Organic bromide salts
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
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
(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-]
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-]
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-]
2-Bromoethylamine Hydrobromide 98.0+%, TCI America™
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
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
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
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-]
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
1-Methyl-1-propylpiperidinium Bromide 98.0+%, TCI America™
CAS: 88840-42-0 Formule moléculaire: C9H20BrN Poids moléculaire (g/mol): 222.17 Numéro MDL: MFCD17014743 Clé InChI: CSANMXKHSHGXNC-UHFFFAOYSA-M CID PubChem: 60196385 Nom IUPAC: 1-methyl-1-propylpiperidin-1-ium bromide SMILES: [Br-].CCC[N+]1(C)CCCCC1
N-Ethyl-1-naphthylamine Hydrobromide 98.0+%, TCI America™
CAS: 36966-04-8 Formule moléculaire: C12H14BrN Poids moléculaire (g/mol): 252.16 Numéro MDL: MFCD00060154 Clé InChI: SBGSNWFFTCHTQG-UHFFFAOYSA-N CID PubChem: 44148659 Nom IUPAC: N-ethylnaphthalen-1-aminium bromide SMILES: [Br-].CC[NH2+]C1=C2C=CC=CC2=CC=C1
1,3-Diaminopropane Dihydrobromide 98.0+%, TCI America™
CAS: 18773-03-0 Formule moléculaire: C3H12Br2N2 Poids moléculaire (g/mol): 235.951 Clé InChI: FSAFLEKOBQFCHY-UHFFFAOYSA-N Synonyme: 1,3-Propanediamine Dihydrobromide, Trimethylenediamine Dihydrobromide CID PubChem: 88779942 Nom IUPAC: propane-1,3-diamine;dihydrobromide SMILES: C(CN)CN.Br.Br
(2-Carboxyethyl)dimethylsulfonium Bromide 98.0+%, TCI America™
CAS: 20986-22-5 Formule moléculaire: C5H11BrO2S Poids moléculaire (g/mol): 215.11 Numéro MDL: MFCD00142887 Clé InChI: UKHXPHLUQGMQOF-UHFFFAOYSA-N CID PubChem: 19881914 Nom IUPAC: (2-carboxyethyl)dimethylsulfanium bromide SMILES: [Br-].C[S+](C)CCC(O)=O
3-Benzylthiazolium Bromide 98.0+%, TCI America™
CAS: 75066-50-1 Formule moléculaire: C10H10BrNS Poids moléculaire (g/mol): 256.161 Numéro MDL: MFCD01631293 Clé InChI: BVVXTLWKNXVYDS-UHFFFAOYSA-M CID PubChem: 11608558 Nom IUPAC: 3-benzyl-1,3-thiazol-3-ium;bromide SMILES: C1=CC=C(C=C1)C[N+]2=CSC=C2.[Br-]
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