Organic bromide salts
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Résultats de la recherche filtrée
Acetylcholine Bromide 98.0+%, TCI America™
CAS: 66-23-9 Formule moléculaire: C7H16BrNO2 Poids moléculaire (g/mol): 226.114 Numéro MDL: MFCD00011814 Clé InChI: ZEHGKSPCAMLJDC-UHFFFAOYSA-M Synonyme: acetylcholine bromide,pragmoline,tonocholin b,acetylcholine bromhydrate,acetylcholine hydrobromide,2-acetoxy-n,n,n-trimethylethanaminium bromide,trimethyl 2-acetoxyethyl ammonium bromide,acetoxyethyl-trimethylammonium bromide,2-acetoxyethyl trimethylammonium bromide,choline, acetyl-, bromide CID PubChem: 65551 ChEBI: CHEBI:55316 Nom IUPAC: 2-acetyloxyethyl(trimethyl)azanium;bromide SMILES: CC(=O)OCC[N+](C)(C)C.[Br-]
| Poids moléculaire (g/mol) | 226.114 |
|---|---|
| Synonyme | acetylcholine bromide,pragmoline,tonocholin b,acetylcholine bromhydrate,acetylcholine hydrobromide,2-acetoxy-n,n,n-trimethylethanaminium bromide,trimethyl 2-acetoxyethyl ammonium bromide,acetoxyethyl-trimethylammonium bromide,2-acetoxyethyl trimethylammonium bromide,choline, acetyl-, bromide |
| Numéro MDL | MFCD00011814 |
| CAS | 66-23-9 |
| CID PubChem | 65551 |
| ChEBI | CHEBI:55316 |
| Nom IUPAC | 2-acetyloxyethyl(trimethyl)azanium;bromide |
| Clé InChI | ZEHGKSPCAMLJDC-UHFFFAOYSA-M |
| SMILES | CC(=O)OCC[N+](C)(C)C.[Br-] |
| Formule moléculaire | C7H16BrNO2 |
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 |
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 |
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 |
| Danger pour la santé 3 | GHS P Statement Obtain special instructions before use. Do not handle until all safety precautions have been read and understood. Wear protective gloves/eye protection/face protection. If exposed or concerned: Get medical attention. Store locked up. Dispose of contents/container in accordance with local, state and federal regulations. |
|---|---|
| Formule linéaire | KBrO3 |
| Danger pour la santé 1 | Warning |
| Danger pour la santé 2 | GHS H Statement Suspected of causing cancer. |
| Qualité | Certified |
| Conditionnement | Amber Glass |
| Forme physique | Liquid |
| Poids de la formule | 167 |
| Température de stockage | Room Temperature |
| Informations sur la solubilité | Soluble in water |
| Couleur | Colorless |
| Synonyme | water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide |
| Nom chimique ou matériau | Bromate-Bromide |
| Concentration or Composition (by Analyte or Components) | 0.500N ±0.005N (0.083M) |
| CAS | 7758-01-2 |
| % max. CAS | 1.4 |