Organische Iodidsalze
Organische Iodidsalze
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Gefilterte Suchergebnisse
Trimethylsulfoniumiodid, 98 %, Thermo Scientific Chemicals
CAS: 2181-42-2 Summenformel: C3H9IS Molekulargewicht (g/mol): 204.07 MDL-Nummer: MFCD00011632 InChI-Schlüssel: 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: Timethylsulfanium;iodid SMILES: C[S+](C)C.[I-]
InChI-Schlüssel | VFJYIHQDILEQNR-UHFFFAOYSA-M |
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IUPAC-Name | Timethylsulfanium;iodid |
PubChem CID | 75127 |
CAS | 2181-42-2 |
MDL-Nummer | MFCD00011632 |
Molekulargewicht (g/mol) | 204.07 |
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 |
Summenformel | C3H9IS |
Trimethylsulfoxoniumiodid, 98+ %, Thermo Scientific Chemicals
CAS: 1774-47-6 Summenformel: C3H9IOS Molekulargewicht (g/mol): 220.07 MDL-Nummer: MFCD00011899 InChI-Schlüssel: 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-sulfanyliumiodid SMILES: [I-].C[S+](C)(C)=O
InChI-Schlüssel | BPLKQGGAXWRFOE-UHFFFAOYSA-M |
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IUPAC-Name | Trimethyl(oxo)-λ⁶-sulfanyliumiodid |
PubChem CID | 74498 |
CAS | 1774-47-6 |
MDL-Nummer | MFCD00011899 |
Molekulargewicht (g/mol) | 220.07 |
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 |
Summenformel | C3H9IOS |
2-Chlor-1-Methylpyridiniumiodid, 97 %, Thermo Scientific Chemicals
CAS: 14338-32-0 Summenformel: C6H7ClIN Molekulargewicht (g/mol): 255.48 MDL-Nummer: MFCD00011984 InChI-Schlüssel: 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-Chlor-1-Methylpyridin-1-ium;Iodid SMILES: [I-].C[N+]1=CC=CC=C1Cl
InChI-Schlüssel | ABFPKTQEQNICFT-UHFFFAOYSA-M |
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IUPAC-Name | 2-Chlor-1-Methylpyridin-1-ium;Iodid |
PubChem CID | 167069 |
CAS | 14338-32-0 |
MDL-Nummer | MFCD00011984 |
Molekulargewicht (g/mol) | 255.48 |
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 |
Summenformel | C6H7ClIN |
1-Ethylchinoliniumiodid, 98 %, Thermo Scientific™
CAS: 634-35-5 Summenformel: C11H12IN Molekulargewicht (g/mol): 285.128 MDL-Nummer: MFCD00041996 InChI-Schlüssel: 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;Iodid SMILES: CC[N+]1=CC=CC2=CC=CC=C21.[I-]
InChI-Schlüssel | PMYUGMDDIBOXQM-UHFFFAOYSA-M |
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IUPAC-Name | 1-Ethylquinolin-1-ium;Iodid |
PubChem CID | 69446 |
CAS | 634-35-5 |
MDL-Nummer | MFCD00041996 |
Molekulargewicht (g/mol) | 285.128 |
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 |
Summenformel | C11H12IN |
(N,N-Dimethyl)methylenammoniumiodid, 97 %, Thermo Scientific Chemicals
CAS: 33797-51-2 Summenformel: C3H8IN Molekulargewicht (g/mol): 185.008 MDL-Nummer: MFCD00011810 InChI-Schlüssel: 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;iodid SMILES: C[N+](=C)C.[I-]
InChI-Schlüssel | VVDUZZGYBOWDSQ-UHFFFAOYSA-M |
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IUPAC-Name | Dimethyl(methylidene)azanium;iodid |
PubChem CID | 2724133 |
CAS | 33797-51-2 |
MDL-Nummer | MFCD00011810 |
Molekulargewicht (g/mol) | 185.008 |
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 |
Summenformel | C3H8IN |
Benzoylcholiniodid, 98+ %, Thermo Scientific™
CAS: 17518-43-3 Summenformel: C12H18INO2 Molekulargewicht (g/mol): 335.19 MDL-Nummer: MFCD00038726 InChI-Schlüssel: 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;Iodid SMILES: [I-].C[N+](C)(C)CCOC(=O)C1=CC=CC=C1
InChI-Schlüssel | XILQCEGWGBSDSH-UHFFFAOYSA-M |
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IUPAC-Name | 2-Benzoyloxyethyl(trimethyl)azanium;Iodid |
PubChem CID | 87143 |
CAS | 17518-43-3 |
MDL-Nummer | MFCD00038726 |
Molekulargewicht (g/mol) | 335.19 |
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 |
Summenformel | C12H18INO2 |
Trimethylsulfoniumiodid, 99 %, Thermo Scientific Chemicals
CAS: 2181-42-2 Summenformel: C3H9IS Molekulargewicht (g/mol): 204.069 MDL-Nummer: MFCD00011632 InChI-Schlüssel: 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: Timethylsulfanium;iodid SMILES: C[S+](C)C.[I-]
InChI-Schlüssel | VFJYIHQDILEQNR-UHFFFAOYSA-M |
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IUPAC-Name | Timethylsulfanium;iodid |
PubChem CID | 75127 |
CAS | 2181-42-2 |
MDL-Nummer | MFCD00011632 |
Molekulargewicht (g/mol) | 204.069 |
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 |
Summenformel | C3H9IS |
Trimethylsulfoniumiodid, 97 %, Thermo Scientific Chemicals
CAS: 1829-92-1 Summenformel: C6H15IS Molekulargewicht (g/mol): 246.15 MDL-Nummer: MFCD00051867 InChI-Schlüssel: LKDQWVKWYGOVJW-UHFFFAOYSA-M Synonym: triethylsulfonium iodide,triethylsulfanium iodide,triethylsulphonium iodide,sulfonium, triethyl-, iodide,acmc-20aje7,sulfonium,triethyl-,iodide PubChem CID: 74589 IUPAC-Name: Trimethylsulfanium;Iodid SMILES: CC[S+](CC)CC.[I-]
InChI-Schlüssel | LKDQWVKWYGOVJW-UHFFFAOYSA-M |
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IUPAC-Name | Trimethylsulfanium;Iodid |
PubChem CID | 74589 |
CAS | 1829-92-1 |
MDL-Nummer | MFCD00051867 |
Molekulargewicht (g/mol) | 246.15 |
SMILES | CC[S+](CC)CC.[I-] |
Synonym | triethylsulfonium iodide,triethylsulfanium iodide,triethylsulphonium iodide,sulfonium, triethyl-, iodide,acmc-20aje7,sulfonium,triethyl-,iodide |
Summenformel | C6H15IS |
N,N-Dimethylmethyleniminiumiodid, 97 %, Thermo Scientific Chemicals
CAS: 33797-51-2 Summenformel: C3H8IN Molekulargewicht (g/mol): 185.01 MDL-Nummer: MFCD00011810 InChI-Schlüssel: 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;iodid SMILES: C[N+](=C)C.[I-]
InChI-Schlüssel | VVDUZZGYBOWDSQ-UHFFFAOYSA-M |
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IUPAC-Name | Dimethyl(methylidene)azanium;iodid |
PubChem CID | 2724133 |
CAS | 33797-51-2 |
MDL-Nummer | MFCD00011810 |
Molekulargewicht (g/mol) | 185.01 |
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 |
Summenformel | C3H8IN |
2-Chlor-1-Methylpyridiniumiodid, 97 %, Thermo Scientific Chemicals
CAS: 14338-32-0 Summenformel: C6H7ClIN Molekulargewicht (g/mol): 255.48 MDL-Nummer: MFCD00011984 InChI-Schlüssel: 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-Chlor-1-Methylpyridin-1-ium;Iodid SMILES: [I-].C[N+]1=CC=CC=C1Cl
InChI-Schlüssel | ABFPKTQEQNICFT-UHFFFAOYSA-M |
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IUPAC-Name | 2-Chlor-1-Methylpyridin-1-ium;Iodid |
PubChem CID | 167069 |
CAS | 14338-32-0 |
MDL-Nummer | MFCD00011984 |
Molekulargewicht (g/mol) | 255.48 |
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 |
Summenformel | C6H7ClIN |
Thermo Scientific Chemicals Chinaldinrot, Farbstoffgehalt, 95 %
CAS: 117-92-0 Summenformel: C21H23IN2 Molekulargewicht (g/mol): 430.33 MDL-Nummer: MFCD00011968 InChI-Schlüssel: 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-ethylchinolin-1-ium-2-yl)ethenyl]-N,N-dimethylanilin;Iodid SMILES: [I-].CC[N+]1=C2C=CC=CC2=CC=C1C=CC1=CC=C(C=C1)N(C)C
InChI-Schlüssel | JOLANDVPGMEGLK-UHFFFAOYSA-M |
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IUPAC-Name | 4-[(E)-2-(1-ethylchinolin-1-ium-2-yl)ethenyl]-N,N-dimethylanilin;Iodid |
PubChem CID | 5702759 |
CAS | 117-92-0 |
MDL-Nummer | MFCD00011968 |
Molekulargewicht (g/mol) | 430.33 |
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 |
Summenformel | C21H23IN2 |
Acetylcholiniodid, 98 %, Thermo Scientific Chemicals
CAS: 2260-50-6 Summenformel: C7H16INO2 Molekulargewicht (g/mol): 273.11 MDL-Nummer: MFCD00011815 InChI-Schlüssel: 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;iodid SMILES: [I-].CC(=O)OCC[N+](C)(C)C
InChI-Schlüssel | SMBBQHHYSLHDHF-UHFFFAOYSA-M |
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IUPAC-Name | 2-Acetyloxyethyl(trimethyl)azanium;iodid |
PubChem CID | 75271 |
CAS | 2260-50-6 |
MDL-Nummer | MFCD00011815 |
Molekulargewicht (g/mol) | 273.11 |
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 |
Summenformel | C7H16INO2 |
1-Ethyl-2-Methylchinoliniodid, 97 %, Thermo Scientific Chemicals
CAS: 606-55-3 Summenformel: C12H14IN Molekulargewicht (g/mol): 299.155 MDL-Nummer: MFCD00031829 InChI-Schlüssel: 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;Iodid SMILES: CC[N+]1=C(C=CC2=CC=CC=C21)C.[I-]
InChI-Schlüssel | OEVSHJVOKFWBJY-UHFFFAOYSA-M |
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IUPAC-Name | 1-Ethyl-2-methylquinolin-1-ium;Iodid |
PubChem CID | 69076 |
CAS | 606-55-3 |
MDL-Nummer | MFCD00031829 |
Molekulargewicht (g/mol) | 299.155 |
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 |
Summenformel | C12H14IN |
Acetylcholiniodid, 99 %, Thermo Scientific Chemicals
CAS: 2260-50-6 Summenformel: C7H16INO2 Molekulargewicht (g/mol): 273.11 MDL-Nummer: MFCD00011815 InChI-Schlüssel: 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
InChI-Schlüssel | SMBBQHHYSLHDHF-UHFFFAOYSA-M |
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PubChem CID | 75271 |
CAS | 2260-50-6 |
MDL-Nummer | MFCD00011815 |
Molekulargewicht (g/mol) | 273.11 |
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 |
Summenformel | C7H16INO2 |
Trimethylsulfoxoniumiodid, 98 %, Thermo Scientific Chemicals
CAS: 1774-47-6 Summenformel: C3H9IOS Molekulargewicht (g/mol): 220.07 MDL-Nummer: MFCD00011899 InChI-Schlüssel: 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-sulfanyliumiodid SMILES: [I-].C[S+](C)(C)=O
InChI-Schlüssel | BPLKQGGAXWRFOE-UHFFFAOYSA-M |
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IUPAC-Name | Trimethyl(oxo)-λ⁶-sulfanyliumiodid |
PubChem CID | 74498 |
CAS | 1774-47-6 |
MDL-Nummer | MFCD00011899 |
Molekulargewicht (g/mol) | 220.07 |
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 |
Summenformel | C3H9IOS |