Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 10-[(4-Chlorophenyl)methyl-dimethylazaniumyl]decyl-dodecyl-dimethylazanium dibromide | 10-[(4-Chlorophenyl)methyl-dimethylazaniumyl]decyl-dodecyl-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(p-Chlorophenyl)-2,2,13,13-tetramethyl-2,13-diazoniapentacosane dibromide, AMMONIUM, (p-CHLOROBENZYL)(10-(DIMETHYLDODECYLAMMONIO)DECYL)DIMETHYL-, DIBROMIDE, AC1L22B3, LS-17156, (4-chlorophenyl)methyl-[10-[dodecyl(dimethyl)azaniumyl]decyl]-dimethylazanium dibromide, 50558-10-6. Product Category: Heterocyclic Organic Compound. CAS No. 50558-10-6. Molecular formula: C33H63Br2ClN2. Mole weight: 683.128 g/mol. Purity: 0.96. IUPACName: (4-chlorophenyl)methyl-[10-[dodecyl(dimethyl)azaniumyl]decyl]-dimethylazanium;dibromide. Canonical SMILES: CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCC[N+](C)(C)CC1=CC=C(C=C1)Cl.[Br-].[Br-]. Product ID: ACM50558106. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 10-[Diethyl(9H-fluoren-9-yl)azaniumyl]decyl-diethyl-(9H-fluoren-9-yl)azanium dibromide | 10-[Diethyl(9H-fluoren-9-yl)azaniumyl]decyl-diethyl-(9H-fluoren-9-yl)azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IN-138, CID45723, LS-17276, LS-17277, 1,10-Bis(9-fluorenyldiethyl-ammonium)decane bromide, Ammonium, decamethylenebis(diethyl-(9-fluorenyl)-, dibromide, Decamethylenebis(diethyl-(9-fluorenyl)ammonium) dibromide hemihydrate, Ammonium, decane-1,10-bis(N-fluoren-9-yl-N,N-diethyl-, bromide, AMMONIUM, DECAMETHYLENEBIS(DIETHYL-(9-FLUORENYL)-, DIBROMIDE, HEMIHYDRATE, 63957-46-0, 66902-83-8. Product Category: Heterocyclic Organic Compound. CAS No. 63957-46-0. Molecular formula: C44H58Br2N2. Mole weight: 774.753 g/mol. Purity: 0.96. IUPACName: 10-[diethyl(9H-fluoren-9-yl)azaniumyl]decyl-diethyl-(9H-fluoren-9-yl)azanium dibromide. Canonical SMILES: CC[N+](CC)(CCCCCCCCCC[N+](CC)(CC)C1C2=CC=CC=C2C3=CC=CC=C13)C4C5=CC=CC=C5C6=CC=CC=C46.[Br-].[Br-]. Product ID: ACM63957460. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]decyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide | 10-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]decyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID48315, LS-17287, Ammonium, decamethylenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dibromide, Decamethylenebis(dimethyl(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)ammonium bromide), 66902-85-0. Product Category: Heterocyclic Organic Compound. CAS No. 66902-85-0. Molecular formula: C40H82Br2N2. Mole weight: 750.9 g/mol. Purity: 0.96. IUPACName: 10-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]decyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide. Canonical SMILES: CC1CCCC(C1CCC(C)[N+](C)(C)CCCCCCCCCC[N+](C)(C)C(C)CCC2C(CCCC2(C)C)C)(C)C.[Br-].[Br-]. Product ID: ACM66902850. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[10-(Pyridin-1-ium-1-yl)decyl]pyridin-1-ium dibromide | 1-[10-(Pyridin-1-ium-1-yl)decyl]pyridin-1-ium dibromide is a human erythrocyte acetylcholinesterase (AChE) inhibitor. Synonyms: Pyridinium, 1,1'-(1,10-decanediyl)bis-, bromide (1:2); 1,1'-Decamethylenebis[pyridinium bromide]; Pyridinium, 1,1'-(1,10-decanediyl)bis-, dibromide; Pyridinium, 1,1'-decamethylenedi-, dibromide; 1,10-Bis(pyridinium)decane dibromide; Decamethylenebispyridinium dibromide; α,ω-Bis(N-pyridinium)decane dibromide. Grade: 95%. CAS No. 6266-40-6. Molecular formula: C20H30Br2N2. Mole weight: 458.27. |  |
| 1,1'-[1,4-Butanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[4-(acetylamino)-pyridinium Dibromide | 1,1'-[1,4-Butanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[4-(acetylamino)-pyridinium Dibromide can be utilized as modifer or additive use of infrared-?sensitized silver halide photographic material containing bispyridinium and its rapid processing method. Group: Biochemicals. Grades: Highly Purified. CAS No. 116819-79-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H32Br2N4O6, Molecular Weight: 632.34. US Biological Life Sciences. |  Worldwide |
| 1,1'-(2,6-Pyridinediyl)bis(3-methylimidazolium) Dibromide | 1,1'-(2,6-Pyridinediyl)bis(3-methylimidazolium) Dibromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 263874-05-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,1'-(2,6-Pyridinediyl)bis(3-methylimidazolium) Dibromide | 1,1'-(2,6-Pyridinediyl)bis(3-methylimidazolium) Dibromide. Group: Ligands for functional metal complexes. Alternative Names: 2,6-Bis(3-methylimidazol-3-ium-1-yl)pyridine,dibromide; 1,1'-(Pyridine-2,6-diyl)bis(3-methyl-1H-imidazol-3-ium) bromide. CAS No. 263874-05-1. Product ID: 2,6-bis(3-methylimidazol-3-ium-1-yl)pyridine; dibromide. Molecular formula: 401.11. Mole weight: C13H15Br2N. C[N+]1=CN (C=C1)C2=NC (=CC=C2)N3C=C[N+] (=C3)C. [Br-]. [Br-]. VAESRVWVZJLVIA-UHFFFAOYSA-L. InChI=1S/C13H15N5. 2BrH/c1-15-6-8-17 (10-15)12-4-3-5-13 (14-12)18-9-7-16 (2)11-18; ; /h3-11H, 1-2H3; 2*1H/q+2; ; /p-2. 98%+. |  |
| 1, 1'-[ (2b, 3a, 5a, 16b, 17b)-3, 17-Bis (acetyloxy)androstane-2, 16-diyl]bis (1-methylpiperidinium) dibromide | 1, 1'-[ (2b, 3a, 5a, 16b, 17b)-3, 17-Bis (acetyloxy)androstane-2, 16-diyl]bis (1-methylpiperidinium) dibromide. Group: Biochemicals. Alternative Names: Pancuronium bromide; Mioblock; NA 97. Grades: Highly Purified. CAS No. 15500-66-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C35H60Br2N2O4. US Biological Life Sciences. | Worldwide |
| 1,12-Dodecanediylbis(tributylphosphonium) dibromide | 1,12-Dodecanediylbis(tributylphosphonium) dibromide, an antifungal agent, is a potent inhibitor of phospholipase from the fungal pathogen Cryptococcus neoformans. Synonyms: Dodecane-1,12-diylbis(tributylphosphonium) bromide; 1,12-Bis(tributyl phosphonium)dodecane dibromide. Grade: ≥95%. CAS No. 99372-74-4. Molecular formula: C36H78Br2P2. Mole weight: 732.76. | |
| 1, 12-Dodecanediylbis (tributylphosphonium) Dibromide | An antigungal agent that is a potent inhibitor of phospholipases from the fungal pathogen Cryptococcus neoformans. Group: Biochemicals. Grades: Highly Purified. CAS No. 99372-74-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,1?-Diheptyl-4,4?-bipyridinium dibromide | 97%. Group: Photonic and optical materials. |  |
| 1,1'-Diheptyl-4,4'-bipyridinium dibromide | 1,1'-Diheptyl-4,4'-bipyridinium dibromide. Group: other materials. CAS No. 6159-5-3. Product ID: 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium; dibromide. Molecular formula: 514.4g/mol. Mole weight: C24H38Br2N2. CCCCCCC[N+]1=CC=C (C=C1)C2=CC=[N+] (C=C2)CCCCCCC. [Br-]. [Br-]. InChI=1S/C24H38N2. 2BrH/c1-3-5-7-9-11-17-25-19-13-23 (14-20-25)24-15-21-26 (22-16-24)18-12-10-8-6-4-2; ; /h13-16, 19-22H, 3-12, 17-18H2, 1-2H3; 2*1H/q+2; ; /p-2. VRXAJMCFEOESJO-UHFFFAOYSA-L. | |
| 1,1'-Diheptyl-4,4'-bipyridinium Dibromide, [for Electrochromic Material] | 1,1'-Diheptyl-4,4'-bipyridinium Dibromide, [for Electrochromic Material]. Group: Photochromic materials. CAS No. 6159-5-3. Product ID: 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium; dibromide. Molecular formula: 514.4g/mol. Mole weight: C24H38Br2N2. CCCCCCC[N+]1=CC=C (C=C1)C2=CC=[N+] (C=C2)CCCCCCC. [Br-]. [Br-]. InChI=1S/C24H38N2. 2BrH/c1-3-5-7-9-11-17-25-19-13-23 (14-20-25)24-15-21-26 (22-16-24)18-12-10-8-6-4-2; ; /h13-16, 19-22H, 3-12, 17-18H2, 1-2H3; 2*1H/q+2; ; /p-2. VRXAJMCFEOESJO-UHFFFAOYSA-L. | |
| 1,1-Di-N-heptyl-4,4-bipyridinium dibromide | 1,1-Di-N-heptyl-4,4-bipyridinium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIHEPTYLVIOLOGEN DIBROMIDE;DHBP DIBROMIDE;1,1-DI-N-HEPTYL-4,4-BIPYRIDINIUM DIBROMIDE;1,1-DIHEPTYL-4,4-BIPYRIDINIUM DIBROMIDE;N,N-DIHEPTYL-4,4-BIPYRIDINIUM DIBROMIDE;forelectrochromicmaterial;1,1-Diheptyl-4,4-bipyridinium Dibromide [for Electrochromic Mate. Product Category: Organic & Printed Electronics. Appearance: yellow to yellow-green powder or flakes. CAS No. 6159-5-3. Molecular formula: C24H38Br2N2. Mole weight: 514.38. Purity: >98.0%(T). IUPACName: 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium dibromide. Canonical SMILES: CCCCCCC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCCCCCC.[Br-].[Br-]. ECNumber: 228-178-7. Product ID: ACM6159053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Di-N-heptyl-4,4'-bipyridinum dibromide | 1,1'-Di-N-heptyl-4,4'-bipyridinum dibromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 6169-5-3. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. US Biological Life Sciences. | Worldwide |
| 1,1'-Di-N-octyl-4,4'-bipyridinium dibromide | 1,1'-Di-N-octyl-4,4'-bipyridinium dibromide. Group: Photochromic materials. CAS No. 36437-30-6. Molecular formula: 542.43. Mole weight: C26< / sub>H42< / sub>Br2< / sub>N2< / sub>. >98.0%(T). | |
| 1,4-Bis(triallylammonium)-2-butene dibromide | 1,4-Bis(triallylammonium)-2-butene dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 51523-45-6, 1,4-BIS(TRIALLYLAMMONIUM)-2-BUTENE DIBROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 51523-45-6. Molecular formula: C22H36N2Br2. Mole weight: 488.35. Purity: 0.96. IUPACName: tris(prop-2-enyl)-[4-[tris(prop-2-enyl)azaniumyl]but-2-enyl]azanium;dibromide. Canonical SMILES: C=CC[N+](CC=C)(CC=C)CC=CC[N+](CC=C)(CC=C)CC=C. Product ID: ACM51523456. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 5-Bis (4-Allyldimethyl Ammonium phenyl) pentan-3-one, Dibromide | A selective acetylcholinesterase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Phenylnonyl-[2-(1-phenylnonylazaniumyl)ethyl]azanium dibromide | 1-Phenylnonyl-[2-(1-phenylnonylazaniumyl)ethyl]azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID25467, F 234, LS-68391, N,N-Bis(1-phenylnonyl)ethylenediamine dihydrobromide, ETHYLENEDIAMINE, N,N-BIS(1-PHENYLNONYL)-, DIHYDROBROMIDE, 11109-79-8. Product Category: Heterocyclic Organic Compound. CAS No. 11109-79-8. Molecular formula: C32H54Br2N2. Mole weight: 626.593 g/mol. Purity: 0.96. IUPACName: 1-phenylnonyl-[2-(1-phenylnonylazaniumyl)ethyl]azanium dibromide. Canonical SMILES: CCCCCCCCC(C1=CC=CC=C1)[NH2+]CC[NH2+]C(CCCCCCCC)C2=CC=CC=C2.[Br-].[Br-]. Product ID: ACM11109798. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Bis(N-Methyl Naltrexone)-d6 Dibromide | Isotope labelled 2,2-Bis(N-Methyl Naltrexone) Dibromide (B496300), an impurity of Naltrexone Methobromide (M265395), an intermediate in the synthesis of derivatives of Naltrexone (N285745), an opioid antagonist used in flavour avoidance studies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C42H44D6Br2N2O8, Molecular Weight: 876.7. US Biological Life Sciences. | Worldwide |
| 2,2'-Bis(N-Methyl Naltrexone) Dibromide | 2,2'-Bis(N-Methyl Naltrexone) Dibromide. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00269. Format: Neat. | |
| 2,2-Bis(N-Methyl Naltrexone) Dibromide | 2,2-Bis(N-Methyl Naltrexone) Dibromide is an impurity of Naltrexone Methobromide (M265395), an intermediate in the synthesis of derivatives of Naltrexone (N285745), an opioid antagonist used in flavour avoidance studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 1178907-31-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C42H50Br2N2O8, Molecular Weight: 870.66. US Biological Life Sciences. | Worldwide |
| 2-[4-[2-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumdibromide | 2-[4-[2-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumdibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 66967-66-6, AC1L2KDR, LS-17947, 2-[4-[2-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide, Ammonium, (ethylenebis(carbonyloxyethylene))bis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dibromide, N,N-[(1,4-dioxobutane-1,4-diyl)bis(oxyethane-2,1-diyl)]bis[N,N-dimethyl-4-(2,2,6-trimethylcyclohexyl)butan-2-aminium] dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 66967-66-6. Molecular formula: C38H74Br2N2O4. Mole weight: 782.813 g/mol. Purity: 0.96. IUPACName: 2-[4-[2-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium;dibromide. Canonical SMILES: CC1CCCC(C1CCC(C)[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C(C)CCC2C(CCCC2(C)C)C)(C)C.[Br-].[Br-]. Product ID: ACM66967666. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4,5-Dihydro-1H-imidazol-1-ium-2-ylsulfanyl)ethyl-trimethylazaniumdibromide | 2-(4,5-Dihydro-1H-imidazol-1-ium-2-ylsulfanyl)ethyl-trimethylazaniumdibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Trimethylaminoethylthio)imidazoline bromide hydrobromide, (2-(2-Imidazolin-2-ylthio)ethyl)trimethylammonium bromide hydrobromide, AMMONIUM, (2-(2-IMIDAZOLIN-2-YLTHIO)ETHYL)TRIMETHYL-, BROMIDE, MONOHYDROBROMIDE, Ethanaminium, 2-((4,5-dihydro-1H-imidazol-2-yl)thio)-N,N,N-trimethyl-, bromide, hydrobromide, AC1L1GB1, LS-18596, 2-(4,5-dihydro-1H-imidazol-1-ium-2-ylsulfanyl)ethyl-trimethylazanium dibromide, 18129-32-3. Product Category: Heterocyclic Organic Compound. CAS No. 18129-32-3. Molecular formula: C8H19Br2N3S. Mole weight: 349.13 g/mol. Purity: 0.96. IUPACName: 2-(4,5-dihydro-1H-imidazol-1-ium-2-ylsulfanyl)ethyl-trimethylazanium;dibromide. Canonical SMILES: C[N+](C)(C)CCSC1=NCC[NH2+]1.[Br-].[Br-]. Product ID: ACM18129323. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[Anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-di(propan-2-yl)azanium dibromide | 2-[4-[Anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-di(propan-2-yl)azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(p-(2-(Diisopropylamino)ethoxy)phenyl)-N-phenyl-benzamidine dihydrobromide, BENZAMIDINE, N-(p-(2-(DIISOPROPYLAMINO)ETHOXY)PHENYL)-N-PHENYL-, DIHYDROBROMIDE, 80784-94-7, 2-[4-[anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-di(propan-2-yl)azanium dibromide, AC1NSFNU, AC1L1HEO, LS-27524, 4-[2-(dipropan-2-ylammonio)ethoxy]-N-[(Z)-phenyl(phenylamino)methylidene]anilinium dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 80784-94-7. Molecular formula: C27H35Br2N3O. Mole weight: 577.394 g/mol. Purity: 0.96. IUPACName: 2-[4-[anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-di(propan-2-yl)azanium;dibromide. Canonical SMILES: CC(C)[NH+](CCOC1=CC=C(C=C1)[NH+]=C(C2=CC=CC=C2)NC3=CC=CC=C3)C(C)C.[Br-].[Br-]. Product ID: ACM80784947. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Acetyloxy-2-cyanocyclohexyl)methyl-[2-[4-[2-[(2-acetyloxy-2-cyanocyclohexyl)methyl-dimethylazaniumyl]acetyl]phenyl]-2-oxoethyl]-dimethylazanium dibromide | (2-Acetyloxy-2-cyanocyclohexyl)methyl-[2-[4-[2-[(2-acetyloxy-2-cyanocyclohexyl)methyl-dimethylazaniumyl]acetyl]phenyl]-2-oxoethyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 28043-31-4, AC1L1QZ6, LS-19010, (2-acetyloxy-2-cyanocyclohexyl)methyl-[2-[4-[2-[(2-acetyloxy-2-cyanocyclohexyl)methyl-dimethylazaniumyl]acetyl]phenyl]-2-oxoethyl]-dimethylazanium dibromide, 2,2-benzene-1,4-diylbis(N-{[2-(acetyloxy)-2-cyanocyclohexyl]methyl}-N,N-dimethyl-2-oxoethanaminium) dibromide, Ammonium, (terephthaloyldimethylene)bis(((2-cyano-2-hydroxycyclohexyl)methyl)dimethyl-, dibromide, diacetate (ester). Product Category: Heterocyclic Organic Compound. CAS No. 28043-31-4. Molecular formula: C34H48Br2N4O6. Mole weight: 768.576 g/mol. Purity: 0.96. IUPACName: (2-acetyloxy-2-cyanocyclohexyl)methyl-[2-[4-[2-[(2-acetyloxy-2-cyanocyclohexyl)methyl-dimethylazaniumyl]acetyl]phenyl]-2-oxoethyl]-dimethylazanium;dibromide. Canonical SMILES: CC(=O)OC1(CCCCC1C[N+](C)(C)CC(=O)C2=CC=C(C=C2)C(=O)C[N+](C)(C)CC3CCCCC3(C#N)OC(=O)C)C#N.[Br-].[Br-]. Product ID: ACM28043314. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetylsulfanylethyl-[2-[4-[4-[2-[2-acetylsulfanylethyl(dimethyl)azaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium dibromide | 2-Acetylsulfanylethyl-[2-[4-[4-[2-[2-acetylsulfanylethyl(dimethyl)azaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thio-Achc-3, 4,4-Biphenylenebis(2-oxoethylenebis(2-acetylthioethyl)dimethylammonium) dibromide, Ammonium, (4,4-biphenylenebis(2-oxoethylene))bis((2-acetylthioethyl)dimethyl-, dibromide, AC1L2A09, LS-16864, 2-acetylsulfanylethyl-[2-[4-[4-[2-[2-acetylsulfanylethyl(dimethyl)azaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium dibromide, 60872-43-7. Product Category: Heterocyclic Organic Compound. CAS No. 60872-43-7. Molecular formula: C28H38Br2N2O4S2. Mole weight: 690.55 g/mol. Purity: 0.96. IUPACName: 2-acetylsulfanylethyl-[2-[4-[4-[2-[2-acetylsulfanylethyl(dimethyl)azaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium;dibromide. Canonical SMILES: CC(=O)SCC[N+](C)(C)C(=O)CC1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)[N+](C)(C)CCSC(=O)C.[Br-].[Br-]. Product ID: ACM60872437. Alfa Chemistry ISO 9001:2015 Certified. Categories: CHEMBL3249682. | |
| 2-Allylpyrrolidinyl-3-acetyl Desmorpholinyl rocuronium Dibromide | 2-Allylpyrrolidinyl-3-acetyl Desmorpholinyl rocuronium Dibromide is an impuritiy of Rocuronium bromide (R639500), an aminosteroid and a competitive neuromuscular blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C37H60Br2N2O4, Molecular Weight: 756.69. US Biological Life Sciences. | Worldwide |
| 2-[Amino(azaniumylidene)methyl]sulfanylethyl-trimethylazanium dibromide | 2-[Amino(azaniumylidene)methyl]sulfanylethyl-trimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID28898, LS-16698, 2-Trimethylaminoethylisothiuronium bromide hydrobromide, (2-(Amidinothio)ethyl)trimethylammonium bromide hydrobromide, AMMONIUM, (2-(AMIDINOTHIO)ETHYL)TRIMETHYL-, BROMIDE, MONOHYDROBROMIDE, Ethanaminium, 2-((aminoiminomethyl)thio)-N,N,N-trimethyl-, bromide, monohydrobromide, Ethanaminium, 2-((aminoiminomethyl)thio)-N,N,N-trimethyl-, bromide, monohydrobromide (9CI), 18129-31-2. Product Category: Heterocyclic Organic Compound. CAS No. 18129-31-2. Molecular formula: C6H17Br2N3S. Mole weight: 323.092 g/mol. Purity: 0.96. IUPACName: 2-[amino(azaniumylidene)methyl]sulfanylethyl-trimethylazanium dibromide. Product ID: ACM18129312. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Benzoyloxy-2-cyanocyclohexyl)methyl-[2-[4-[2-[(2-benzoyloxy-2-cyanocyclohexyl)methyl-dimethylazaniumyl]acetyl]phenyl]-2-oxoethyl]-dimethylazanium dibromide | (2-Benzoyloxy-2-cyanocyclohexyl)methyl-[2-[4-[2-[(2-benzoyloxy-2-cyanocyclohexyl)methyl-dimethylazaniumyl]acetyl]phenyl]-2-oxoethyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 28003-38-5, AC1L1QXR, LS-19011, (2-benzoyloxy-2-cyanocyclohexyl)methyl-[2-[4-[2-[(2-benzoyloxy-2-cyanocyclohexyl)methyl-dimethylazaniumyl]acetyl]phenyl]-2-oxoethyl]-dimethylazanium dibromide, 2,2-benzene-1,4-diylbis(N-{[2-(benzoyloxy)-2-cyanocyclohexyl]methyl}-N,N-dimethyl-2-oxoethanaminium) dibromide, Ammonium, (terephthaloyldimethylene)bis(((2-cyano-2-hydroxycyclohexyl)methyl)dimethyl-, dibromide, dibenzoate (ester). Product Category: Heterocyclic Organic Compound. CAS No. 28003-38-5. Molecular formula: C44H52Br2N4O6. Mole weight: 892.715 g/mol. Purity: 0.96. IUPACName: (2-benzoyloxy-2-cyanocyclohexyl)methyl-[2-[4-[2-[(2-benzoyloxy-2-cyanocyclohexyl)methyl-dimethylazaniumyl]acetyl]phenyl]-2-oxoethyl]-dimethylazanium;dibromide. Canonical SMILES: C[N+](C)(CC1CCCCC1(C#N)OC(=O)C2=CC=CC=C2)CC(=O)C3=CC=C(C=C3)C(=O)C[N+](C)(C)CC4CCCCC4(C#N)OC(=O)C5=CC=CC=C5.[Br-].[Br-]. Product ID: ACM28003385. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Cyano-2-hydroxycyclohexyl)methyl-[2-[4-[4-[2-[(2-cyano-2-hydroxycyclohexyl)methyl-dimethylazaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium dibromide | (2-Cyano-2-hydroxycyclohexyl)methyl-[2-[4-[4-[2-[(2-cyano-2-hydroxycyclohexyl)methyl-dimethylazaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 25150-69-0, AC1L1OH0, LS-16880, (2-cyano-2-hydroxycyclohexyl)methyl-[2-[4-[4-[2-[(2-cyano-2-hydroxycyclohexyl)methyl-dimethylazaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium dibromide, 2,2-biphenyl-4,4-diylbis{N-[(2-cyano-2-hydroxycyclohexyl)methyl]-N,N-dimethyl-1-oxoethanaminium} dibromide, Ammonium, (4,4-biphenylylenebis(2-oxoethylene))bis(((2-cyano-2-hydroxycyclohexyl)methyl)dimethyl-, dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 25150-69-0. Molecular formula: C36H48Br2N4O4. Mole weight: 760.599 g/mol. Purity: 0.96. IUPACName: (2-cyano-2-hydroxycyclohexyl)methyl-[2-[4-[4-[2-[(2-cyano-2-hydroxycyclohexyl)methyl-dimethylazaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium;dibromide. Canonical SMILES: C[N+](C)(CC1CCCCC1(C#N)O)C(=O)CC2=CC=C(C=C2)C3=CC=C(C=C3)CC(=O)[N+](C)(C)CC4CCCCC4(C#N)O.[Br-].[Br-]. Product ID: ACM25150690. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azaniumyl]ethyl-dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azanium dibromide | 2-[Dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azaniumyl]ethyl-dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L1B71, LS-17959, 2-[dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azaniumyl]ethyl-dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azanium dibromide, 72017-50-6, Ammonium, ethylenebis(1-methyl-3-(2,6,6-trimethyl-1-cyclohexen-1-yl)propyl)bis(dimethyl-, dibromide, hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 72017-50-6. Molecular formula: C32H62Br2N2. Mole weight: 634.656 g/mol. Purity: 0.96. IUPACName: 2-[dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azaniumyl]ethyl-dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azanium;dibromide. Canonical SMILES: CC1=C(C(CCC1)(C)C)CCC(C)[N+](C)(C)CC[N+](C)(C)C(C)CCC2=C(CCCC2(C)C)C.[Br-].[Br-]. Product ID: ACM72017506. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diphenoxyphosphorylamino)ethyl-[10-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]decyl]-dimethylazanium dibromide | 2-(Diphenoxyphosphorylamino)ethyl-[10-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]decyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9016 HC, CID29199, LS-17283, Decamethylenebis(dimethyl(2-(diphenylphosphonoamino)ethyl)ammonium bromide), Ammonium, decamethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraphenyl ester, 18671-82-4. Product Category: Heterocyclic Organic Compound. CAS No. 18671-82-4. Molecular formula: C42H62Br2N4O6P2. Mole weight: 940.72 g/mol. Purity: 0.96. IUPACName: 2-(diphenoxyphosphorylamino)ethyl-[10-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]decyl]-dimethylazanium dibromide. Canonical SMILES: C[N+](C)(CCCCCCCCCC[N+](C)(C)CCNP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)CCNP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4.[Br-].[Br-]. Product ID: ACM18671824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diphenoxyphosphorylamino)ethyl-[2-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]ethyl]-dimethylazanium dibromide | 2-(Diphenoxyphosphorylamino)ethyl-[2-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]ethyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9017 HC, CID29911, LS-17953, Ethylenebis(dimethyl(2-(diphenylphosphonoamino)ethyl)ammonium bromide), Ammonium, ethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraphenyl ester, 20021-01-6. Product Category: Heterocyclic Organic Compound. CAS No. 20021-01-6. Molecular formula: C34H46Br2N4O6P2. Mole weight: 828.508 g/mol. Purity: 0.96. IUPACName: 2-(diphenoxyphosphorylamino)ethyl-[2-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]ethyl]-dimethylazanium dibromide. Canonical SMILES: C[N+](C)(CCNP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)CC[N+](C)(C)CCNP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4.[Br-].[Br-]. Product ID: ACM20021016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diphenoxyphosphorylamino)ethyl-[8-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide | 2-(Diphenoxyphosphorylamino)ethyl-[8-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9015 HC, CID29203, LS-18730, Octamethylenebis(dimethyl(2-(diphenylphosphonoamino)ethyl)ammonium bromide), Ammonium, octamethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraphenyl ester, 18671-87-9. Product Category: Heterocyclic Organic Compound. CAS No. 18671-87-9. Molecular formula: C40H58Br2N4O6P2. Mole weight: 912.667 g/mol. Purity: 0.96. IUPACName: 2-(diphenoxyphosphorylamino)ethyl-[8-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide. Canonical SMILES: C[N+](C)(CCCCCCCC[N+](C)(C)CCNP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)CCNP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4.[Br-].[Br-]. Product ID: ACM18671879. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Di(propan-2-yloxy)phosphorylamino]ethyl-[6-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]hexyl]-dimethylazanium dibromide | 2-[Di(propan-2-yloxy)phosphorylamino]ethyl-[6-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]hexyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9019 HC, CID29913, LS-18132, Hexamethylenebis(dimethyl(2-(diisopropylphosphonoamino)ethyl)ammonium bromide), Ammonium, hexamethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraisopropyl ester, 20021-05-0. Product Category: Heterocyclic Organic Compound. CAS No. 20021-05-0. Molecular formula: C26H62Br2N4O6P2. Mole weight: 748.549 g/mol. Purity: 0.96. IUPACName: 2-[di(propan-2-yloxy)phosphorylamino]ethyl-[6-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]hexyl]-dimethylazanium dibromide. Canonical SMILES: CC(C)OP(=O)(NCC[N+](C)(C)CCCCCC[N+](C)(C)CCNP(=O)(OC(C)C)OC(C)C)OC(C)C.[Br-].[Br-]. Product ID: ACM20021050. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Di(propan-2-yloxy)phosphorylamino]ethyl-[8-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide | 2-[Di(propan-2-yloxy)phosphorylamino]ethyl-[8-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9020 HC, CID29915, LS-18729, Octamethylenebis(dimethyl(2-(diisopropylphosphonoamino)ethyl)ammonium bromide), Ammonium, octamethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraisopropyl ester, 20021-06-1. Product Category: Heterocyclic Organic Compound. CAS No. 20021-06-1. Molecular formula: C28H66Br2N4O6P2. Mole weight: 776.602 g/mol. Purity: 0.96. IUPACName: 2-[di(propan-2-yloxy)phosphorylamino]ethyl-[8-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide. Canonical SMILES: CC(C)OP(=O)(NCC[N+](C)(C)CCCCCCCC[N+](C)(C)CCNP(=O)(OC(C)C)OC(C)C)OC(C)C.[Br-].[Br-]. Product ID: ACM20021061. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxyethyl-[3-[4-[4-[2-(2-hydroxyethyl-dimethyl-ammonio)carbonylet hyl]phenyl]phenyl]propanoyl]-dimethyl-azanium dibromide | 2-Hydroxyethyl-[3-[4-[4-[2-(2-hydroxyethyl-dimethyl-ammonio)carbonylet hyl]phenyl]phenyl]propanoyl]-dimethyl-azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-hydroxyethyl-[3-[4-[4-[2-(2-hydroxyethyl-dimethyl-ammonio)carbonylet hyl]phenyl]phenyl]propanoyl]-dimethyl-azanium dibromide;4,4'-Biphenylenebis(3-oxopropylene)bis(dimethyl(2-hydroxyethyl)ammonium) dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 77967-05-6. Molecular formula: C26H38Br2N2O4. Product ID: ACM77967056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxyethyl-[[4-[[2-hydroxyethyl(dimethyl)azaniumyl]methyl]phenyl]methyl]-dimethylazanium dibromide | 2-Hydroxyethyl-[[4-[[2-hydroxyethyl(dimethyl)azaniumyl]methyl]phenyl]methyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID58756, LS-18899, (p-Phenylenedimethylene)bis((2-hydroxyethyl)dimethylammonium bromide), AMMONIUM, (p-PHENYLENEDIMETHYLENE)BIS((2-HYDROXYETHYL)DIMETHYL-, DIBROMIDE, 101710-65-0. Product Category: Heterocyclic Organic Compound. CAS No. 101710-65-0. Molecular formula: C16H30Br2N2O2. Mole weight: 442.23 g/mol. Purity: 0.96. IUPACName: 2-hydroxyethyl-[[4-[[2-hydroxyethyl(dimethyl)azaniumyl]methyl]phenyl]methyl]-dimethylazanium dibromide. Canonical SMILES: C[N+](C)(CCO)CC1=CC=C(C=C1)C[N+](C)(C)CCO.[Br-].[Br-]. Product ID: ACM101710650. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Ethyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)propyl-trimethylazaniumdibromide | 3-(2-Ethyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)propyl-trimethylazaniumdibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IN 292, Ammonium, (3-(2-ethyl-1,2,3,4-tetrahydroisoquinolinio)propyl)trimethyl-, dibromide, Isoquinolinium, 1,2,3,4-tetrahydro-2-ethyl-2-(3-(trimethylammonio)propyl)-, dibromide, AC1L2GLZ, LS-86147, 3-(2-ethyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)propyl-trimethylazanium dibromide, 64047-65-0. Product Category: Heterocyclic Organic Compound. CAS No. 64047-65-0. Molecular formula: C17H30Br2N2. Mole weight: 422.241 g/mol. Purity: 0.96. IUPACName: 3-(2-ethyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)propyl-trimethylazanium;dibromide. Canonical SMILES: CC[N+]1(CCC2=CC=CC=C2C1)CCC[N+](C)(C)C.[Br-].[Br-]. Product ID: ACM64047650. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-[[Diethyl(2-hydroxyethyl)azaniumyl]methyl]phenyl]methyl-diethyl-(2-hydroxyethyl)azanium dibromide | [4-[[Diethyl(2-hydroxyethyl)azaniumyl]methyl]phenyl]methyl-diethyl-(2-hydroxyethyl)azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID58752, LS-18894, (p-Phenylenedimethylene)bis(diethyl(2-hydroxyethyl)ammonium bromide), AMMONIUM, (p-PHENYLENEDIMETHYLENE)BIS(DIETHYL(2-HYDROXYETHYL)-, DIBROMIDE, 101710-61-6. Product Category: Heterocyclic Organic Compound. CAS No. 101710-61-6. Molecular formula: C20H38Br2N2O2. Mole weight: 498.336 g/mol. Purity: 0.96. IUPACName: [4-[[diethyl(2-hydroxyethyl)azaniumyl]methyl]phenyl]methyl-diethyl-(2-hydroxyethyl)azanium dibromide. Product ID: ACM101710616. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Isoquinolin-2-ium-2-ylpentyl(trimethyl)azanium dibromide | 5-Isoquinolin-2-ium-2-ylpentyl(trimethyl)azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IN 251, Ammonium, (5-(isoquinolinio)pentyl)trimethyl-, dibromide, ISOQUINOLINIUM, 2-(5-(TRIMETHYLAMMONIO)PENTYL)-, DIBROMIDE, 64047-70-7, AC1L2GMT, LS-86157, 2-[5-(trimethylammonio)pentyl]isoquinolinium dibromide, 5-isoquinolin-2-ium-2-ylpentyl(trimethyl)azanium dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 64047-70-7. Molecular formula: C17H26Br2N2. Mole weight: 418.21 g/mol. Purity: 0.96. IUPACName: 5-isoquinolin-2-ium-2-ylpentyl(trimethyl)azanium;dibromide. Canonical SMILES: C[N+](C)(C)CCCCC[N+]1=CC2=CC=CC=C2C=C1.[Br-].[Br-]. Product ID: ACM64047707. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,6'-Iminobis(N,N,N-trimethyl-1-hexanaminium) Dibromide Hydrobromide | 6,6'-Iminobis(N,N,N-trimethyl-1-hexanaminium) Dibromide Hydrobromide. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00551. Format: Neat. | |
| 8-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]octyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide | 8-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]octyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID48693, LS-18731, Ammonium, octamethylenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dibromide, Octamethylenebis(dimethyl(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)ammonium bromide), 66968-03-4. Product Category: Heterocyclic Organic Compound. CAS No. 66968-03-4. Molecular formula: C38H78Br2N2. Mole weight: 722.847 g/mol. Purity: 0.96. IUPACName: 8-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]octyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide. Canonical SMILES: CC1CCCC(C1CCC(C)[N+](C)(C)CCCCCCCC[N+](C)(C)C(C)CCC2C(CCCC2(C)C)C)(C)C.[Br-].[Br-]. Product ID: ACM66968034. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoquinonium dibromide | Benzoquinonium dibromide is an AChR and ganglion inhibitor stimulating single channels but blocking open channels at nicotinic receptors. Synonyms: N,N'-[(3,6-Dioxo-1,4-cyclohexadiene-1,4-diyl)bis(imino-3,1-propanediyl)]bis[N,N-diethylbenzenemethanaminium]dibromide. CAS No. 311-09-1. Molecular formula: C34H50Br2N4O2. Mole weight: 706.6. | |
| Bis-1, 7- (trimethylammonium) hepyl Dibromide | Bis-1, 7- (trimethylammonium) hepyl Dibromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bis(2-bromoethyl)selenium Dibromide | Bis(2-bromoethyl)selenium dibromide is reacted with pyridine to synthesize hypervalent T-shaped coordination compounds. Bis(2-bromoethyl)selenium dibromide is also used as a transfer reagent to carry out the one-step alkoxyselenation of cyclohexene. Group: Biochemicals. Grades: Highly Purified. CAS No. 62735-90-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C4H8Br4Se, Molecular Weight: 454.68. US Biological Life Sciences. | Worldwide |
| Bis(triphenylphosphine) palladium(II) dibromide | Bis(triphenylphosphine) palladium(II) dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-Dibromobis(triphenylphosphine)palladium(II), 360163_ALDRICH, CTK4F4865, AG-E-75549, BIS(TRIPHENYLPHOSPHINE) PALLADIUM(II) DIBROMIDE, 22180-53-6, 25044-96-6. Product Category: Heterocyclic Organic Compound. CAS No. 25044-96-6. Molecular formula: C36H30Br2P2Pd. Mole weight: 790.798924 [g/mol]. Purity: 0.96. IUPACName: dibromopalladium;triphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Br[Pd]Br. Product ID: ACM25044966. Alfa Chemistry ISO 9001:2015 Certified. | |
| DHBP dibromide | DHBP dibromide blocks calcium release from sarcoplasmic reticulum by direct interaction with the ryanodine receptor. Synonyms: Diheptylviologen dibromide; 1,1'-Diheptyl-4,4'-bipyridinium Dibromide; Diheptylviologen Bromide; Heptylviologen Bromide; Heptylviologen Dibromide; N,N'-Diheptyl-4,4'-bipyridinium Dibromide; N,N'-Diheptyl-4,4'-dipyridinium Dibromide; 1,1'-Diheptyl-[4,4'-bipyridine]-1,1'-diium bromide. Grade: 98%. CAS No. 6159-5-3. Molecular formula: C24H38Br2N2. Mole weight: 514.39. | |
| DHBP dibromide | DHBP dibromide. Group: Biochemicals. Grades: Purified. CAS No. 6159-5-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Dimethyltin dibromide | Dimethyltin dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dibromodimethyl-stannan;dimethyl-tidibromide;DIBROMODIMETHYLSTANNANE;DIBROMODIMETHYLTIN;DIMETHYLTIN BROMIDE;DIMETHYLTIN DIBROMIDE;Dimethyltin bromideDibromodimethylstannane;Dimethyldibromotin. Product Category: Organic Tin. CAS No. 2767-47-7. Molecular formula: C2H6Br2Sn. Mole weight: 308.59. Product ID: ACM2767477. Alfa Chemistry ISO 9001:2015 Certified. Categories: dibromo(dimethyl)stannane. | |
| Dimethyl-W84 dibromide | Dimethyl-W84 is a selective allosteric modulator of the M2 muscarinic acetylcholine receptor. It hinders the dissociation of the orthosteric antagonist N-methylscopolamine from the M2 receptor. Synonyms: Dimethyl-W84 (dibromide); 402475-33-6; 6-[dimethyl-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]azaniumyl]hexyl-dimethyl-[3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]azanium; dibromide; CHEMBL268194; AKOS040756231; N1,N1,N6,N6-Tetramethyl-N1,N6-bis(3-(5-methyl-1,3-dioxoisoindolin-2-yl)propyl)hexane-1,6-diaminium bromide. Grade: ≥98%. CAS No. 402475-33-6. Molecular formula: C34H48N4O4·2Br. Mole weight: 736.6. | |
| Diquat-[d4] Dibromide | Lablled Diquat dibromide, a nonselective, fast-acting desiccant herbicide. Synonyms: Diquat Dibromide D4; 6,6,7,7-tetradeuteriodipyrido[2,1-a:2',1'-d]pyrazine-5,8-diium; dibromide; 6,7-dihydrodipyrido[1,2-a:2',1'-c]pyrazine-5,8-diium-6,6,7,7-d4,dibromide; Diquat-d4 (bromide). Grade: > 95%. Molecular formula: C12H8D4Br2N2. Mole weight: 348.07. | |
| Diquat-d4 Dibromide | Contact herbicide used also to produce desiccation and defoliation. Group: Biochemicals. Alternative Names: 6,7-Dihydrodipyrido[1,2-a:2,1-c]pyrazinediium Dibromide Monohydrate; 1,1-Ethylene-2,2-dipyridylium Dibromide Monohydrate; FB/2; Reglone. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Diquat dibromide | Diquat dibromide. Group: Biochemicals. Alternative Names: 2-(4-Ethyl-piperazin-1-yl)pyridine-5-boronic acid pinacol ester. Grades: Highly Purified. CAS No. 85-00-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H12N2·2Br. US Biological Life Sciences. | Worldwide |
| Diquat dibromide | Diquat dibromide is a comprehensive herbicide commonly used in the cultivation of cotton, soybeans, and other crops to combat unwanted weeds. Diquat dibromide has an IC 50 of 60 mg/L in the Allium root growth inhibition test [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 85-00-7. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-122984. |  |
| Diquat dibromide-(ethylene-d4) | analytical standard. Group: Pesticides & metabolites standards. | |
| Diquat dibromide hydrate | Diquat dibromide hydrate is a diazine-like herbicide including two nitrogen atoms [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 6385-62-2. Pack Sizes: 50 mg; 100 mg. Product ID: HY-136372. | |
| Diquat Dibromide Monohydrate | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolites. | |
| Diquat Dibromide Monohydrate | Contact herbicide used also to produce desiccation and defoliation. Group: Biochemicals. Alternative Names: 6,7-Dihydrodipyrido[1,2-a:2,1-c]pyrazinediium Dibromide Monohydrate; 1,1-Ethylene-2,2-dipyridylium Dibromide Monohydrate; FB/2; Reglone. Grades: Highly Purified. CAS No. 6385-62-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| [Dodecane-1,12-diylbis(ethyldimethylammonium)]dibromide | [Dodecane-1,12-diylbis(ethyldimethylammonium)]dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-841-4, (Dodecane-1,12-diylbis(ethyldimethylammonium)) dibromide, 94231-26-2. Product Category: Heterocyclic Organic Compound. CAS No. 94231-26-2. Molecular formula: C20H46N2.2Br. Mole weight: 474.400640 [g/mol]. Purity: 0.96. IUPACName: ethyl-[12-[ethyl(dimethyl)azaniumyl]dodecyl]-dimethylazanium dibromide. Canonical SMILES: CC[N+](C)(C)CCCCCCCCCCCC[N+](C)(C)CC.[Br-].[Br-]. ECNumber: 303-841-4. Product ID: ACM94231262. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethylviologen Dibromide | Ethylviologen Dibromide maintains the ability to be genotoxic to cells and their corresponding DNA. Group: Biochemicals. Alternative Names: 1,1'-Diethyl-4,4'-bipyridinium Bromide; 1,1'-Diethyl-4,4'-bipyridinium Dibromide; 1,1'-Diethyl-4,4'-bipyridinium Dibromide; Diethylviologen Dibromide; Ethylviologen Bromide. Grades: Highly Purified. CAS No. 53721-12-3. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Hydroxycarbonimidic dibromide | Hydroxycarbonimidic dibromide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 74213-24-4. Product ID: ACM74213244. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-bromo-N-hydroxymethanecarbonimidoyl bromide. | |
| Lead dibromide | Lead dibromide. Group: Biochemicals. Alternative Names: Lead(II) bromide; Plumbous bromide. Grades: Highly Purified. CAS No. 10031-22-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: PbBr2. US Biological Life Sciences. | Worldwide |
| N,N'-4,4'-Bis(benzyl-2-boronic acid)-bipyridinium dibromide | N,N'-4,4'-Bis(benzyl-2-boronic acid)-bipyridinium dibromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N,N,N,N',N',N'-Hexamethyl-N,N'-butan-1,4-diyldiammonium dibromide | N,N,N,N',N',N'-Hexamethyl-N,N'-butan-1,4-diyldiammonium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,N,N',N',N'-hexamethyl-N,N'-butan-1,4-diyldiammonium dibromide;1,4-Bis(trimethylaminio)butane·2bromide;N,N,N,N',N',N'-Hexamethyl-1,4-butanediaminium·dibromide;Tetramethylenebis(trimethylaminium)·dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 13440-13-6. Molecular formula: C10H26N2Br2. Product ID: ACM13440136. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tetramethonium dibromide. | |
| o-Xylylene dibromide | o-Xylylene dibromide. Group: Biochemicals. Alternative Names: 1, 2-Bis (bromomethyl)benzene. Grades: Highly Purified. CAS No. 91-13-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Pancuronium dibromide | Pancuronium dibromide, a bis-quaternary steroid, is a neuromuscular relaxant. Pancuronium dibromide inhibits neuromuscular transmission by competing with acetylcholine for binding sites on nACh receptors. Pancuronium dibromide also inhibits cardiac muscarinic receptors and has a sympathomimetic action [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 15500-66-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0429. | |
| Pancuronium dibromide | Pancuronium dibromide. Group: Biochemicals. Grades: Purified. CAS No. 15500-66-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Pancuronium Dibromide (1,1'-(3alpha,17beta-Dihydroxy-2alpha,5beta-androstan-2-beta,16beta-ylene) bis[1-methylpiperidinium] Diacetate Dibromide, Nicotinic Acetylchorine Receptor Antagonist, Pancuronium Dibromide, nAChR Antagonist, Pancuronium Dibromide) | A highly potent competitive antagonist selective for nAChRs (IC50 = 5.5nM). A very potent non-depolarizing skeletal muscle relaxant but no sedative or analgesic effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 15500-66-0. Pack Sizes: 10mg. Molecular Formula: C??H??N?O? Br?. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
