Organic iodide salts
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Filtered Search Results
Trimethylsulfoxonium Iodide 98.0+%, TCI America™
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 |
Triethylphenylammonium Iodide 98.0+%, TCI America™
CAS: 1010-19-1 Molecular Formula: C12H20IN Molecular Weight (g/mol): 305.203 MDL Number: MFCD00050224 InChI Key: WMSWXWGJYOIACA-UHFFFAOYSA-M Synonym: triethylphenylammonium iodide,n,n,n-triethylbenzenaminium iodide,n,n,n-triethylanilinium iodide,phenyltriethylammonium iodide,benzenaminium, n,n,n-triethyl-, iodide,benzenaminium, n,n,n-triethyl-, iodide 1:1,ammonium, triethylphenyl-, iodide,acmc-1bzum,phenyltriathylammoniumjodid,triethylphenylammoniumiodide PubChem CID: 70524 IUPAC Name: triethyl(phenyl)azanium;iodide SMILES: CC[N+](CC)(CC)C1=CC=CC=C1.[I-]
| PubChem CID | 70524 |
|---|---|
| CAS | 1010-19-1 |
| Molecular Weight (g/mol) | 305.203 |
| MDL Number | MFCD00050224 |
| SMILES | CC[N+](CC)(CC)C1=CC=CC=C1.[I-] |
| Synonym | triethylphenylammonium iodide,n,n,n-triethylbenzenaminium iodide,n,n,n-triethylanilinium iodide,phenyltriethylammonium iodide,benzenaminium, n,n,n-triethyl-, iodide,benzenaminium, n,n,n-triethyl-, iodide 1:1,ammonium, triethylphenyl-, iodide,acmc-1bzum,phenyltriathylammoniumjodid,triethylphenylammoniumiodide |
| IUPAC Name | triethyl(phenyl)azanium;iodide |
| InChI Key | WMSWXWGJYOIACA-UHFFFAOYSA-M |
| Molecular Formula | C12H20IN |
Quinoline Ethiodide 98.0+%, TCI America™
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 |
2-Phenylethylamine Hydroiodide 98.0+%, TCI America™
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 |
Benzoylcholine Iodide 98.0+%, TCI America™
CAS: 17518-43-3 Molecular Formula: C12H18INO2 Molecular Weight (g/mol): 335.19 MDL Number: MFCD00038726 InChI Key: XILQCEGWGBSDSH-UHFFFAOYSA-M Synonym: benzoylcholine iodide,benzoylcholineiodide,2-benzoyloxy-n,n,n-trimethylethanaminium iodide,2-benzoyloxyethyl trimethylammonium iodide,ethanaminium, 2-benzoyloxy-n,n,n-trimethyl-, iodide,ethanaminium, 2-benzoyloxy-n,n,n-trimethyl-, iodide 1:1,2-benzoyloxy ethyl trimethylazanium iodide,choline, iodide benzoate,choline, benzoate,acmc-1buu4 PubChem CID: 87143 IUPAC Name: [2-(benzoyloxy)ethyl]trimethylazanium iodide SMILES: [I-].C[N+](C)(C)CCOC(=O)C1=CC=CC=C1
| PubChem CID | 87143 |
|---|---|
| CAS | 17518-43-3 |
| Molecular Weight (g/mol) | 335.19 |
| MDL Number | MFCD00038726 |
| SMILES | [I-].C[N+](C)(C)CCOC(=O)C1=CC=CC=C1 |
| Synonym | benzoylcholine iodide,benzoylcholineiodide,2-benzoyloxy-n,n,n-trimethylethanaminium iodide,2-benzoyloxyethyl trimethylammonium iodide,ethanaminium, 2-benzoyloxy-n,n,n-trimethyl-, iodide,ethanaminium, 2-benzoyloxy-n,n,n-trimethyl-, iodide 1:1,2-benzoyloxy ethyl trimethylazanium iodide,choline, iodide benzoate,choline, benzoate,acmc-1buu4 |
| IUPAC Name | [2-(benzoyloxy)ethyl]trimethylazanium iodide |
| InChI Key | XILQCEGWGBSDSH-UHFFFAOYSA-M |
| Molecular Formula | C12H18INO2 |
N,N-Dimethyl-N-(methylsulfanylmethylene)ammonium Iodide 98.0+%, TCI America™
CAS: 29085-13-0 Molecular Formula: C4H10INS Molecular Weight (g/mol): 231.10 MDL Number: MFCD17015287 InChI Key: BPBAGFOLLWBKGJ-UHFFFAOYSA-M Synonym: N,N-Dimethyl-N-(methylsulfanylmethylene)iminium Iodide PubChem CID: 12347574 IUPAC Name: dimethyl[(methylsulfanyl)methylidene]azanium iodide SMILES: [I-].CSC=[N+](C)C
| PubChem CID | 12347574 |
|---|---|
| CAS | 29085-13-0 |
| Molecular Weight (g/mol) | 231.10 |
| MDL Number | MFCD17015287 |
| SMILES | [I-].CSC=[N+](C)C |
| Synonym | N,N-Dimethyl-N-(methylsulfanylmethylene)iminium Iodide |
| IUPAC Name | dimethyl[(methylsulfanyl)methylidene]azanium iodide |
| InChI Key | BPBAGFOLLWBKGJ-UHFFFAOYSA-M |
| Molecular Formula | C4H10INS |
Sigma Aldrich 2-Acetamidophenol
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| Percent Purity | 97% |
|---|---|
| Linear Formula | CH3CONHC6H4OH |
| CAS | 614-80-2 |
| Molecular Weight (g/mol) | 151.16 |
| MDL Number | MFCD00002181 |
| Synonym | 2 -Hydroxyacetanilide; N-(2-Hydroxyphenyl)acetamide; NSC 3989 |
| RTECS Number | AE4025000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H9NO2 |
| EINECS Number | 210-396-9 |
| Melting Point | 205°C to 210°C (lit.) |
Sigma Aldrich Trimethylsulfonium Iodide
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Sigma Aldrich 2-Chloro-1-methylpyridinium 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.
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| Percent Purity | 97% |
|---|---|
| Linear Formula | C6H7ClIN |
| CAS | 14338-32-0 |
| Molecular Weight (g/mol) | 255.48 |
| MDL Number | MFCD00011984 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H7ClIN |
| EINECS Number | 238-288-7 |
| Melting Point | 200°C (lit.) |
Sigma Aldrich N,N-Dimethylmethyleneiminium iodide
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| Percent Purity | 98% |
|---|---|
| Linear Formula | CH2=N+(CH3)2 I- |
| CAS | 33797-51-2 |
| Molecular Weight (g/mol) | 185.01 |
| MDL Number | MFCD00011810 |
| Synonym | N,N-Dimethylmethyleneammonium iodide; Eschenmosers salt |
| Recommended Storage | Room Temperature |
| Molecular Formula | C3H8IN |
| EINECS Number | 251-680-2 |
| Melting Point | 219°C (lit.) |
Sigma Aldrich Trimethylsulfoxonium 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.
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| Percent Purity | 98% |
|---|---|
| Linear Formula | (CH3)3 S(I)O |
| CAS | 1774-47-6 |
| Molecular Weight (g/mol) | 220.07 |
| MDL Number | MFCD00011899 |
| RTECS Number | WS3585000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C3H9IOS |
| EINECS Number | 217-204-2 |
| Melting Point | 208°C to 212°C (dec.) (lit.) |
eMolecules Medchem Express / J-113863 / 5mg / 569407779 / HY-103360 / / 353791-85-2 / [null] / 655.440 / C30H37Cl2IN2O2
Medchem Express / J-113863 / 5mg / 569407779 / HY-103360 / / 353791-85-2 / [null] / 655.440 / C30H37Cl2IN2O2
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Sigma Aldrich Fine Chemicals Biosciences Acetylcholine iodide >=97% | 2260-50-6 | MFCD00011815 | 25G
Acetylcholine iodide >=97% | Purity: >=97% | Mol Wt: 273.11 | 2260-50-6 | MFCD00011815 | 25G
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eMolecules 1-BROMO-3-[(METHYLSULFANYL)METHYL]BENZENE | 76354-12-6 | MFCD14644218 | 250mg
WuXi AppTec | 1-BROMO-3-[(METHYLSULFANYL)METHYL]BENZENE | 250mg | 583186178 | LN01331250 | | 76354-12-6 | MFCD14644218 | 217.120 | C8H9BrS
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eMolecules (3-FLUORO-4-(N-METHYLSULFAMOYL)PHENYL)BORONIC ACID | 1704095-91-9 | MFCD28805568 | 1g
AstaTech | (3-FLUORO-4-(N-METHYLSULFAMOYL)PHENYL)BORONIC ACID | 1g | 437210343 | I12630 | 95.000 | 1704095-91-9 | MFCD28805568 | 233.020 | C7H9BFNO4S
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