CAS=2576-47-8, Molecular Formula=C₂H₆BrN·HBr, Molecular Weight (g/mol)=204.9, MDL Number=MFCD00012886, InChI Key=WJAXXWSZNSFVNG-UHFFFAOYSA-N, Synonym=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, PubChem CID=2774217, IUPAC Name=2-bromoethanamine;hydrobromide, SMILES=C(CBr)N.Br

CAS=538-71-6, Molecular Formula=C22H40BrNO, Molecular Weight (g/mol)=414.472, MDL Number=MFCD00011769, InChI Key=OJIYIVCMRYCWSE-UHFFFAOYSA-M, Synonym=domiphen bromide,bradasol,bradonit,bradoral,fungitex,oradol,phenododecinium bromide,bradosol bromide,fungitex r, PubChem CID=10866, IUPAC Name=dodecyl-dimethyl-(2-phenoxyethyl)azanium;bromide, SMILES=CCCCCCCCCCCC[N+](C)(C)CCOC1=CC=CC=C1.[Br-]

CAS=25596-24-1, Molecular Formula=C3H9BrOS, Molecular Weight (g/mol)=173.068, MDL Number=MFCD02093502, InChI Key=KEPJZBFFLDRKSF-UHFFFAOYSA-M, PubChem CID=11126750, SMILES=C[S+](=O)(C)C.[Br-]

CAS=16056-11-4, Molecular Formula=C9H14BrN, Molecular Weight (g/mol)=216.122, MDL Number=MFCD00011788, InChI Key=GNMJFQWRASXXMS-UHFFFAOYSA-M, Synonym=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, PubChem CID=27663, IUPAC Name=trimethyl(phenyl)azanium;bromide, SMILES=C[N+](C)(C)C1=CC=CC=C1.[Br-]

CAS=2576-47-8, Molecular Formula=C2H7Br2N, Molecular Weight (g/mol)=204.893, MDL Number=MFCD00012886, InChI Key=WJAXXWSZNSFVNG-UHFFFAOYSA-N, Synonym=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, PubChem CID=2774217, IUPAC Name=2-bromoethanamine;hydrobromide, SMILES=C(CBr)N.Br

CAS=3084-53-5, Molecular Formula=C3H9BrS, Molecular Weight (g/mol)=157.069, MDL Number=MFCD00051367, InChI Key=GOTIICCWNAPLMN-UHFFFAOYSA-M, Synonym=trimethylsulfonium bromide,trimethylsulfoniumbromide,sulfonium, trimethyl-, bromide,trimethylsulfanium bromide,unii-j59ncr7385,sulfonium, trimethyl-, bromide 1:1,acmc-209hj3,ksc492m3f, PubChem CID=2735154, IUPAC Name=trimethylsulfanium;bromide, SMILES=C[S+](C)C.[Br-]

CAS=5187-82-6, Molecular Formula=C6H13BrO2S, Molecular Weight (g/mol)=229.132, MDL Number=MFCD00830557, InChI Key=JXFPTJYKYKVENJ-UHFFFAOYSA-M, Synonym=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, PubChem CID=78861, IUPAC Name=(2-ethoxy-2-oxoethyl)-dimethylsulfanium;bromide, SMILES=CCOC(=O)C[S+](C)C.[Br-]

CAS=2576-47-8, Molecular Formula=C2H7Br2N, Molecular Weight (g/mol)=204.893, InChI Key=WJAXXWSZNSFVNG-UHFFFAOYSA-N, Synonym=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, PubChem CID=2774217, IUPAC Name=2-bromoethanamine;hydrobromide, SMILES=C(CBr)N.Br

CAS=50-34-0, Molecular Formula=C23H30BrNO3, Molecular Weight (g/mol)=448.401, InChI Key=XLBIBBZXLMYSFF-UHFFFAOYSA-M, Synonym=propantheline bromide,pro-banthine,neometantyl,neopepulsan,corrigast,ercorax,ercotina,ketaman,kivatin, PubChem CID=9279, IUPAC Name=methyl-di(propan-2-yl)-[2-(9H-xanthene-9-carbonyloxy)ethyl]azanium;bromide, SMILES=CC(C)[N+](C)(CCOC(=O)C1C2=CC=CC=C2OC3=CC=CC=C13)C(C)C.[Br-]

CAS=18773-03-0, Molecular Formula=C3H12Br2N2, Molecular Weight (g/mol)=235.951, InChI Key=FSAFLEKOBQFCHY-UHFFFAOYSA-N, Synonym=1,3-Propanediamine Dihydrobromide, Trimethylenediamine Dihydrobromide, PubChem CID=88779942, IUPAC Name=propane-1,3-diamine;dihydrobromide, SMILES=C(CN)CN.Br.Br

CAS=36966-04-8, Molecular Formula=C12H14BrN, Molecular Weight (g/mol)=252.155, MDL Number=MFCD00060154, InChI Key=SBGSNWFFTCHTQG-UHFFFAOYSA-N, PubChem CID=44148659, IUPAC Name=N-ethylnaphthalen-1-amine;hydrobromide, SMILES=CCNC1=CC=CC2=CC=CC=C21.Br

CAS=101023-55-6, Molecular Formula=C3H5BrN2, Molecular Weight (g/mol)=148.991, InChI Key=VWUCIBOKNZGWLX-UHFFFAOYSA-N, Synonym=Imidazolium Bromide, PubChem CID=12203052, IUPAC Name=1H-imidazole;hydrobromide, SMILES=C1=CN=CN1.Br

CAS=74098-36-5, Molecular Formula=C4H12BrN, Molecular Weight (g/mol)=154.051, InChI Key=RFYSBVUZWGEPBE-UHFFFAOYSA-N, Synonym=Isobutylammonium Bromide, PubChem CID=85987475, IUPAC Name=2-methylpropan-1-amine;hydrobromide, SMILES=CC(C)CN.Br

CAS=88840-42-0, Molecular Formula=C9H20BrN, Molecular Weight (g/mol)=222.17, MDL Number=MFCD17014743, InChI Key=CSANMXKHSHGXNC-UHFFFAOYSA-M, PubChem CID=60196385, IUPAC Name=1-methyl-1-propylpiperidin-1-ium;bromide, SMILES=CCC[N+]1(CCCCC1)C.[Br-]

CAS=14846-47-0, Molecular Formula=C8H20BrN, Molecular Weight (g/mol)=210.159, MDL Number=MFCD00044802, InChI Key=GIDDQKKGAYONOU-UHFFFAOYSA-N, Synonym=n-Octylammonium Bromide, PubChem CID=53422655, IUPAC Name=octan-1-amine;hydrobromide, SMILES=CCCCCCCCN.Br

CAS=263874-05-1, Molecular Formula=C13H15Br2N5, Molecular Weight (g/mol)=401.106, InChI Key=VAESRVWVZJLVIA-UHFFFAOYSA-L, PubChem CID=11235002, IUPAC Name=2,6-bis(3-methylimidazol-3-ium-1-yl)pyridine;dibromide, SMILES=C[N+]1=CN(C=C1)C2=NC(=CC=C2)N3C=C[N+](=C3)C.[Br-].[Br-]

CAS=53916-94-2, Molecular Formula=C8H12BrN, Molecular Weight (g/mol)=202.095, InChI Key=IRAGENYJMTVCCV-UHFFFAOYSA-N, Synonym=Phenethylamine Hydrobromide, 2-Phenylethylammonium Bromide, PubChem CID=70441016, IUPAC Name=2-phenylethanamine;hydrobromide, SMILES=C1=CC=C(C=C1)CCN.Br

CAS=66-23-9, Molecular Formula=C7H16BrNO2, Molecular Weight (g/mol)=226.114, MDL Number=MFCD00011814, InChI Key=ZEHGKSPCAMLJDC-UHFFFAOYSA-M, Synonym=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, PubChem CID=65551, ChEBI=CHEBI:55316, IUPAC Name=2-acetyloxyethyl(trimethyl)azanium;bromide, SMILES=CC(=O)OCC[N+](C)(C)C.[Br-]

CAS=2576-47-8, Molecular Formula=C2H7Br2N, Molecular Weight (g/mol)=204.893, MDL Number=MFCD00012886, InChI Key=WJAXXWSZNSFVNG-UHFFFAOYSA-N, Synonym=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, PubChem CID=2774217, IUPAC Name=2-bromoethanamine;hydrobromide, SMILES=C(CBr)N.Br

CAS=75066-50-1, Molecular Formula=C10H10BrNS, Molecular Weight (g/mol)=256.161, MDL Number=MFCD01631293, InChI Key=BVVXTLWKNXVYDS-UHFFFAOYSA-M, PubChem CID=11608558, IUPAC Name=3-benzyl-1,3-thiazol-3-ium;bromide, SMILES=C1=CC=C(C=C1)C[N+]2=CSC=C2.[Br-]

CAS=50450-21-0, Molecular Formula=C2H6Br2S, Molecular Weight (g/mol)=221.938, InChI Key=RGVBVVVFSXWUIM-UHFFFAOYSA-M, PubChem CID=11481441, IUPAC Name=bromo(dimethyl)sulfanium;bromide, SMILES=C[S+](C)Br.[Br-]

CAS=94280-72-5, Molecular Formula=C10H22BrN, Molecular Weight (g/mol)=236.197, InChI Key=WYABBCZMFVULEF-UHFFFAOYSA-M, PubChem CID=19838382, IUPAC Name=1-butyl-1-methylpiperidin-1-ium;bromide, SMILES=CCCC[N+]1(CCCCC1)C.[Br-]

CAS=20986-22-5, Molecular Formula=C5H11BrO2S, Molecular Weight (g/mol)=215.105, MDL Number=MFCD00142887, InChI Key=UKHXPHLUQGMQOF-UHFFFAOYSA-N, PubChem CID=19881914, IUPAC Name=2-carboxyethyl(dimethyl)sulfanium;bromide, SMILES=C[S+](C)CCC(=O)O.[Br-]

CAS=74385-09-4, Molecular Formula=C9H8BrNO2S, Molecular Weight (g/mol)=274.132, MDL Number=MFCD00134360, InChI Key=UEINBJHBQWSAHA-UHFFFAOYSA-N, PubChem CID=13107838, IUPAC Name=2-(1,3-benzothiazol-3-ium-3-yl)acetic acid;bromide, SMILES=C1=CC=C2C(=C1)[N+](=CS2)CC(=O)O.[Br-]

CAS=3353-89-7, Molecular Formula=C18H15BrS, Molecular Weight (g/mol)=343.282, MDL Number=MFCD00428762, InChI Key=VMJFYMAHEGJHFH-UHFFFAOYSA-M, PubChem CID=11984010, IUPAC Name=triphenylsulfanium;bromide, SMILES=C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

CAS=3084-53-5, Molecular Formula=C3H9BrS, Molecular Weight (g/mol)=157.069, MDL Number=MFCD00051367, InChI Key=GOTIICCWNAPLMN-UHFFFAOYSA-M, Synonym=trimethylsulfonium bromide,trimethylsulfoniumbromide,sulfonium, trimethyl-, bromide,trimethylsulfanium bromide,unii-j59ncr7385,sulfonium, trimethyl-, bromide 1:1,acmc-209hj3,ksc492m3f, PubChem CID=2735154, IUPAC Name=trimethylsulfanium;bromide, SMILES=C[S+](C)C.[Br-]

CAS=538-71-6, Molecular Formula=C22H40BrNO, Molecular Weight (g/mol)=414.472, MDL Number=MFCD00011769, InChI Key=OJIYIVCMRYCWSE-UHFFFAOYSA-M, Synonym=domiphen bromide,bradasol,bradonit,bradoral,fungitex,oradol,phenododecinium bromide,bradosol bromide,fungitex r, PubChem CID=10866, IUPAC Name=dodecyl-dimethyl-(2-phenoxyethyl)azanium;bromide, SMILES=CCCCCCCCCCCC[N+](C)(C)CCOC1=CC=CC=C1.[Br-]

CAS=2576-47-8, Molecular Formula=C2H7Br2N, Molecular Weight (g/mol)=204.893, MDL Number=MFCD00012886, InChI Key=WJAXXWSZNSFVNG-UHFFFAOYSA-N, Synonym=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, PubChem CID=2774217, IUPAC Name=2-bromoethanamine;hydrobromide, SMILES=C(CBr)N.Br

Cayman Chemical | Propantheline (bromide) | 1G | 50-34-0 | MFCD16484308 | MW:433.505

Cayman Chemical | Propantheline (bromide) | 500MG | 50-34-0 | MFCD16471296 | MW:433.501