Halogénures d’alkyldiméthylbenzylammonium
Halogénures d’alkyldiméthylbenzylammonium
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Benzyltriméthylammonium de bromure, 98 +%, Thermo Scientific Chemicals
CAS: 5350-41-4 Formule moléculaire: C10H16BrN Poids moléculaire (g/mol): 230.15 Numéro MDL: MFCD00011780 Clé InChI: UUZYBYIOAZTMGC-UHFFFAOYSA-M Synonyme: benzyltrimethylammonium bromide,n,n,n-trimethyl-1-phenylmethanaminium bromide,trimethylbenzylammonium bromide,n-benzyl-n,n,n-trimethylammonium bromide,wv 562 german,benzenemethanaminium, n,n,n-trimethyl-, bromide,nsc 24,ammonium, benzyltrimethyl-, bromide,benzyltrimethylammonium bromide btm CID PubChem: 21449 Nom IUPAC: Benzyl(triméthyl)azanium;bromure SMILES: C[N+](C)(C)CC1=CC=CC=C1.[Br-]
Poids moléculaire (g/mol) | 230.15 |
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Synonyme | benzyltrimethylammonium bromide,n,n,n-trimethyl-1-phenylmethanaminium bromide,trimethylbenzylammonium bromide,n-benzyl-n,n,n-trimethylammonium bromide,wv 562 german,benzenemethanaminium, n,n,n-trimethyl-, bromide,nsc 24,ammonium, benzyltrimethyl-, bromide,benzyltrimethylammonium bromide btm |
Numéro MDL | MFCD00011780 |
CAS | 5350-41-4 |
CID PubChem | 21449 |
Nom IUPAC | Benzyl(triméthyl)azanium;bromure |
Clé InChI | UUZYBYIOAZTMGC-UHFFFAOYSA-M |
SMILES | C[N+](C)(C)CC1=CC=CC=C1.[Br-] |
Formule moléculaire | C10H16BrN |
Dichloroiodate de benzyltriméthylammonium, 99 %, Thermo Scientific Chemicals
CAS: 114971-52-7 Formule moléculaire: C10H16Cl2IN Poids moléculaire (g/mol): 348.04 Numéro MDL: MFCD00075259 Clé InChI: PPDJNZTUDFPAHX-UHFFFAOYSA-N Synonyme: benzyltrimethylammonium dichloroiodate,benzyltrimethylammonium dichloroiodide,btma-icl2,benzyl trimethylammonium dichloroiodate,benzyltrimethylazanium; dichloroiodanuide,pubchem21920,benzyltrimethylammoniumdichloroiodate CID PubChem: 2724680 SMILES: C[N+](C)(C)CC1=CC=CC=C1.Cl[I-]Cl
Poids moléculaire (g/mol) | 348.04 |
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Synonyme | benzyltrimethylammonium dichloroiodate,benzyltrimethylammonium dichloroiodide,btma-icl2,benzyl trimethylammonium dichloroiodate,benzyltrimethylazanium; dichloroiodanuide,pubchem21920,benzyltrimethylammoniumdichloroiodate |
Numéro MDL | MFCD00075259 |
CAS | 114971-52-7 |
CID PubChem | 2724680 |
Clé InChI | PPDJNZTUDFPAHX-UHFFFAOYSA-N |
SMILES | C[N+](C)(C)CC1=CC=CC=C1.Cl[I-]Cl |
Formule moléculaire | C10H16Cl2IN |
Dichloroiodate de benzyltriméthylammonium, 95 %, Thermo Scientific Chemicals
CAS: 114971-52-7 Formule moléculaire: C10H16Cl2IN Poids moléculaire (g/mol): 348.049 Numéro MDL: MFCD00075259 Clé InChI: PPDJNZTUDFPAHX-UHFFFAOYSA-N Synonyme: benzyltrimethylammonium dichloroiodate,benzyltrimethylammonium dichloroiodide,btma-icl2,benzyl trimethylammonium dichloroiodate,benzyltrimethylazanium; dichloroiodanuide,pubchem21920,benzyltrimethylammoniumdichloroiodate CID PubChem: 2724680 SMILES: C[N+](C)(C)CC1=CC=CC=C1.Cl[I-]Cl
Poids moléculaire (g/mol) | 348.049 |
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Synonyme | benzyltrimethylammonium dichloroiodate,benzyltrimethylammonium dichloroiodide,btma-icl2,benzyl trimethylammonium dichloroiodate,benzyltrimethylazanium; dichloroiodanuide,pubchem21920,benzyltrimethylammoniumdichloroiodate |
Numéro MDL | MFCD00075259 |
CAS | 114971-52-7 |
CID PubChem | 2724680 |
Clé InChI | PPDJNZTUDFPAHX-UHFFFAOYSA-N |
SMILES | C[N+](C)(C)CC1=CC=CC=C1.Cl[I-]Cl |
Formule moléculaire | C10H16Cl2IN |
Bromure de benzyltriméthylammonium, 98+ %, Thermo Scientific Chemicals
CAS: 5350-41-4 Formule moléculaire: C10H16BrN Poids moléculaire (g/mol): 230.149 Numéro MDL: MFCD00011780 Clé InChI: UUZYBYIOAZTMGC-UHFFFAOYSA-M Synonyme: benzyltrimethylammonium bromide,n,n,n-trimethyl-1-phenylmethanaminium bromide,trimethylbenzylammonium bromide,n-benzyl-n,n,n-trimethylammonium bromide,wv 562 german,benzenemethanaminium, n,n,n-trimethyl-, bromide,nsc 24,ammonium, benzyltrimethyl-, bromide,benzyltrimethylammonium bromide btm CID PubChem: 21449 Nom IUPAC: Benzyl(triméthyl)azanium;bromure SMILES: C[N+](C)(C)CC1=CC=CC=C1.[Br-]
Poids moléculaire (g/mol) | 230.149 |
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Synonyme | benzyltrimethylammonium bromide,n,n,n-trimethyl-1-phenylmethanaminium bromide,trimethylbenzylammonium bromide,n-benzyl-n,n,n-trimethylammonium bromide,wv 562 german,benzenemethanaminium, n,n,n-trimethyl-, bromide,nsc 24,ammonium, benzyltrimethyl-, bromide,benzyltrimethylammonium bromide btm |
Numéro MDL | MFCD00011780 |
CAS | 5350-41-4 |
CID PubChem | 21449 |
Nom IUPAC | Benzyl(triméthyl)azanium;bromure |
Clé InChI | UUZYBYIOAZTMGC-UHFFFAOYSA-M |
SMILES | C[N+](C)(C)CC1=CC=CC=C1.[Br-] |
Formule moléculaire | C10H16BrN |