Sels organiques d’iodure
Sels organiques d’iodure
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Résultats de la recherche filtrée
Iodure de triméthylsulfoxonium, 98+ %, Thermo Scientific Chemicals
CAS: 1774-47-6 Formule moléculaire: C3H9IOS Poids moléculaire (g/mol): 220.07 Numéro MDL: MFCD00011899 Clé InChI: BPLKQGGAXWRFOE-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 74498 Nom IUPAC: iodure de triméthyl(oxo)-λ⁶-sulfanylium SMILES: [I-].C[S+](C)(C)=O
Poids moléculaire (g/mol) | 220.07 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00011899 |
CAS | 1774-47-6 |
CID PubChem | 74498 |
Nom IUPAC | iodure de triméthyl(oxo)-λ⁶-sulfanylium |
Clé InChI | BPLKQGGAXWRFOE-UHFFFAOYSA-M |
SMILES | [I-].C[S+](C)(C)=O |
Formule moléculaire | C3H9IOS |
Iodure de triméthylsulfonium, 98 %, Thermo Scientific Chemicals
CAS: 2181-42-2 Formule moléculaire: C3H9IS Poids moléculaire (g/mol): 204.07 Numéro MDL: MFCD00011632 Clé InChI: VFJYIHQDILEQNR-UHFFFAOYSA-M Synonyme: trimethylsulfonium iodide,trimethylsulphonium iodide,sulfonium, trimethyl-, iodide,trimethylsulfoniumiodide,trimethylsulfanium iodide,trimethyl-sulfonium iodide,unii-4z1liz2lun,4z1liz2lun,sulfonium, trimethyl-, iodide 1:1,chembl25340 CID PubChem: 75127 Nom IUPAC: Triméthylsulfane ; iodure SMILES: C[S+](C)C.[I-]
Poids moléculaire (g/mol) | 204.07 |
---|---|
Synonyme | trimethylsulfonium iodide,trimethylsulphonium iodide,sulfonium, trimethyl-, iodide,trimethylsulfoniumiodide,trimethylsulfanium iodide,trimethyl-sulfonium iodide,unii-4z1liz2lun,4z1liz2lun,sulfonium, trimethyl-, iodide 1:1,chembl25340 |
Numéro MDL | MFCD00011632 |
CAS | 2181-42-2 |
CID PubChem | 75127 |
Nom IUPAC | Triméthylsulfane ; iodure |
Clé InChI | VFJYIHQDILEQNR-UHFFFAOYSA-M |
SMILES | C[S+](C)C.[I-] |
Formule moléculaire | C3H9IS |
Thermo Scientific Chemicals Rouge de quinaldine, teneur en colorant, 95 %
CAS: 117-92-0 Formule moléculaire: C21H23IN2 Poids moléculaire (g/mol): 430.33 Numéro MDL: MFCD00011968 Clé InChI: JOLANDVPGMEGLK-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 5702759 Nom IUPAC: 4-[(E)-2-(1-éthylquinoline-1-ium-2-yl)éthényl]-N,N-diméthylaniline ; iodure SMILES: [I-].CC[N+]1=C2C=CC=CC2=CC=C1C=CC1=CC=C(C=C1)N(C)C
Poids moléculaire (g/mol) | 430.33 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00011968 |
CAS | 117-92-0 |
CID PubChem | 5702759 |
Nom IUPAC | 4-[(E)-2-(1-éthylquinoline-1-ium-2-yl)éthényl]-N,N-diméthylaniline ; iodure |
Clé InChI | JOLANDVPGMEGLK-UHFFFAOYSA-M |
SMILES | [I-].CC[N+]1=C2C=CC=CC2=CC=C1C=CC1=CC=C(C=C1)N(C)C |
Formule moléculaire | C21H23IN2 |
Iodure de (N,N-Diméthyl)méthylèneammonium, 97 %, Thermo Scientific Chemicals
CAS: 33797-51-2 Formule moléculaire: C3H8IN Poids moléculaire (g/mol): 185.008 Numéro MDL: MFCD00011810 Clé InChI: VVDUZZGYBOWDSQ-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 2724133 Nom IUPAC: Diméthyl(méthylidène)azanium ; iodure SMILES: C[N+](=C)C.[I-]
Poids moléculaire (g/mol) | 185.008 |
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Synonyme | 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 |
Numéro MDL | MFCD00011810 |
CAS | 33797-51-2 |
CID PubChem | 2724133 |
Nom IUPAC | Diméthyl(méthylidène)azanium ; iodure |
Clé InChI | VVDUZZGYBOWDSQ-UHFFFAOYSA-M |
SMILES | C[N+](=C)C.[I-] |
Formule moléculaire | C3H8IN |
Iodure d’acétylcholine, 98 %, Thermo Scientific Chemicals
CAS: 2260-50-6 Formule moléculaire: C7H16INO2 Poids moléculaire (g/mol): 273.11 Numéro MDL: MFCD00011815 Clé InChI: SMBBQHHYSLHDHF-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 75271 Nom IUPAC: [2-(acetyloxy)ethyl]trimethylazanium iodide SMILES: [I-].CC(=O)OCC[N+](C)(C)C
Poids moléculaire (g/mol) | 273.11 |
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Synonyme | 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 |
Numéro MDL | MFCD00011815 |
CAS | 2260-50-6 |
CID PubChem | 75271 |
Nom IUPAC | [2-(acetyloxy)ethyl]trimethylazanium iodide |
Clé InChI | SMBBQHHYSLHDHF-UHFFFAOYSA-M |
SMILES | [I-].CC(=O)OCC[N+](C)(C)C |
Formule moléculaire | C7H16INO2 |
Iodure de 1-éthyle-2-méthylquinolinium, 97 %, Thermo Scientific Chemicals
CAS: 606-55-3 Formule moléculaire: C12H14IN Poids moléculaire (g/mol): 299.155 Numéro MDL: MFCD00031829 Clé InChI: OEVSHJVOKFWBJY-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 69076 Nom IUPAC: 1-éthyl-2-méthylquinoline-1-ium;iodure SMILES: CC[N+]1=C(C=CC2=CC=CC=C21)C.[I-]
Poids moléculaire (g/mol) | 299.155 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00031829 |
CAS | 606-55-3 |
CID PubChem | 69076 |
Nom IUPAC | 1-éthyl-2-méthylquinoline-1-ium;iodure |
Clé InChI | OEVSHJVOKFWBJY-UHFFFAOYSA-M |
SMILES | CC[N+]1=C(C=CC2=CC=CC=C21)C.[I-] |
Formule moléculaire | C12H14IN |
Iodure de 2-chloro1-méthylpyridinium, 97 %, Thermo Scientific Chemicals
CAS: 14338-32-0 Formule moléculaire: C6H7ClIN Poids moléculaire (g/mol): 255.48 Numéro MDL: MFCD00011984 Clé InChI: ABFPKTQEQNICFT-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 167069 Nom IUPAC: 2-chloro-1-méthylpyridine-1-ium ; iodure SMILES: [I-].C[N+]1=CC=CC=C1Cl
Poids moléculaire (g/mol) | 255.48 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00011984 |
CAS | 14338-32-0 |
CID PubChem | 167069 |
Nom IUPAC | 2-chloro-1-méthylpyridine-1-ium ; iodure |
Clé InChI | ABFPKTQEQNICFT-UHFFFAOYSA-M |
SMILES | [I-].C[N+]1=CC=CC=C1Cl |
Formule moléculaire | C6H7ClIN |
Iodure de triméthylsulfoxonium, 98 %, Thermo Scientific Chemicals
CAS: 1774-47-6 Formule moléculaire: C3H9IOS Poids moléculaire (g/mol): 220.07 Numéro MDL: MFCD00011899 Clé InChI: BPLKQGGAXWRFOE-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 74498 Nom IUPAC: iodure de triméthyl(oxo)-λ⁶-sulfanylium SMILES: [I-].C[S+](C)(C)=O
Poids moléculaire (g/mol) | 220.07 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00011899 |
CAS | 1774-47-6 |
CID PubChem | 74498 |
Nom IUPAC | iodure de triméthyl(oxo)-λ⁶-sulfanylium |
Clé InChI | BPLKQGGAXWRFOE-UHFFFAOYSA-M |
SMILES | [I-].C[S+](C)(C)=O |
Formule moléculaire | C3H9IOS |
Iodure de triéthylsulfonium, 97 %, Thermo Scientific Chemicals
CAS: 1829-92-1 Formule moléculaire: C6H15IS Poids moléculaire (g/mol): 246.15 Numéro MDL: MFCD00051867 Clé InChI: LKDQWVKWYGOVJW-UHFFFAOYSA-M Synonyme: triethylsulfonium iodide,triethylsulfanium iodide,triethylsulphonium iodide,sulfonium, triethyl-, iodide,acmc-20aje7,sulfonium,triethyl-,iodide CID PubChem: 74589 Nom IUPAC: triéthylsulfane;iodure SMILES: CC[S+](CC)CC.[I-]
Poids moléculaire (g/mol) | 246.15 |
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Synonyme | triethylsulfonium iodide,triethylsulfanium iodide,triethylsulphonium iodide,sulfonium, triethyl-, iodide,acmc-20aje7,sulfonium,triethyl-,iodide |
Numéro MDL | MFCD00051867 |
CAS | 1829-92-1 |
CID PubChem | 74589 |
Nom IUPAC | triéthylsulfane;iodure |
Clé InChI | LKDQWVKWYGOVJW-UHFFFAOYSA-M |
SMILES | CC[S+](CC)CC.[I-] |
Formule moléculaire | C6H15IS |
Iodure de triméthylsulfonium, 99 %, Thermo Scientific Chemicals
CAS: 2181-42-2 Formule moléculaire: C3H9IS Poids moléculaire (g/mol): 204.069 Numéro MDL: MFCD00011632 Clé InChI: VFJYIHQDILEQNR-UHFFFAOYSA-M Synonyme: trimethylsulfonium iodide,trimethylsulphonium iodide,sulfonium, trimethyl-, iodide,trimethylsulfoniumiodide,trimethylsulfanium iodide,trimethyl-sulfonium iodide,unii-4z1liz2lun,4z1liz2lun,sulfonium, trimethyl-, iodide 1:1,chembl25340 CID PubChem: 75127 Nom IUPAC: Triméthylsulfane ; iodure SMILES: C[S+](C)C.[I-]
Poids moléculaire (g/mol) | 204.069 |
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Synonyme | trimethylsulfonium iodide,trimethylsulphonium iodide,sulfonium, trimethyl-, iodide,trimethylsulfoniumiodide,trimethylsulfanium iodide,trimethyl-sulfonium iodide,unii-4z1liz2lun,4z1liz2lun,sulfonium, trimethyl-, iodide 1:1,chembl25340 |
Numéro MDL | MFCD00011632 |
CAS | 2181-42-2 |
CID PubChem | 75127 |
Nom IUPAC | Triméthylsulfane ; iodure |
Clé InChI | VFJYIHQDILEQNR-UHFFFAOYSA-M |
SMILES | C[S+](C)C.[I-] |
Formule moléculaire | C3H9IS |
Iodure de phényltriméthylammonium, 99 %, Thermo Scientific Chemicals
CAS: 98-04-4 Formule moléculaire: C9H14IN Poids moléculaire (g/mol): 263.122 Numéro MDL: MFCD00011791 Clé InChI: KKLAORVGAKUOPZ-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 94135 Nom IUPAC: triméthyl(phényl)azanium ; iodure SMILES: C[N+](C)(C)C1=CC=CC=C1.[I-]
Poids moléculaire (g/mol) | 263.122 |
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Synonyme | 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 |
Numéro MDL | MFCD00011791 |
CAS | 98-04-4 |
CID PubChem | 94135 |
Nom IUPAC | triméthyl(phényl)azanium ; iodure |
Clé InChI | KKLAORVGAKUOPZ-UHFFFAOYSA-M |
SMILES | C[N+](C)(C)C1=CC=CC=C1.[I-] |
Formule moléculaire | C9H14IN |
Iodure de 1-éthylquinolinium, 98 %, Thermo Scientific™
CAS: 634-35-5 Formule moléculaire: C11H12IN Poids moléculaire (g/mol): 285.128 Numéro MDL: MFCD00041996 Clé InChI: PMYUGMDDIBOXQM-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 69446 Nom IUPAC: 1-éthylquinoline-1-ium ; iodure SMILES: CC[N+]1=CC=CC2=CC=CC=C21.[I-]
Poids moléculaire (g/mol) | 285.128 |
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Synonyme | 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 |
Numéro MDL | MFCD00041996 |
CAS | 634-35-5 |
CID PubChem | 69446 |
Nom IUPAC | 1-éthylquinoline-1-ium ; iodure |
Clé InChI | PMYUGMDDIBOXQM-UHFFFAOYSA-M |
SMILES | CC[N+]1=CC=CC2=CC=CC=C21.[I-] |
Formule moléculaire | C11H12IN |
Iodure dʼacétylcholine, 99 %, Thermo Scientific Chemicals
CAS: 2260-50-6 Formule moléculaire: C7H16INO2 Poids moléculaire (g/mol): 273.11 Numéro MDL: MFCD00011815 Clé InChI: SMBBQHHYSLHDHF-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 75271 SMILES: [I-].CC(=O)OCC[N+](C)(C)C
Poids moléculaire (g/mol) | 273.11 |
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Synonyme | 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 |
Numéro MDL | MFCD00011815 |
CAS | 2260-50-6 |
CID PubChem | 75271 |
Clé InChI | SMBBQHHYSLHDHF-UHFFFAOYSA-M |
SMILES | [I-].CC(=O)OCC[N+](C)(C)C |
Formule moléculaire | C7H16INO2 |
Iodure de benzoylcholine, 98+ %, Thermo Scientific™
CAS: 17518-43-3 Formule moléculaire: C12H18INO2 Poids moléculaire (g/mol): 335.19 Numéro MDL: MFCD00038726 Clé InChI: XILQCEGWGBSDSH-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 87143 Nom IUPAC: [2-(benzoyloxy)ethyl]trimethylazanium iodide SMILES: [I-].C[N+](C)(C)CCOC(=O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 335.19 |
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Synonyme | 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 |
Numéro MDL | MFCD00038726 |
CAS | 17518-43-3 |
CID PubChem | 87143 |
Nom IUPAC | [2-(benzoyloxy)ethyl]trimethylazanium iodide |
Clé InChI | XILQCEGWGBSDSH-UHFFFAOYSA-M |
SMILES | [I-].C[N+](C)(C)CCOC(=O)C1=CC=CC=C1 |
Formule moléculaire | C12H18INO2 |
Iodure de 2-chloro-1-méthylpyridinium, 97 %, Thermo Scientific Chemicals
CAS: 14338-32-0 Formule moléculaire: C6H7ClIN Poids moléculaire (g/mol): 255.48 Numéro MDL: MFCD00011984 Clé InChI: ABFPKTQEQNICFT-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 167069 Nom IUPAC: 2-chloro-1-méthylpyridine-1-ium ; iodure SMILES: [I-].C[N+]1=CC=CC=C1Cl
Poids moléculaire (g/mol) | 255.48 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00011984 |
CAS | 14338-32-0 |
CID PubChem | 167069 |
Nom IUPAC | 2-chloro-1-méthylpyridine-1-ium ; iodure |
Clé InChI | ABFPKTQEQNICFT-UHFFFAOYSA-M |
SMILES | [I-].C[N+]1=CC=CC=C1Cl |
Formule moléculaire | C6H7ClIN |