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| Product | Description | |
|---|---|---|
| 1,10-Phenanthroline Nickel dibromide | 1,10-Phenanthroline Nickel dibromide is a Ni precatalyst used for a variety of cross-coupling reactions, including N-alkylation of amides and arylation of alcohols. Uses: Transition metal catalysts. Synonyms: Nickel, dibromo(1,10-phenanthroline-κN1,κN10)-; Dibromo(1,10-phenanthroline-κN1,κN10)nickel; Nickel, dibromo(1,10-phenanthroline)-; Nickel, dibromo(1,10-phenanthroline-N1,N10)-; Dibromo(1,10-phenanthroline-κN1,κN10)nickel; 1,10-Phenanthroline nickel (II) dibromide; Ni (phen) Br2; (phen)NiBr2. Grades: ≥95%. CAS No. 48165-50-0. Molecular formula: C12H8Br2N2Ni. Mole weight: 398.71. |  |
| 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'-[1, 4-Phenylenebis-(methylene)]bis-(4, 4'-bipyridinium)dibromide | Heterocyclic Organic Compound. Alternative Names: 1,1-[1,4-Phenylenebis(methylene)]bis(4,4-bipyridinium) Dibromide, 106867-97-4, CTK8B3715, ANW-42998, P1405, 1,1-(p-Xylylene)bis(4,4-bipyridinium) Dibromide. CAS No. 106867-97-4. Molecular formula: C28H24Br2N4. Mole weight: 576.32. Purity: >98.0%(LC). IUPACName: 4-pyridin-4-yl-1-[[4-[(4-pyridin-4-ylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium;dibromide. Canonical SMILES: C1=CC (=CC=C1C[N+]2=CC=C (C=C2)C3=CC=NC=C3)C[N+]4=CC=C (C=C4)C5=CC=NC=C5. [Br-]. [Br-]. Catalog: ACM106867974. |  |
| 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 | 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 | 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'-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-Methoxyphenyl)pentan-3-yl-[2-[1-(4-methoxyphenyl)pentan-3-ylazaniumyl]ethyl]azanium dibromide | Heterocyclic Organic Compound. Alternative Names: CID58352, F 227, LS-68379, Ethylenediamine, N,N-bis(1-(p-methoxyphenyl)-3-pentyl)-, dihydrobromide, N,N-Bis(1-ethyl-3-(p-methoxyphenyl)propyl)ethylenediamine dihydrobromide, ETHYLENEDIAMINE, N,N-BIS(1-ETHYL-3-(p-METHOXYPHENYL)PROPYL)-, DIHYDROBROMIDE, 101418-43-3. CAS No. 101418-43-3. Molecular formula: C26H42Br2N2O2. Mole weight: 574.432 g/mol. Purity: 0.96. IUPACName: 1-(4-methoxyphenyl)pentan-3-yl-[2-[1-(4-methoxyphenyl)pentan-3-ylazaniumyl]ethyl]azanium dibromide. Canonical SMILES: CCC (CCC1=CC=C (C=C1)OC)[NH2+]CC[NH2+]C (CC)CCC2=CC=C (C=C2)OC. [Br-]. [Br-]. Catalog: ACM101418433. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: CID25467, F 234, LS-68391, N,N-Bis(1-phenylnonyl)ethylenediamine dihydrobromide, ETHYLENEDIAMINE, N,N-BIS(1-PHENYLNONYL)-, DIHYDROBROMIDE, 11109-79-8. 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-]. Catalog: ACM11109798. | |
| 2,2'-Bipyridine Nickel(II) dibromide | . Uses: Transition metal catalysts. Synonyms: Nickel, (2,2'-bipyridine-κN1,κN1')dibromo-, (SP-4-2)-; Nickel, (2,2'-bipyridine)dibromo-; Nickel, (2,2'-bipyridine-N,N')dibromo-, (SP-4-2)-; (2,2'-Bipyridine)dibromonickel; (2,2'-Bipyridine)nickel dibromide; Ni(bpy)Br2; Nibr2(bipy). Grades: ≥95%. CAS No. 46389-47-3. Molecular formula: C10H8Br2N2Ni. Mole weight: 374.68. | |
| 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-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-Hydroxyethyl- [ [4- [ [2-hydroxyethyl (dimethyl) azaniumyl] methyl] phenyl] methyl] -dimethylazanium dibromide | Heterocyclic Organic Compound. Alternative Names: CID58756, LS-18899, (p-Phenylenedimethylene)bis((2-hydroxyethyl)dimethylammonium bromide), AMMONIUM, (p-PHENYLENEDIMETHYLENE)BIS((2-HYDROXYETHYL)DIMETHYL-, DIBROMIDE, 101710-65-0. 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-]. Catalog: ACM101710650. | |
| 4,4'-Dimethoxy-2,2'-bipyridine Nickel(II) dibromide | . Uses: Transition metal catalysts. Synonyms: Nickel, dibromo(4,4'-dimethoxy-2,2'-bipyridine-κN1,κN1')-; Dibromo(4,4'-dimethoxy-2,2'-bipyridine-κN1,κN1')Nickel; (4,4'-dMeObpy)NiBr2. Grades: ≥95%. CAS No. 2409691-04-7. Molecular formula: C12H12Br2N2NiO2. Mole weight: 434.74. | |
| 4,4'-di-tert-Butyl-2,2'-bipyridine Nickel(II) dibromide | . Uses: Transition metal catalysts. Synonyms: Nickel, [4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']dibromo-, (T-4)-; (Dtpby)NiBr2; Dibromo(4,4'-di-tert-butyl-2,2'-bipyridine)nickel; NiBr2(dtbbpy); (SP-4-2)-[4,4'-Bis(1,1-dimethylethyl)-2,2'-bipyridine-kappan1,kappan1']dibromo-nickel; Nickel, [4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']dibromo-, (SP-4-2)-; 4,4'-Bis(tert-butyl)-2,2'-bipyridine]nickel Dibromide. Grades: ≥95%. CAS No. 1894189-67-3. Molecular formula: C18H24Br2N2Ni. Mole weight: 486.90. | |
| 4,4'-di-tert-Butyl-2,2'-bipyridine zinc dibromide | . Uses: Transition metal catalysts. Synonyms: Zinc, [4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']dibromo-, (T-4)-. Grades: ≥95%. CAS No. 1051483-38-5. Molecular formula: C18H24Br2N2Zn. Mole weight: 493.60. | |
| [4-[[Diethyl (2-hydroxyethyl) azaniumyl]methyl]phenyl]methyl-diethyl- (2-hydroxyethyl) azanium dibromide | Heterocyclic Organic Compound. Alternative Names: CID58752, LS-18894, (p-Phenylenedimethylene)bis(diethyl(2-hydroxyethyl)ammonium bromide), AMMONIUM, (p-PHENYLENEDIMETHYLENE)BIS(DIETHYL(2-HYDROXYETHYL)-, DIBROMIDE, 101710-61-6. 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. Catalog: ACM101710616. | |
| 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. | |
| 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(4-methylpyridine) Nickel dibromide | . Uses: Transition metal catalysts. Synonyms: Nickel, dibromobis(4-methylpyridine)-; Dibromobis(4-methylpyridine)nickel; Nickel, dibromobis(4-picoline)-; Dibromobis(γ-picoline)nickel. Grades: ≥95%. CAS No. 14650-93-2. Molecular formula: C12H14Br2N2Ni. Mole weight: 404.75. | |
| Bis(pyridine) Nickel(II) dibromide | . Uses: Transition metal catalysts. Synonyms: Nickel, dibromobis(pyridine)-; Dibromobis(pyridine)nickel. Grades: ≥95%. CAS No. 14024-85-2. Molecular formula: C10H10Br2N2Ni. Mole weight: 376.70. | |
| 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. Grades: ≥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 |
| Diglyme Nickel(II) dibromide | . Uses: Transition metal catalysts. Synonyms: Nickel, dibromo[1,1'-(oxy-κO)bis[2-(methoxy-κO)ethane]]-; Dibromo[1,1'-(oxy-κO)bis[2-(methoxy-κO)ethane]]nickel; (2-Methoxyethyl ether)]nickel(II) bromide; Diglyme nickel dibromide; 1-Methoxy-2-(2-methoxyethoxy)ethane dibromonickel (1:1); Nickel(II) bromide 2-methoxyethyl ether complex. Grades: ≥95%. CAS No. 312696-09-6. Molecular formula: C6H14Br2NiO3. Mole weight: 352.67. | |
| Dimethoxyethane cobalt(II) dibromide | . Uses: Transition metal catalysts. Synonyms: Cobalt, dibromo[1,2-di(methoxy-κO)ethane]-; Cobalt, dibromo(1,2-dimethoxyethane)-; Cobalt, dibromo(1,2-dimethoxyethane-O,O')-; Dibromo[1,2-di(methoxy-κO)ethane]cobalt; Dibromo(1,2-dimethoxyethane)cobalt; Dibromo(1,2-dimethoxyethane)cobalt(II); Cobalt(II) dibromo(1,2-dimethoxyethane). Grades: ≥95%. CAS No. 18346-57-1. Molecular formula: C4H10Br2CoO2. Mole weight: 308.86. | |
| 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. Grades: ≥98%. CAS No. 402475-33-6. Molecular formula: C34H48N4O4·2Br. Mole weight: 736.6. | |
| 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 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 | 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 |
| Dodecyl- [3- [dodecyl (dimethyl) azaniumyl] -2-hydroxypropyl] -dimethylazaniumdibromide | Heterocyclic Organic Compound. Alternative Names: Damol, 10232-86-7, NSC305949, NSC-305949, 1, N,N-didodecyl-2-hydroxy-N,N,N,N-tetramethyl-, dibromide. CAS No. 10232-86-7. Molecular formula: C31H68Br2N2O. Mole weight: 644.692 g/mol. Purity: 0.96. IUPACName: dodecyl-[3-[dodecyl (dimethyl)azaniumyl]-2-hydroxypropyl]-dimethylazanium; bromide. Canonical SMILES: CCCCCCCCCCCC[N+] (C) (C)CC (C[N+] (C) (C)CCCCCCCCCCCC)O. [Br-]. [Br-]. ECNumber: 233-554-9. Catalog: ACM10232867. | |
| Ethyl- [ [4- [ [ethyl- (2-hydroxyethyl) -propylazaniumyl] methyl] phenyl] methyl] - (2-hydroxyethyl) -propylazanium dibromide | Heterocyclic Organic Compound. Alternative Names: (p-Phenylenedimethylene)bis(ethyl(2-hydroxyethyl)propylammonium bromide), AMMONIUM, (p-PHENYLENEDIMETHYLENE)BIS(ETHYL(2-HYDROXYETHYL)PROPYL-, DIBROMIDE, n,n-(benzene-1,4-diyldimethanediyl)bis[n-ethyl-n-(2-hydroxyethyl)propan-1-aminium] dibromide, 101710-64-9, AC1L1POY, AC1Q1R70, LS-18898, ethyl- [ [4- [ [ethyl- (2-hydroxyethyl) -propylazaniumyl] methyl] phenyl] methyl] - (2-hydroxyethyl) -propylazanium dibromide. CAS No. 101710-64-9. Molecular formula: C22H42Br2N2O2. Mole weight: 526.389 g/mol. Purity: 0.96. IUPACName: ethyl- [ [4- [ [ethyl- (2-hydroxyethyl) -propylazaniumyl] methyl] phenyl] methyl] - (2-hydroxyethyl) -propylazanium; dibromide. Canonical SMILES: CCC[N+] (CC) (CCO)CC1=CC=C (C=C1)C[N+] (CC) (CCC)CCO. [Br-]. [Br-]. Catalog: ACM101710649. | |
| Ethylenebis[tris(2-cyanoethyl)phosphonium]dibromide | Heterocyclic Organic Compound. Alternative Names: ethylenebis[tris(2-cyanoethyl)phosphonium] dibromide;Cyagard RF-1; Ethylenebis(tri-β -cyanoethyl)phosphinium bromide;Ethylenebis[tris(2-cyanoethyl)phosphonium bromide];Nsc222470;Phosphonium, 1,2-ethanediylbis[tris(2-cyanoethyl)-, dibromide;Phosphonium, eth. CAS No. 10310-38-0. Molecular formula: C20H28N6P2Br2. Mole weight: 574.232042. Catalog: ACM10310380. | |
| 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 |
| 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 |
| 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 |
| Pentaerythritol Dibromide | It is a brominated flame retardant, previously shown to be a multisite carcinogen in experimental animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 3296-90-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Pentaerythritol dibromide b-D-glucuronide | Pentaerythritol dibromide b-D-glucuronide, an esteemed biomedical substance, showcases its significance as a prominent tool in elucidating intricate drug metabolism and detoxification mechanisms. Through simulating drug metabolites, this compound serves as an invaluable model to scrutinize the profound influence of glucuronidation on both drug effectiveness and potential toxicity. Its application facilitates a comprehensive comprehension of drug clearance processes while delving into the intricate intricacies of glucuronidation's pivotal role. CAS No. 1138247-37-6. Molecular formula: C11H18Br2O8. Mole weight: 438.06. | |
| Pentaerythritol dibromide beta-D-glucuronide | Heterocyclic Organic Compound. Alternative Names: 1138247-37-6, Pentaerythritol Dibromide |A-D-Glucuronide, 2,2-Bis(bromomethyl)-1,3-propanediol |A-D-Glucopyranosiduronic Acid. CAS No. 1138247-37-6. Molecular formula: C11H18Br2O8. Mole weight: 438.06. Purity: 0.96. IUPACName: (2R,3R,4R,5S,6S)-6-[2,2-bis(bromomethyl)-3-hydroxypropoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: C (C (COC1C (C (C (C (O1)C (=O)O)O)O)O) (CBr)CBr)O. Catalog: ACM1138247376. | |
| p-Xylylene-a,a'-bispyridinium dibromide | DPX, crystalline, hygroscopic, 98%. Synonyms: 1,1'-[1,4-Phenylenebis(methylene)]-bispyridinium dibromide. CAS No. 14208-10-7. Pack Sizes: 1g, 5g. Product ID: FR-1252. Mole weight: 422.17. |  Frinton Laboratories |
| Pyridinium, 1, 1'-[1, 4-phenylenebis (methylene)]bis[4- (phenylmethyl)-, dibromide (9ci) | Heterocyclic Organic Compound. CAS No. 102584-21-4. Molecular formula: C32H30N2.2Br. Catalog: ACM102584214. | |
| Tetrantimony dibromide pentaoxide | Heterocyclic Organic Compound. Alternative Names: Antimony bromide oxide, Tetrantimony dibromide pentaoxide, EINECS 235-587-4, 12323-32-9. CAS No. 12323-32-9. Molecular formula: Br2O5Sb4. Mole weight: 726.845000 [g/mol]. Purity: 0.96. IUPACName: antimony(3+); oxygen(2-); dibromide. Canonical SMILES: [O-2]. [O-2]. [O-2]. [O-2]. [O-2]. [Br-]. [Br-]. [Sb+3]. [Sb+3]. [Sb+3]. [Sb+3]. ECNumber: 235-587-4. Catalog: ACM12323329. | |
| Tin(IV) bis(acetylacetonate) dibromide | Tin(IV) bis(acetylacetonate) dibromide. Group: Solution deposition precursors. CAS No. 16894-10-3. Product ID: (E)-4-[dibromo-[(E)-4-oxopent-2-en-2-yl]oxystannyl]oxypent-3-en-2-one. Molecular formula: 476.73g/mol. Mole weight: C10H14Br2O4Sn. CC (=CC (=O)C)O[Sn] (OC (=CC (=O)C)C) (Br)Br. InChI=1S/2C5H8O2. 2BrH. Sn/c2*1-4(6)3-5(2)7; ; ; /h2*3, 6H, 1-2H3; 2*1H; /q; ; ; ; +4/p-4/b2*4-3+; ;. KVKLTXKAUBLTRX-VVDZMTNVSA-J. | |
| Trisilver dibromide | Heterocyclic Organic Compound. CAS No. 11078-32-3. Molecular formula: Ag3Br2. Purity: 0.96. Catalog: ACM11078323. | |
| W-84 dibromide | W-84 dibromide. Group: Biochemicals. Grades: Purified. CAS No. 21093-51-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| W-84 dibromide | W-84 (dibromide) is a potent allosteric modulator of M2-cholinoceptors , which retards [ 3 H]N-methylscopolamine dissociation. W-84 dibromide can stabilize cholinergic antagonist-receptor complexes. W-84 (dibromide) is a non-competitive muscarinic acetylcholine receptors antagonist with allosteric effects. W-84 (dibromide) protects over additively against an organophosphate-intoxication when applied in combination with atropine [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HDMPPA. CAS No. 21093-51-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100979. | |
| W-84 dibromide | W-84 dibromide is a potent allosteric modulator of muscarinic M2 receptors. W-84 dibromide has been shown to stabilize cholinergic antagonist-receptor complexes by an allosteric effect, and enhance the protective effect of atropine against organophosphate poisoning. Synonyms: W-84 dibromide; W 84 dibromide; W84 dibromide; Hexamethylene-bis-[dimethyl-(3-phthalimidopropyl)ammonium]dibromide. CAS No. 21093-51-6. Molecular formula: C32H44Br2N4O4. Mole weight: 708.53. | |
| 1,1'-(1,9-Nonanediyl)bis[1,1,1-triphenyl-phosphonium Bromide (1:2) | 1,1'-(1,9-Nonanediyl)bis[1,1,1-triphenyl-phosphonium Bromide (1:2) can be used as reactant/reagent in synthetic preparation of thermally stable geminal dicationic ionic liquids and related ionic compounds and examination of physicochemical properties by structural modification. Group: Other ionic liquids. Alternative Names: AF 518; Nonamethylenebis [triphenylphosphonium] Dibromide; 1,9-Nonanediylbis[triphenyl-phosphonium Dibromide. CAS No. 90052-39-4. Molecular formula: C45H48Br2P2. Mole weight: 810.62. Catalog: ACM90052394. | |
| 1,16-Dibromohexadecane | 1,16-Dibromohexadecane (CAS# 45223-18-5 ) is a useful research chemical. Synonyms: Hexadecamethylene dibromide; Hexadecane, 1,16-dibromo-. Grades: 98 %. CAS No. 45223-18-5. Molecular formula: C16H32Br2. Mole weight: 384.23. | |
| 1, 2-Bis (bromomethyl)benzene | 1, 2-Bis (bromomethyl)benzene. Group: Biochemicals. Alternative Names: 1, 2-Bis (bromomethyl)benzene; 1, 2-Di (bromomethyl)benzene; 2-(Bromomethyl)benzyl Bromide; NSC 3986; o-(Bromomethyl)benzyl Bromide; o-Bis (bromomethyl)benzene; o-Di (bromomethyl)benzene; o-Xylylene Dibromide; o-α,α'-Dibromoxylene; α,α'-Dibromo-1,2-xylene; α,α'-Dibromo-o-xylene; α,α'-Dibromo-o-xylol. Grades: Highly Purified. CAS No. 91-13-4. Pack Sizes: 10g. Molecular Formula: C8H8Br2, Molecular Weight: 263.959999999999. US Biological Life Sciences. | Worldwide |
| (1,2-Dibromoethyl)benzene | (1,2-Dibromoethyl)benzene. Group: Biochemicals. Alternative Names: 1,2-Dibromo-1-phenylethane; Styrene dibromide. Grades: Highly Purified. CAS No. 93-52-7. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 1,3-Dibromopropane | 1,3-Dibromopropane. Group: Biochemicals. Alternative Names: 1,3-Bis(bromo)propane; Trimethylene bromide; Trimethylene dibromide. Grades: Highly Purified. CAS No. 109-64-8. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C3H6Br2. US Biological Life Sciences. | Worldwide |
| 1,3-Dibromopropane-d6 | 1,3-Dibromopropane-d6. Group: Biochemicals. Alternative Names: 1,3-Bis(bromo)propane-d6; Trimethylene-d6 Bromide; Trimethylene-d6 Dibromide; α,γ-Dibromopropane-d6; ω,ω'-Dibromopropane-d6; NSC 62663-d6. Grades: Highly Purified. CAS No. 120404-22-0. Pack Sizes: 10mg. Molecular Formula: C3D6Br2, Molecular Weight: 207.92. US Biological Life Sciences. | Worldwide |
| 1, 4-Bis (bromomethyl)benzene | 1, 4-Bis (bromomethyl)benzene. Group: Biochemicals. Alternative Names: alpha,alpha'-Dibromo-p-xylene; p-Xylylene dibromide. Grades: Highly Purified. CAS No. 623-24-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H8Br2. US Biological Life Sciences. | Worldwide |
| 1,4-Dibromobutane | 1,4-Dibromobutane. Group: Biochemicals. Alternative Names: 1,4-Dibromobutane; NSC 71435; Tetramethylene Dibromide; Tetramethylenebromide; α,ω-Dibromobutane. Grades: Highly Purified. CAS No. 110-52-1. Pack Sizes: 10g. Molecular Formula: C4H8Br2, Molecular Weight: 215.91. US Biological Life Sciences. | Worldwide |
| 1,4-Di(bromomethyl)benzene-d4 | 1,4-Di(bromomethyl)benzene-d4. Group: Biochemicals. Alternative Names: 1, 4-Bis (bromomethyl)benzene-d4; 1,4-Xylylene-d4 Dibromide; 4-Bromomethylbenzyl-d4 Bromide; p-Xylylene-d4 Bromide; NSC 6226-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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