Alkyldimethylbenzylammonium halides
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Benzyltrimethylammonium dichloroiodate, 95%
CAS: 114971-52-7 Molecular Formula: C10H16Cl2IN Molecular Weight (g/mol): 348.049 MDL Number: MFCD00075259 InChI Key: PPDJNZTUDFPAHX-UHFFFAOYSA-N Synonym: benzyltrimethylammonium dichloroiodate,benzyltrimethylammonium dichloroiodide,btma-icl2,benzyl trimethylammonium dichloroiodate,benzyltrimethylazanium; dichloroiodanuide,pubchem21920,benzyltrimethylammoniumdichloroiodate PubChem CID: 2724680 SMILES: C[N+](C)(C)CC1=CC=CC=C1.Cl[I-]Cl
| PubChem CID | 2724680 |
|---|---|
| CAS | 114971-52-7 |
| Molecular Weight (g/mol) | 348.049 |
| MDL Number | MFCD00075259 |
| SMILES | C[N+](C)(C)CC1=CC=CC=C1.Cl[I-]Cl |
| Synonym | benzyltrimethylammonium dichloroiodate,benzyltrimethylammonium dichloroiodide,btma-icl2,benzyl trimethylammonium dichloroiodate,benzyltrimethylazanium; dichloroiodanuide,pubchem21920,benzyltrimethylammoniumdichloroiodate |
| InChI Key | PPDJNZTUDFPAHX-UHFFFAOYSA-N |
| Molecular Formula | C10H16Cl2IN |
Benzyltrimethylammonium dichloroiodate, 99%
CAS: 114971-52-7 Molecular Formula: C10H16Cl2IN Molecular Weight (g/mol): 348.04 MDL Number: MFCD00075259 InChI Key: PPDJNZTUDFPAHX-UHFFFAOYSA-N Synonym: benzyltrimethylammonium dichloroiodate,benzyltrimethylammonium dichloroiodide,btma-icl2,benzyl trimethylammonium dichloroiodate,benzyltrimethylazanium; dichloroiodanuide,pubchem21920,benzyltrimethylammoniumdichloroiodate PubChem CID: 2724680 SMILES: C[N+](C)(C)CC1=CC=CC=C1.Cl[I-]Cl
| PubChem CID | 2724680 |
|---|---|
| CAS | 114971-52-7 |
| Molecular Weight (g/mol) | 348.04 |
| MDL Number | MFCD00075259 |
| SMILES | C[N+](C)(C)CC1=CC=CC=C1.Cl[I-]Cl |
| Synonym | benzyltrimethylammonium dichloroiodate,benzyltrimethylammonium dichloroiodide,btma-icl2,benzyl trimethylammonium dichloroiodate,benzyltrimethylazanium; dichloroiodanuide,pubchem21920,benzyltrimethylammoniumdichloroiodate |
| InChI Key | PPDJNZTUDFPAHX-UHFFFAOYSA-N |
| Molecular Formula | C10H16Cl2IN |
Benzyldimethyltetradecylammonium Chloride Dihydrate, TRC
CAS: 147228-81-7 Molecular Formula: C23 H42 N . Cl . 2 H2 O Molecular Weight (g/mol): 404.07 Synonym: N,N-Dimethyl-N-tetradecylbenzenemethanaminium Chloride Hydrate (1:1:2) IUPAC Name: benzyl-dimethyl-tetradecylazanium;chloride;dihydrate SMILES: O.O.[Cl-].CCCCCCCCCCCCCC[N+](C)(C)Cc1ccccc1
| CAS | 147228-81-7 |
|---|---|
| Molecular Weight (g/mol) | 404.07 |
| SMILES | O.O.[Cl-].CCCCCCCCCCCCCC[N+](C)(C)Cc1ccccc1 |
| Synonym | N,N-Dimethyl-N-tetradecylbenzenemethanaminium Chloride Hydrate (1:1:2) |
| IUPAC Name | benzyl-dimethyl-tetradecylazanium;chloride;dihydrate |
| Molecular Formula | C23 H42 N . Cl . 2 H2 O |
Benzyltrimethylammonium bromide, 98+%
CAS: 5350-41-4 Molecular Formula: C10H16BrN Molecular Weight (g/mol): 230.149 MDL Number: MFCD00011780 InChI Key: UUZYBYIOAZTMGC-UHFFFAOYSA-M Synonym: 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 PubChem CID: 21449 IUPAC Name: benzyl(trimethyl)azanium;bromide SMILES: C[N+](C)(C)CC1=CC=CC=C1.[Br-]
| PubChem CID | 21449 |
|---|---|
| CAS | 5350-41-4 |
| Molecular Weight (g/mol) | 230.149 |
| MDL Number | MFCD00011780 |
| SMILES | C[N+](C)(C)CC1=CC=CC=C1.[Br-] |
| Synonym | 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 |
| IUPAC Name | benzyl(trimethyl)azanium;bromide |
| InChI Key | UUZYBYIOAZTMGC-UHFFFAOYSA-M |
| Molecular Formula | C10H16BrN |
Benzyltrimethylammonium bromide, 98+%
CAS: 5350-41-4 Molecular Formula: C10H16BrN Molecular Weight (g/mol): 230.15 MDL Number: MFCD00011780 InChI Key: UUZYBYIOAZTMGC-UHFFFAOYSA-M Synonym: 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 PubChem CID: 21449 IUPAC Name: benzyl(trimethyl)azanium;bromide SMILES: C[N+](C)(C)CC1=CC=CC=C1.[Br-]
| PubChem CID | 21449 |
|---|---|
| CAS | 5350-41-4 |
| Molecular Weight (g/mol) | 230.15 |
| MDL Number | MFCD00011780 |
| SMILES | C[N+](C)(C)CC1=CC=CC=C1.[Br-] |
| Synonym | 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 |
| IUPAC Name | benzyl(trimethyl)azanium;bromide |
| InChI Key | UUZYBYIOAZTMGC-UHFFFAOYSA-M |
| Molecular Formula | C10H16BrN |
Benzalkonium Chloride, TRC
CAS: 63449-41-2 Molecular Formula: C21 H38 N . Cl Molecular Weight (g/mol): 339.986 Synonym: Benzyldimethyldecylammonium chloride,Benzenemethanaminium, N-decyl-N,N-dimethyl-, chloride,Benzenemethanaminium, N-decyl-N,N-dimethyl-, chloride (1:1),Benzyldimethyl(mixed alkyl)ammonium chloride IUPAC Name: benzyl-dodecyl-dimethylazanium;chloride SMILES: [Cl-].CCCCCCCCCCCC[N+](C)(C)Cc1ccccc1
| CAS | 63449-41-2 |
|---|---|
| Molecular Weight (g/mol) | 339.986 |
| SMILES | [Cl-].CCCCCCCCCCCC[N+](C)(C)Cc1ccccc1 |
| Synonym | Benzyldimethyldecylammonium chloride,Benzenemethanaminium, N-decyl-N,N-dimethyl-, chloride,Benzenemethanaminium, N-decyl-N,N-dimethyl-, chloride (1:1),Benzyldimethyl(mixed alkyl)ammonium chloride |
| IUPAC Name | benzyl-dodecyl-dimethylazanium;chloride |
| Molecular Formula | C21 H38 N . Cl |
N-Methyl Rivastigmine Chloride, TRC
Molecular Formula: C15 H25 N2 O2 . Cl Molecular Weight (g/mol): 300.82 Synonym: (S)-1-(3-{[Ethyl(methyl)carbamoyl]oxy}phenyl)-N,N,N-trimethylethanaminium chloride,Rivastigmine Related Compound E IUPAC Name: [(1S)-1-[3-[ethyl(methyl)carbamoyl]oxyphenyl]ethyl]-trimethylazanium;chloride SMILES: [Cl-].CCN(C)C(=O)Oc1cccc(c1)[C@H](C)[N+](C)(C)C
| Molecular Weight (g/mol) | 300.82 |
|---|---|
| SMILES | [Cl-].CCN(C)C(=O)Oc1cccc(c1)[C@H](C)[N+](C)(C)C |
| Synonym | (S)-1-(3-{[Ethyl(methyl)carbamoyl]oxy}phenyl)-N,N,N-trimethylethanaminium chloride,Rivastigmine Related Compound E |
| IUPAC Name | [(1S)-1-[3-[ethyl(methyl)carbamoyl]oxyphenyl]ethyl]-trimethylazanium;chloride |
| Molecular Formula | C15 H25 N2 O2 . Cl |