CAS=1774-47-6, Molecular Formula=C3H9IOS, Molecular Weight (g/mol)=220.068, 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, SMILES=C[S+](=O)(C)C.[I-]

CAS=1774-47-6, Molecular Formula=C3H9IOS, Molecular Weight (g/mol)=220.068, 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, SMILES=C[S+](=O)(C)C.[I-]

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

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-]

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-]

CAS=2260-50-6, Molecular Formula=C₇H₁₆INO₂, Molecular Weight (g/mol)=273.1, 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-acetyloxyethyl(trimethyl)azanium;iodide, SMILES=CC(=O)OCC[N+](C)(C)C.[I-]

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-]

CAS=301648-08-8, Molecular Formula=C30H37Cl2IN2O2, Molecular Weight (g/mol)=655.442, InChI Key=FOAFBMYSXIGAOX-LQGGPMKRSA-N, Synonym=unii-hd099hot7h,unii-h942hgf14d,hd099hot7h,chembl34626,piperidinium, 1-1-cycloocten-1-ylmethyl-4-2,7-dichloro-9h-xanthen-9-yl carbonyl amino-1-ethyl-, iodide 1:1 , cis,piperidinium, 1-1-cycloocten-1-ylmethyl-4-2,7-dichloro-9h-xanthen-9-yl carbonyl amino-1-ethyl-, iodide 1:1 , trans,piperidinium, 1-1-cycloocten-1-ylmethyl-4-2,7-dichloro-9h-xanthen-9-yl carbonyl amino-1-ethyl-, iodide, cis,piperidinium, 1-1-cycloocten-1-ylmethyl-4-2,7-dichloro-9h-xanthen-9-yl carbonyl amino-1-ethyl-, iodide, trans,unii-e32u2esr7j component foafbmysxigaox-kekkvsgzsa-n,unii-e32u2esr7j component foafbmysxigaox-mumzcososa-n, PubChem CID=6918496, IUPAC Name=2,7-dichloro-N-[1-[[(1E)-cycloocten-1-yl]methyl]-1-ethylpiperidin-1-ium-4-yl]-9H-xanthene-9-carboxamide;iodide, SMILES=CC[N+]1(CCC(CC1)NC(=O)C2C3=C(C=CC(=C3)Cl)OC4=C2C=C(C=C4)Cl)CC5=CCCCCCC5.[I-]

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-]

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-]

CAS=14338-32-0, Molecular Formula=C6H7ClIN, Molecular Weight (g/mol)=255.483, 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=C[N+]1=CC=CC=C1Cl.[I-]

CAS=117-92-0, Molecular Formula=C21H23IN2, Molecular Weight (g/mol)=430.333, 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=CC[N+]1=C(C=CC2=CC=CC=C21)C=CC3=CC=C(C=C3)N(C)C.[I-]

CAS=14338-32-0, Molecular Formula=C₆H₇ClIN, Molecular Weight (g/mol)=255.49, 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=C[N+]1=CC=CC=C1Cl.[I-]

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-]

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-]

CAS=2260-50-6, Molecular Formula=C7H16INO2, Molecular Weight (g/mol)=273.114, 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-acetyloxyethyl(trimethyl)azanium;iodide, SMILES=CC(=O)OCC[N+](C)(C)C.[I-]

CAS=14338-32-0, Molecular Formula=C6H7ClIN, Molecular Weight (g/mol)=255.483, 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=C[N+]1=CC=CC=C1Cl.[I-]

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-]

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-]

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-]

CAS=17518-43-3, Molecular Formula=C12H18INO2, Molecular Weight (g/mol)=335.185, 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-benzoyloxyethyl(trimethyl)azanium;iodide, SMILES=C[N+](C)(C)CCOC(=O)C1=CC=CC=C1.[I-]

CAS=29085-13-0, Molecular Formula=C4H10INS, Molecular Weight (g/mol)=231.095, MDL Number=MFCD17015287, InChI Key=BPBAGFOLLWBKGJ-UHFFFAOYSA-M, Synonym=N,N-Dimethyl-N-(methylsulfanylmethylene)iminium Iodide, PubChem CID=12347574, IUPAC Name=dimethyl(methylsulfanylmethylidene)azanium;iodide, SMILES=C[N+](=CSC)C.[I-]

CAS=51066-74-1, Molecular Formula=C2H8IN, Molecular Weight (g/mol)=172.997, InChI Key=JMXLWMIFDJCGBV-UHFFFAOYSA-N, Synonym=Dimethylammonium Iodide, PubChem CID=12199010, IUPAC Name=N-methylmethanamine;hydroiodide, SMILES=CNC.I

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-]

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-]

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-]

CAS=96750-66-2, Molecular Formula=C14H20Cl4I2N2, Molecular Weight (g/mol)=611.937, InChI Key=FPNVAOZHQUJJJQ-UHFFFAOYSA-L, Synonym=chlorisondamine diiodide,4,5,6,7-tetrachloro-1,3-dihydro-2-methyl-2-2-trimethylammonium ethyl-2h-isoindolium diiodide,chlorisondamine diiodide hplc , white solid,3-4-chlorophenyl piperazin-1-yl methyl-1h-pyrrolo 2,3-b pyridine diiodide,4,5,6,7-tetrachloro-2,3-dihydro-2-methyl-2-2-trimethylammonio ethyl-2h-isoindolium diiodide,4,5,6,7-tetrachloro-2-methyl-2-2-trimethylazaniumyl ethyl-2,3-dihydro-1h-isoindol-2-ium diiodide, PubChem CID=16078959, IUPAC Name=trimethyl-[2-(4,5,6,7-tetrachloro-2-methyl-1,3-dihydroisoindol-2-ium-2-yl)ethyl]azanium;diiodide, SMILES=C[N+]1(CC2=C(C1)C(=C(C(=C2Cl)Cl)Cl)Cl)CC[N+](C)(C)C.[I-].[I-]

CAS=77257-42-2, Molecular Formula=C22H30INO, Molecular Weight (g/mol)=451.392, InChI Key=RDTKUZXIHMTSJO-UEIGIMKUSA-M, Synonym=stilonium iodide,stilonio ioduro dcit,stilonii iodidum inn-latin,iodure de stilonium inn-french,ioduro de estilonio inn-spanish,2-p-styrylphenoxy ethyl triethylammonium iodide,triethyl 2-p-styrylphenoxy ethyl ammonium iodide,ioduro di trietil-beta-4-stilbenossi-etil ammonio italian,ammonium, 2-p-styrylphenoxy ethyl triethyl-, iodide,dsstox, PubChem CID=6433339, IUPAC Name=triethyl-[2-[4-[(E)-2-phenylethenyl]phenoxy]ethyl]azanium;iodide, SMILES=CC[N+](CC)(CC)CCOC1=CC=C(C=C1)C=CC2=CC=CC=C2.[I-]

CAS=353791-85-2, Molecular Formula=C30H37Cl2IN2O2, Molecular Weight (g/mol)=655.442, InChI Key=FOAFBMYSXIGAOX-UHFFFAOYSA-N, Synonym=1-cyclooct-1-en-1-yl methyl-4-2,7-dichloro-9h-xanthene-9-carbonyl amino-1-ethylpiperidin-1-ium iodide, PubChem CID=70296607, IUPAC Name=2,7-dichloro-N-[1-(cycloocten-1-ylmethyl)-1-ethylpiperidin-1-ium-4-yl]-9H-xanthene-9-carboxamide;iodide, SMILES=CC[N+]1(CCC(CC1)NC(=O)C2C3=C(C=CC(=C3)Cl)OC4=C2C=C(C=C4)Cl)CC5=CCCCCCC5.[I-]

CAS=2260-50-6, Molecular Formula=C7H16INO2, Molecular Weight (g/mol)=273.114, 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-acetyloxyethyl(trimethyl)azanium;iodide, SMILES=CC(=O)OCC[N+](C)(C)C.[I-]