,quinaldinium, 1-ethyl-, iodide,quinolinium, 1-ethyl-2-methyl-, iodide,2-methyl-1-ethylquinolinium iodide,1-ethyl-2-methylquinolin-1-ium iodide,quinolinium, 1-ethyl-2-methyl-, iodide 1:1 |
| IUPAC Name | 1-ethyl-2-methylquinolin-1-ium;iodide |
| InChI Key | OEVSHJVOKFWBJY-UHFFFAOYSA-M |
| Molecular Formula | C12H14IN |
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-]
| PubChem CID | 2724133 |
|---|---|
| CAS | 33797-51-2 |
| Molecular Weight (g/mol) | 185.01 |
| MDL Number | MFCD00011810 |
| SMILES | C[N+](=C)C.[I-] |
| 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 |
| IUPAC Name | dimethyl(methylidene)azanium;iodide |
| InChI Key | VVDUZZGYBOWDSQ-UHFFFAOYSA-M |
| Molecular Formula | C3H8IN |
2-Chloro-1-methylpyridinium iodide, 97%
CAS: 14338-32-0 Molecular Formula: C6H7ClIN Molecular Weight (g/mol): 255.48 MDL Number: MFCD00011984 InChI Key: ABFPKTQEQNICFT-UHFFFAOYSA-M Synonym: 2-chloro-1-methylpyridinium iodide,2-chloro-1-methylpyridin-1-ium iodide,pyridinium, 2-chloro-1-methyl-, iodide,unii-rlq88nyz68,rlq88nyz68,2-chloro-1-methylpyridiniumiodide,2-chloro-1-methyl-pyridinium iodide,pubchem16659,acmc-1brmd,ksc494o1l PubChem CID: 167069 IUPAC Name: 2-chloro-1-methylpyridin-1-ium;iodide SMILES: [I-].C[N+]1=CC=CC=C1Cl
| PubChem CID | 167069 |
|---|---|
| CAS | 14338-32-0 |
| Molecular Weight (g/mol) | 255.48 |
| MDL Number | MFCD00011984 |
| SMILES | [I-].C[N+]1=CC=CC=C1Cl |
| Synonym | 2-chloro-1-methylpyridinium iodide,2-chloro-1-methylpyridin-1-ium iodide,pyridinium, 2-chloro-1-methyl-, iodide,unii-rlq88nyz68,rlq88nyz68,2-chloro-1-methylpyridiniumiodide,2-chloro-1-methyl-pyridinium iodide,pubchem16659,acmc-1brmd,ksc494o1l |
| IUPAC Name | 2-chloro-1-methylpyridin-1-ium;iodide |
| InChI Key | ABFPKTQEQNICFT-UHFFFAOYSA-M |
| Molecular Formula | C6H7ClIN |
Phenyltrimethylammonium iodide, 99%
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 |
Trimethylsulfoxonium iodide, 98%
CAS: 1774-47-6 Molecular Formula: C3H9IOS Molecular Weight (g/mol): 220.07 MDL Number: MFCD00011899 InChI Key: BPLKQGGAXWRFOE-UHFFFAOYSA-M Synonym: trimethylsulfoxonium iodide,trimethylsulphoxonium iodide,trimethyloxosulfonium iodide,sulfoxonium, trimethyl-, iodide,trimethyloxosulphonium iodide,trimethyl sulphoxonium ioidie,s,s,s-trimethylsulfoxonium iodide,trimethylsulfoxoniumiodide,sulfonium, trimethyl-, iodide, oxide,sulfoxonium, trimethyl-, iodide 1:1 PubChem CID: 74498 IUPAC Name: trimethyl(oxo)-λ⁶-sulfanylium iodide SMILES: [I-].C[S+](C)(C)=O
| PubChem CID | 74498 |
|---|---|
| CAS | 1774-47-6 |
| Molecular Weight (g/mol) | 220.07 |
| MDL Number | MFCD00011899 |
| SMILES | [I-].C[S+](C)(C)=O |
| Synonym | trimethylsulfoxonium iodide,trimethylsulphoxonium iodide,trimethyloxosulfonium iodide,sulfoxonium, trimethyl-, iodide,trimethyloxosulphonium iodide,trimethyl sulphoxonium ioidie,s,s,s-trimethylsulfoxonium iodide,trimethylsulfoxoniumiodide,sulfonium, trimethyl-, iodide, oxide,sulfoxonium, trimethyl-, iodide 1:1 |
| IUPAC Name | trimethyl(oxo)-λ⁶-sulfanylium iodide |
| InChI Key | BPLKQGGAXWRFOE-UHFFFAOYSA-M |
| Molecular Formula | C3H9IOS |
Trimethylsulfonium iodide, 98%
CAS: 2181-42-2 Molecular Formula: C3H9IS Molecular Weight (g/mol): 204.069 MDL Number: MFCD00011632 InChI Key: VFJYIHQDILEQNR-UHFFFAOYSA-M Synonym: trimethylsulfonium iodide,trimethylsulphonium iodide,sulfonium, trimethyl-, iodide,trimethylsulfoniumiodide,trimethylsulfanium iodide,trimethyl-sulfonium iodide,unii-4z1liz2lun,4z1liz2lun,sulfonium, trimethyl-, iodide 1:1,chembl25340 PubChem CID: 75127 IUPAC Name: trimethylsulfanium;iodide SMILES: C[S+](C)C.[I-]
| PubChem CID | 75127 |
|---|---|
| CAS | 2181-42-2 |
| Molecular Weight (g/mol) | 204.069 |
| MDL Number | MFCD00011632 |
| SMILES | C[S+](C)C.[I-] |
| Synonym | trimethylsulfonium iodide,trimethylsulphonium iodide,sulfonium, trimethyl-, iodide,trimethylsulfoniumiodide,trimethylsulfanium iodide,trimethyl-sulfonium iodide,unii-4z1liz2lun,4z1liz2lun,sulfonium, trimethyl-, iodide 1:1,chembl25340 |
| IUPAC Name | trimethylsulfanium;iodide |
| InChI Key | VFJYIHQDILEQNR-UHFFFAOYSA-M |
| Molecular Formula | C3H9IS |
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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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC J-113863 | 353791-85-2 | MFCD09971097 | ≥99.0% | 655.44 | C30H37Cl2IN2O2 | 5 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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J-113863 is a small-molecule chemokine receptor antagonist selective for CCR1, with demonstrated activity against human CCR3. Supplied as a solid research reagent (CAS 353791-85-2), it is intended for in vitro and preclinical receptor pharmacology studies.
- Potent CCR1 antagonist activity (human IC50 0.9 nM).
- Also active at human CCR3 (IC50 0.58 nM).
- Provided as small solid quantities suitable for biochemical and cell-based assays.
- Supplied with COA and SDS for lot-specific quality and handling information.
- Storage recommendations available for solid and solution formats to preserve stability.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC J-113863 | 353791-85-2 | MFCD09971097 | ≥99.0% | 655.44 g/mol | C30H37Cl2IN2O2 | 100 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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