Organic iodide salts
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Filtered Search Results
Trimethylsulfonium Iodide 98.0+%, TCI America™
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 |
3-Ethyl-2-methylbenzothiazolium Iodide 98.0+%, TCI America™
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 |
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 |
N,N-Dimethylmethyleneammonium Iodide 97.0+%, TCI America™
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-]
| PubChem CID | 2724133 |
|---|---|
| CAS | 33797-51-2 |
| Molecular Weight (g/mol) | 185.008 |
| 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 |
Cyanine 98.0+%, TCI America™
CAS: 523-42-2 Molecular Formula: C29H35IN2 Molecular Weight (g/mol): 538.517 MDL Number: MFCD00050330 InChI Key: QGKMIGUHVLGJBR-UHFFFAOYSA-M Synonym: Quinoline Blue PubChem CID: 91659094 IUPAC Name: (4Z)-1-(3-methylbutyl)-4-[[1-(3-methylbutyl)quinolin-1-ium-4-yl]methylidene]quinoline;iodide SMILES: CC(C)CCN1C=CC(=CC2=CC=[N+](C3=CC=CC=C23)CCC(C)C)C4=CC=CC=C41.[I-]
| PubChem CID | 91659094 |
|---|---|
| CAS | 523-42-2 |
| Molecular Weight (g/mol) | 538.517 |
| MDL Number | MFCD00050330 |
| SMILES | CC(C)CCN1C=CC(=CC2=CC=[N+](C3=CC=CC=C23)CCC(C)C)C4=CC=CC=C41.[I-] |
| Synonym | Quinoline Blue |
| IUPAC Name | (4Z)-1-(3-methylbutyl)-4-[[1-(3-methylbutyl)quinolin-1-ium-4-yl]methylidene]quinoline;iodide |
| InChI Key | QGKMIGUHVLGJBR-UHFFFAOYSA-M |
| Molecular Formula | C29H35IN2 |
Isobutylamine Hydroiodide 97.0+%, TCI America™
CAS: 205508-75-4 Molecular Formula: C4H12IN Molecular Weight (g/mol): 201.051 InChI Key: FCTHQYIDLRRROX-UHFFFAOYSA-N Synonym: Isobutylammonium Iodide PubChem CID: 88371729 IUPAC Name: 2-methylpropan-1-amine;hydroiodide SMILES: CC(C)CN.I
| PubChem CID | 88371729 |
|---|---|
| CAS | 205508-75-4 |
| Molecular Weight (g/mol) | 201.051 |
| SMILES | CC(C)CN.I |
| Synonym | Isobutylammonium Iodide |
| IUPAC Name | 2-methylpropan-1-amine;hydroiodide |
| InChI Key | FCTHQYIDLRRROX-UHFFFAOYSA-N |
| Molecular Formula | C4H12IN |
Dimethylamine Hydroiodide 98.0+%, TCI America™
CAS: 51066-74-1 Molecular Formula: C2H8IN Molecular Weight (g/mol): 173.00 MDL Number: MFCD28100829 InChI Key: JMXLWMIFDJCGBV-UHFFFAOYSA-N Synonym: Dimethylammonium Iodide PubChem CID: 12199010 IUPAC Name: dimethylazanium iodide SMILES: [I-].C[NH2+]C
| PubChem CID | 12199010 |
|---|---|
| CAS | 51066-74-1 |
| Molecular Weight (g/mol) | 173.00 |
| MDL Number | MFCD28100829 |
| SMILES | [I-].C[NH2+]C |
| Synonym | Dimethylammonium Iodide |
| IUPAC Name | dimethylazanium iodide |
| InChI Key | JMXLWMIFDJCGBV-UHFFFAOYSA-N |
| Molecular Formula | C2H8IN |
Trimethylphenylammonium Iodide 98.0+%, TCI America™
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 |
Tributylsulfonium Iodide 96.0+%, TCI America™
CAS: 18146-62-8 Molecular Formula: C12H27IS Molecular Weight (g/mol): 330.312 MDL Number: MFCD00671571 InChI Key: HUCQSHDLMUWBPS-UHFFFAOYSA-M PubChem CID: 21988031 IUPAC Name: tributylsulfanium;iodide SMILES: CCCC[S+](CCCC)CCCC.[I-]
| PubChem CID | 21988031 |
|---|---|
| CAS | 18146-62-8 |
| Molecular Weight (g/mol) | 330.312 |
| MDL Number | MFCD00671571 |
| SMILES | CCCC[S+](CCCC)CCCC.[I-] |
| IUPAC Name | tributylsulfanium;iodide |
| InChI Key | HUCQSHDLMUWBPS-UHFFFAOYSA-M |
| Molecular Formula | C12H27IS |
Quinaldine Ethiodide 99.0+%, TCI America™
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 |
Butylamine Hydroiodide 97.0+%, TCI America™
CAS: 36945-08-1 Molecular Formula: C4H12IN Molecular Weight (g/mol): 201.051 InChI Key: CALQKRVFTWDYDG-UHFFFAOYSA-N Synonym: Butylammonium Iodide PubChem CID: 88075134 IUPAC Name: butan-1-amine;hydroiodide SMILES: CCCCN.I
| PubChem CID | 88075134 |
|---|---|
| CAS | 36945-08-1 |
| Molecular Weight (g/mol) | 201.051 |
| SMILES | CCCCN.I |
| Synonym | Butylammonium Iodide |
| IUPAC Name | butan-1-amine;hydroiodide |
| InChI Key | CALQKRVFTWDYDG-UHFFFAOYSA-N |
| Molecular Formula | C4H12IN |
Aniline Hydroiodide 98.0+%, TCI America™
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 |
tert-Butylamine Hydroiodide 97.0+%, TCI America™
CAS: 39557-45-4 Molecular Formula: C4H12IN Molecular Weight (g/mol): 201.051 InChI Key: NLJDBTZLVTWXRG-UHFFFAOYSA-N Synonym: tert-Butylammonium Iodide PubChem CID: 91972147 IUPAC Name: 2-methylpropan-2-amine;hydroiodide SMILES: CC(C)(C)N.I
| PubChem CID | 91972147 |
|---|---|
| CAS | 39557-45-4 |
| Molecular Weight (g/mol) | 201.051 |
| SMILES | CC(C)(C)N.I |
| Synonym | tert-Butylammonium Iodide |
| IUPAC Name | 2-methylpropan-2-amine;hydroiodide |
| InChI Key | NLJDBTZLVTWXRG-UHFFFAOYSA-N |
| Molecular Formula | C4H12IN |
Acetylcholine Iodide 98.0+%, TCI America™
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 IUPAC Name: [2-(acetyloxy)ethyl]trimethylazanium iodide 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 |
| IUPAC Name | [2-(acetyloxy)ethyl]trimethylazanium iodide |
| InChI Key | SMBBQHHYSLHDHF-UHFFFAOYSA-M |
| Molecular Formula | C7H16INO2 |
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 |