Organic bromide salts
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Résultats de la recherche filtrée
Domiphen bromide, 97%
CAS: 538-71-6 Formule moléculaire: C22H40BrNO Poids moléculaire (g/mol): 414.472 Numéro MDL: MFCD00011769 Clé InChI: OJIYIVCMRYCWSE-UHFFFAOYSA-M Synonyme: domiphen bromide,bradasol,bradonit,bradoral,fungitex,oradol,phenododecinium bromide,bradosol bromide,fungitex r CID PubChem: 10866 Nom IUPAC: dodecyl-dimethyl-(2-phenoxyethyl)azanium;bromide SMILES: CCCCCCCCCCCC[N+](C)(C)CCOC1=CC=CC=C1.[Br-]
| Poids moléculaire (g/mol) | 414.472 |
|---|---|
| Synonyme | domiphen bromide,bradasol,bradonit,bradoral,fungitex,oradol,phenododecinium bromide,bradosol bromide,fungitex r |
| Numéro MDL | MFCD00011769 |
| CAS | 538-71-6 |
| CID PubChem | 10866 |
| Nom IUPAC | dodecyl-dimethyl-(2-phenoxyethyl)azanium;bromide |
| Clé InChI | OJIYIVCMRYCWSE-UHFFFAOYSA-M |
| SMILES | CCCCCCCCCCCC[N+](C)(C)CCOC1=CC=CC=C1.[Br-] |
| Formule moléculaire | C22H40BrNO |
Trimethylsulfonium bromide, 98%
CAS: 3084-53-5 Formule moléculaire: C3H9BrS Poids moléculaire (g/mol): 157.069 Numéro MDL: MFCD00051367 Clé InChI: GOTIICCWNAPLMN-UHFFFAOYSA-M Synonyme: trimethylsulfonium bromide,trimethylsulfoniumbromide,sulfonium, trimethyl-, bromide,trimethylsulfanium bromide,unii-j59ncr7385,sulfonium, trimethyl-, bromide 1:1,acmc-209hj3,ksc492m3f CID PubChem: 2735154 Nom IUPAC: trimethylsulfanium;bromide SMILES: C[S+](C)C.[Br-]
| Poids moléculaire (g/mol) | 157.069 |
|---|---|
| Synonyme | trimethylsulfonium bromide,trimethylsulfoniumbromide,sulfonium, trimethyl-, bromide,trimethylsulfanium bromide,unii-j59ncr7385,sulfonium, trimethyl-, bromide 1:1,acmc-209hj3,ksc492m3f |
| Numéro MDL | MFCD00051367 |
| CAS | 3084-53-5 |
| CID PubChem | 2735154 |
| Nom IUPAC | trimethylsulfanium;bromide |
| Clé InChI | GOTIICCWNAPLMN-UHFFFAOYSA-M |
| SMILES | C[S+](C)C.[Br-] |
| Formule moléculaire | C3H9BrS |
2-Bromoethylamine hydrobromide, 98+%
CAS: 2576-47-8 Formule moléculaire: C2H7Br2N Poids moléculaire (g/mol): 204.893 Numéro MDL: MFCD00012886 Clé InChI: WJAXXWSZNSFVNG-UHFFFAOYSA-N Synonyme: 2-bromoethylamine hydrobromide,2-bromoethanamine hydrobromide,2-aminoethyl bromide hydrobromide,2-bromoethylamine hbr,2-bromoethylammonium bromide,ethanamine, 2-bromo-, hydrobromide,2-bromoethan-1-amine hydrobromide,bromoethylamine hydrobromide,aminoethyl bromide hbr,ethylamine, hydrobromide CID PubChem: 2774217 Nom IUPAC: 2-bromoethanamine;hydrobromide SMILES: C(CBr)N.Br
| Poids moléculaire (g/mol) | 204.893 |
|---|---|
| Synonyme | 2-bromoethylamine hydrobromide,2-bromoethanamine hydrobromide,2-aminoethyl bromide hydrobromide,2-bromoethylamine hbr,2-bromoethylammonium bromide,ethanamine, 2-bromo-, hydrobromide,2-bromoethan-1-amine hydrobromide,bromoethylamine hydrobromide,aminoethyl bromide hbr,ethylamine, hydrobromide |
| Numéro MDL | MFCD00012886 |
| CAS | 2576-47-8 |
| CID PubChem | 2774217 |
| Nom IUPAC | 2-bromoethanamine;hydrobromide |
| Clé InChI | WJAXXWSZNSFVNG-UHFFFAOYSA-N |
| SMILES | C(CBr)N.Br |
| Formule moléculaire | C2H7Br2N |
2-Bromoethylamine hydrobromide, 99%
CAS: 2576-47-8 Formule moléculaire: C2H6BrN·HBr Poids moléculaire (g/mol): 204.9 Numéro MDL: MFCD00012886 Clé InChI: WJAXXWSZNSFVNG-UHFFFAOYSA-N Synonyme: 2-bromoethylamine hydrobromide,2-bromoethanamine hydrobromide,2-aminoethyl bromide hydrobromide,2-bromoethylamine hbr,2-bromoethylammonium bromide,ethanamine, 2-bromo-, hydrobromide,2-bromoethan-1-amine hydrobromide,bromoethylamine hydrobromide,aminoethyl bromide hbr,ethylamine, hydrobromide CID PubChem: 2774217 Nom IUPAC: 2-bromoethanamine;hydrobromide SMILES: C(CBr)N.Br
| Poids moléculaire (g/mol) | 204.9 |
|---|---|
| Synonyme | 2-bromoethylamine hydrobromide,2-bromoethanamine hydrobromide,2-aminoethyl bromide hydrobromide,2-bromoethylamine hbr,2-bromoethylammonium bromide,ethanamine, 2-bromo-, hydrobromide,2-bromoethan-1-amine hydrobromide,bromoethylamine hydrobromide,aminoethyl bromide hbr,ethylamine, hydrobromide |
| Numéro MDL | MFCD00012886 |
| CAS | 2576-47-8 |
| CID PubChem | 2774217 |
| Nom IUPAC | 2-bromoethanamine;hydrobromide |
| Clé InChI | WJAXXWSZNSFVNG-UHFFFAOYSA-N |
| SMILES | C(CBr)N.Br |
| Formule moléculaire | C2H6BrN·HBr |
(Ethoxycarbonylmethyl)dimethylsulfonium bromide, 98%
CAS: 5187-82-6 Formule moléculaire: C6H13BrO2S Poids moléculaire (g/mol): 229.132 Numéro MDL: MFCD00830557 Clé InChI: JXFPTJYKYKVENJ-UHFFFAOYSA-M Synonyme: ethoxycarbonylmethyl dimethylsulfonium bromide,2-ethoxy-2-oxoethyl dimethylsulfonium bromide,carbethoxymethyl-dimethylsulfonium bromide,2-ethoxy-2-oxoethyl dimethylsulfanium bromide,2-ethoxy-2-oxoethyl dimethyl sulfonium bromide,2-ethoxy-2-oxoethyl dimethylsulphonium bromide,sulfonium, carbethoxymethyl dimethyl-, bromide,sulfonium, 2-ethoxy-2-oxoethyl dimethyl-, bromide,carbethoxymethyl dimethylsulfonium bromide,acmc-1az78 CID PubChem: 78861 Nom IUPAC: (2-ethoxy-2-oxoethyl)-dimethylsulfanium;bromide SMILES: CCOC(=O)C[S+](C)C.[Br-]
| Poids moléculaire (g/mol) | 229.132 |
|---|---|
| Synonyme | ethoxycarbonylmethyl dimethylsulfonium bromide,2-ethoxy-2-oxoethyl dimethylsulfonium bromide,carbethoxymethyl-dimethylsulfonium bromide,2-ethoxy-2-oxoethyl dimethylsulfanium bromide,2-ethoxy-2-oxoethyl dimethyl sulfonium bromide,2-ethoxy-2-oxoethyl dimethylsulphonium bromide,sulfonium, carbethoxymethyl dimethyl-, bromide,sulfonium, 2-ethoxy-2-oxoethyl dimethyl-, bromide,carbethoxymethyl dimethylsulfonium bromide,acmc-1az78 |
| Numéro MDL | MFCD00830557 |
| CAS | 5187-82-6 |
| CID PubChem | 78861 |
| Nom IUPAC | (2-ethoxy-2-oxoethyl)-dimethylsulfanium;bromide |
| Clé InChI | JXFPTJYKYKVENJ-UHFFFAOYSA-M |
| SMILES | CCOC(=O)C[S+](C)C.[Br-] |
| Formule moléculaire | C6H13BrO2S |
2-Phenylethylamine Hydrobromide 98.0+%, TCI America™
CAS: 53916-94-2 Formule moléculaire: C8H12BrN Poids moléculaire (g/mol): 202.095 Clé InChI: IRAGENYJMTVCCV-UHFFFAOYSA-N Synonyme: Phenethylamine Hydrobromide, 2-Phenylethylammonium Bromide CID PubChem: 70441016 Nom IUPAC: 2-phenylethanamine;hydrobromide SMILES: C1=CC=C(C=C1)CCN.Br
| Poids moléculaire (g/mol) | 202.095 |
|---|---|
| Synonyme | Phenethylamine Hydrobromide, 2-Phenylethylammonium Bromide |
| CAS | 53916-94-2 |
| CID PubChem | 70441016 |
| Nom IUPAC | 2-phenylethanamine;hydrobromide |
| Clé InChI | IRAGENYJMTVCCV-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CCN.Br |
| Formule moléculaire | C8H12BrN |
Bromodimethylsulfonium Bromide 98.0+%, TCI America™
CAS: 50450-21-0 Formule moléculaire: C2H6Br2S Poids moléculaire (g/mol): 221.94 Numéro MDL: MFCD10000904 Clé InChI: RGVBVVVFSXWUIM-UHFFFAOYSA-M CID PubChem: 11481441 Nom IUPAC: bromodimethylsulfanium bromide SMILES: [Br-].C[S+](C)Br
| Poids moléculaire (g/mol) | 221.94 |
|---|---|
| Numéro MDL | MFCD10000904 |
| CAS | 50450-21-0 |
| CID PubChem | 11481441 |
| Nom IUPAC | bromodimethylsulfanium bromide |
| Clé InChI | RGVBVVVFSXWUIM-UHFFFAOYSA-M |
| SMILES | [Br-].C[S+](C)Br |
| Formule moléculaire | C2H6Br2S |
Isobutylamine Hydrobromide 98.0+%, TCI America™
CAS: 74098-36-5 Formule moléculaire: C4H12BrN Poids moléculaire (g/mol): 154.05 Numéro MDL: MFCD29089367 Clé InChI: RFYSBVUZWGEPBE-UHFFFAOYSA-N Synonyme: Isobutylammonium Bromide CID PubChem: 85987475 Nom IUPAC: 2-methylpropan-1-amine hydrobromide SMILES: Br.CC(C)CN
| Poids moléculaire (g/mol) | 154.05 |
|---|---|
| Synonyme | Isobutylammonium Bromide |
| Numéro MDL | MFCD29089367 |
| CAS | 74098-36-5 |
| CID PubChem | 85987475 |
| Nom IUPAC | 2-methylpropan-1-amine hydrobromide |
| Clé InChI | RFYSBVUZWGEPBE-UHFFFAOYSA-N |
| SMILES | Br.CC(C)CN |
| Formule moléculaire | C4H12BrN |
n-Octylamine Hydrobromide 98.0+%, TCI America™
CAS: 14846-47-0 Formule moléculaire: C8H20BrN Poids moléculaire (g/mol): 210.159 Numéro MDL: MFCD00044802 Clé InChI: GIDDQKKGAYONOU-UHFFFAOYSA-N Synonyme: n-Octylammonium Bromide CID PubChem: 53422655 Nom IUPAC: octan-1-amine;hydrobromide SMILES: CCCCCCCCN.Br
| Poids moléculaire (g/mol) | 210.159 |
|---|---|
| Synonyme | n-Octylammonium Bromide |
| Numéro MDL | MFCD00044802 |
| CAS | 14846-47-0 |
| CID PubChem | 53422655 |
| Nom IUPAC | octan-1-amine;hydrobromide |
| Clé InChI | GIDDQKKGAYONOU-UHFFFAOYSA-N |
| SMILES | CCCCCCCCN.Br |
| Formule moléculaire | C8H20BrN |
1,1'-(2,6-Pyridinediyl)bis(3-methylimidazolium) Dibromide 98.0+%, TCI America™
CAS: 263874-05-1 Formule moléculaire: C13H15Br2N5 Poids moléculaire (g/mol): 401.11 Numéro MDL: MFCD11975436 Clé InChI: VAESRVWVZJLVIA-UHFFFAOYSA-L CID PubChem: 11235002 Nom IUPAC: 3-methyl-1-[6-(3-methyl-1H-imidazol-3-ium-1-yl)pyridin-2-yl]-1H-imidazol-3-ium dibromide SMILES: [Br-].[Br-].C[N+]1=CN(C=C1)C1=CC=CC(=N1)N1C=C[N+](C)=C1
| Poids moléculaire (g/mol) | 401.11 |
|---|---|
| Numéro MDL | MFCD11975436 |
| CAS | 263874-05-1 |
| CID PubChem | 11235002 |
| Nom IUPAC | 3-methyl-1-[6-(3-methyl-1H-imidazol-3-ium-1-yl)pyridin-2-yl]-1H-imidazol-3-ium dibromide |
| Clé InChI | VAESRVWVZJLVIA-UHFFFAOYSA-L |
| SMILES | [Br-].[Br-].C[N+]1=CN(C=C1)C1=CC=CC(=N1)N1C=C[N+](C)=C1 |
| Formule moléculaire | C13H15Br2N5 |
Triphenylsulfonium Bromide 98.0+%, TCI America™
CAS: 3353-89-7 Formule moléculaire: C18H15BrS Poids moléculaire (g/mol): 343.282 Numéro MDL: MFCD00428762 Clé InChI: VMJFYMAHEGJHFH-UHFFFAOYSA-M CID PubChem: 11984010 Nom IUPAC: triphenylsulfanium;bromide SMILES: C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
| Poids moléculaire (g/mol) | 343.282 |
|---|---|
| Numéro MDL | MFCD00428762 |
| CAS | 3353-89-7 |
| CID PubChem | 11984010 |
| Nom IUPAC | triphenylsulfanium;bromide |
| Clé InChI | VMJFYMAHEGJHFH-UHFFFAOYSA-M |
| SMILES | C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.[Br-] |
| Formule moléculaire | C18H15BrS |
Trimethylsulfoxonium Bromide 98.0+%, TCI America™
CAS: 25596-24-1 Formule moléculaire: C3H9BrOS Poids moléculaire (g/mol): 173.068 Numéro MDL: MFCD02093502 Clé InChI: KEPJZBFFLDRKSF-UHFFFAOYSA-M CID PubChem: 11126750 SMILES: C[S+](=O)(C)C.[Br-]
| Poids moléculaire (g/mol) | 173.068 |
|---|---|
| Numéro MDL | MFCD02093502 |
| CAS | 25596-24-1 |
| CID PubChem | 11126750 |
| Clé InChI | KEPJZBFFLDRKSF-UHFFFAOYSA-M |
| SMILES | C[S+](=O)(C)C.[Br-] |
| Formule moléculaire | C3H9BrOS |
1-Butyl-1-methylpiperidinium Bromide 97.0+%, TCI America™
CAS: 94280-72-5 Formule moléculaire: C10H22BrN Poids moléculaire (g/mol): 236.20 Numéro MDL: MFCD11870112 Clé InChI: WYABBCZMFVULEF-UHFFFAOYSA-M CID PubChem: 19838382 Nom IUPAC: 1-butyl-1-methylpiperidin-1-ium bromide SMILES: [Br-].CCCC[N+]1(C)CCCCC1
| Poids moléculaire (g/mol) | 236.20 |
|---|---|
| Numéro MDL | MFCD11870112 |
| CAS | 94280-72-5 |
| CID PubChem | 19838382 |
| Nom IUPAC | 1-butyl-1-methylpiperidin-1-ium bromide |
| Clé InChI | WYABBCZMFVULEF-UHFFFAOYSA-M |
| SMILES | [Br-].CCCC[N+]1(C)CCCCC1 |
| Formule moléculaire | C10H22BrN |
Trimethylphenylammonium Bromide 98.0+%, TCI America™
CAS: 16056-11-4 Formule moléculaire: C9H14BrN Poids moléculaire (g/mol): 216.122 Numéro MDL: MFCD00011788 Clé InChI: GNMJFQWRASXXMS-UHFFFAOYSA-M Synonyme: trimethylphenylammonium bromide,phenyltrimethylammonium bromide,n,n,n-trimethylbenzenaminium bromide,benzenaminium, n,n,n-trimethyl-, bromide,n,n,n-trimethylanilinium bromide,phenyl trimethyl ammonium bromide,ammonium, phenyltrimethyl-, bromide,trimethyl phenyl azanium bromide,benzenaminium, n,n,n-trimethyl-, bromide 1:1,ammonium trimethylphenyl-, bromide CID PubChem: 27663 Nom IUPAC: trimethyl(phenyl)azanium;bromide SMILES: C[N+](C)(C)C1=CC=CC=C1.[Br-]
| Poids moléculaire (g/mol) | 216.122 |
|---|---|
| Synonyme | trimethylphenylammonium bromide,phenyltrimethylammonium bromide,n,n,n-trimethylbenzenaminium bromide,benzenaminium, n,n,n-trimethyl-, bromide,n,n,n-trimethylanilinium bromide,phenyl trimethyl ammonium bromide,ammonium, phenyltrimethyl-, bromide,trimethyl phenyl azanium bromide,benzenaminium, n,n,n-trimethyl-, bromide 1:1,ammonium trimethylphenyl-, bromide |
| Numéro MDL | MFCD00011788 |
| CAS | 16056-11-4 |
| CID PubChem | 27663 |
| Nom IUPAC | trimethyl(phenyl)azanium;bromide |
| Clé InChI | GNMJFQWRASXXMS-UHFFFAOYSA-M |
| SMILES | C[N+](C)(C)C1=CC=CC=C1.[Br-] |
| Formule moléculaire | C9H14BrN |
Imidazole Hydrobromide (Low water content) 98.0+%, TCI America™
CAS: 101023-55-6 Formule moléculaire: C3H5BrN2 Poids moléculaire (g/mol): 148.99 Numéro MDL: MFCD29765749 Clé InChI: VWUCIBOKNZGWLX-UHFFFAOYSA-N Synonyme: Imidazolium Bromide CID PubChem: 12203052 Nom IUPAC: 1H-imidazole hydrobromide SMILES: Br.N1C=CN=C1
| Poids moléculaire (g/mol) | 148.99 |
|---|---|
| Synonyme | Imidazolium Bromide |
| Numéro MDL | MFCD29765749 |
| CAS | 101023-55-6 |
| CID PubChem | 12203052 |
| Nom IUPAC | 1H-imidazole hydrobromide |
| Clé InChI | VWUCIBOKNZGWLX-UHFFFAOYSA-N |
| SMILES | Br.N1C=CN=C1 |
| Formule moléculaire | C3H5BrN2 |