Bromide Suppliers USA
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Product | Description | |
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Bromide Anion Solution Quick inquiry Where to buy Suppliers range | Bromide Anion Solution. Uses: For analytical and research use. Group: Aqueous Inorganic. Alternative Names: Br-. CAS No. 24959-67-9. IUPAC Name: Bromide. Molecular formula: Br-. Mole weight: 79.90. Catalog: APS24959679D. SMILES: Br-. Format: Matrix Material. Shipping: No freezing. | |
Bromide - Br(-) @1000μg/mL Quick inquiry Where to buy Suppliers range | Bromide - Br(-) @1000μg/mL. Uses: For analytical and research use. Group: Aqueous Inorganic; Aqueous Inorganic. Alternative Names: Br-. CAS No. 24959-67-9. IUPAC Name: Bromide. Molecular formula: Br-. Mole weight: 79.90. Catalog: APS24959679. SMILES: Br-. Format: Single Solution. | |
Bromide (from KBr) Standard: Br- @ 10000 μg/mL in H2O Quick inquiry Where to buy Suppliers range | Bromide (from KBr) Standard: Br- @ 10000 μg/mL in H2O. Uses: For analytical and research use. Group: Aqueous Inorganic; Aqueous Inorganic. Alternative Names: Br-. CAS No. 24959-67-9. Pack Sizes: 500ML. IUPAC Name: Bromide. Molecular formula: Br-. Mole weight: 79.90. Catalog: APS24959679C. SMILES: Br-. Format: Single Solution. Shipping: Room Temperature. | |
Bromide (from KBr) Standard: Br- @ 1000 μg/mL in H2O Quick inquiry Where to buy Suppliers range | Bromide (from KBr) Standard: Br- @ 1000 μg/mL in H2O. Uses: For analytical and research use. Group: Aqueous Inorganic; Aqueous Inorganic. Alternative Names: Br-. CAS No. 24959-67-9. IUPAC Name: Bromide. Molecular formula: Br-. Mole weight: 79.90. Catalog: APS24959679A. SMILES: Br-. Format: Single Solution. | |
Bromide (from NH4Br) Standard: Br- @ 10000 μg/mL in H2O Quick inquiry Where to buy Suppliers range | Bromide (from NH4Br) Standard: Br- @ 10000 μg/mL in H2O. Uses: For analytical and research use. Group: Aqueous Inorganic; Aqueous Inorganic. Alternative Names: Br-. CAS No. 24959-67-9. IUPAC Name: Bromide. Molecular formula: Br-. Mole weight: 79.90. Catalog: APS24959679B. SMILES: Br-. Format: Single Solution. | |
Bromide Ion Selective Electrode Solutions Quick inquiry Where to buy Suppliers range | Bromide Ion Selective Electrode Solutions. Group: Electrolytes. | |
(3-Ethoxycarbonyl-2-methylallyl) triphenylphosphonium Bromide ((3-Carboxy-2-methylallyl)triphenyl-phosphonium-bromide Ethyl Ester,. 2- methyl -3-ethoxycarbonyl-2-propenyltri phenylphosphonium Bromide) Quick inquiry Where to buy Suppliers range | (3-Ethoxycarbonyl-2-methylallyl) triphenylphosphonium Bromide ((3-Carboxy-2-methylallyl)triphenyl-phosphonium-bromide Ethyl Ester, 2- methyl -3-ethoxycarbonyl-2-propenyltri phenylphosphonium Bromide). Group: Biochemicals. Alternative Names: (3-Carboxy-2-methylallyl)triphenyl-phosphonium-bromide Ethyl Ester; 2- methyl -3-ethoxycarbonyl-2-propenyltri phenylphosphonium Bromide. Grades: Highly Purified. CAS No. 29310-37-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Hexamethonium Bromide (Hexane-1,6-bis(Trimethylammonium bromide), Nicotinic Acetylcholine Receptors (nAChRs) Antagonist, Hexamethonium Bromide) Quick inquiry Where to buy Suppliers range | A potent antagonist of nicotinic acetylcholine receptors (nAChRs) at pre-ganglionic sites in both the sympathetic and parasympathetic nervous systems. Often used for studying the roles of nicotinic receptors in regulating cardiovascular system. Group: Biochemicals. Grades: Highly Purified. CAS No. 55-97-0. Pack Sizes: 5g. Molecular Formula: C??H??Br?N?. US Biological Life Sciences. | Worldwide |
1-Boc-amino-3,6,9-trioxaundecanyl-11-bromide (2-{2-[2- (2-Boc-aminoethoxy) ethoxy]ethoxy}ethyl Bromide) Quick inquiry Where to buy Suppliers range | 1-Boc-amino-3,6,9-trioxaundecanyl-11-bromide (2-{2-[2- (2-Boc-aminoethoxy) ethoxy]ethoxy}ethyl Bromide). Group: Biochemicals. Alternative Names: 2-{2-[2- (2-Boc-aminoethoxy) ethoxy]ethoxy}ethyl Bromide. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
[2- (Trimethylammonium) ethyl] Methanethiosulfonate Bromide (MTSET Bromide) Quick inquiry Where to buy Suppliers range | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABAA receptor channel and of lactose permease. At pH 7.5 and room temperature, MTSEA hydrolyzes with a half-life of about 15 minutes, MTSET hydrolyzes with a half-life of 10 minutes, and MTSES hydrolyzes with a half-life of 20 minutes. Routinely, one can use 2.5mM MTSEA, 1mM MTSET, or 10mM MTSES, applied for 1 to 5 minutes. (MTSET is 2.5 times as reactive with small sulfhydryl compounds as is MTSEA, and 10 times as reactive as MTSES). (Stauffer and Karlin, 1994; Karlin, personal communication).For application to Xenopus Oocytes, dissolve the compounds in 115mM NaCl, 2.5mM KCl, 1.8mM MgCl2, 10mM Hepes, pH 7.5 with NaOH. MTS reagents decompose in buffer very quickly. DMSO is a good solvent for the MTS reagents which are not water soluble (i.e. the non-charged MTS reagents). Group: Biochemicals. Alternative Names: N,N,N-Trimethyl-2-[(methylsulfonyl)thio]-ethanaminium Bromide; MTSET; (2-Mercaptoethyl) trimethylammonium Bromide Methanesulfonate; Methanethiosulfonate Ethyltrimethylammonium Bromide. Grades: Highly Purified. CAS No. 91774-25-3. Pack Sizes: 250mg. Molecular Formula: C6H16BrNO2S2, Molecular Weight: 278.23. US Biological Life Sciences. | Worldwide |
3-Amino-2-methyl-benzyl-d2 Bromide Hydrobromide (3-Amino-2-methyl-a,a-d2-benzyl Bromide Hydrobromide, ) Quick inquiry Where to buy Suppliers range | 3-Amino-2-methyl-benzyl-d2 Bromide Hydrobromide (3-Amino-2-methyl-a,a-d2-benzyl Bromide Hydrobromide, ). Group: Biochemicals. Alternative Names: 3-Amino-2-methyl-a,a-d2-benzyl Bromide Hydrobromide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Acetylcholine-d9 Bromide (2-(Acetyloxy)-N,N,N,-trimethylethanaminium-d9 Bromide, Pragmoline-d9, Tonocholin B-d9) Quick inquiry Where to buy Suppliers range | Cholinergic. Group: Biochemicals. Alternative Names: 2-(Acetyloxy)-N,N,N,-trimethylethanaminium-d9 Bromide; Pragmoline-d9; Tonocholin B-d9. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Bis{P,P'-1,5-diphenyl-3,7-bis[(4-hydrogenphosphonate)phenyl]-1,5,3,7-diazadiphosphocine} nickel(II) bromide (hydrogen bromide adduct) Quick inquiry Where to buy Suppliers range | Bis{P,P'-1,5-diphenyl-3,7-bis[(4-hydrogenphosphonate)phenyl]-1,5,3,7-diazadiphosphocine} nickel(II) bromide (hydrogen bromide adduct). Uses: 1. Synthetic nickel catalyst used for photocatalytic reduction of aqueous protons to hydrogen. 2. Catalyst containing phosphonate anchor groups for immobilation on metal oxide semiconductor surfaces, enabling light-driven hydrogen evolution. Alternative Names: MFCD29037161;1514896-39-9;Bis{P,P'-1,5-diphenyl-3,7-bis[(4-hydrogenphosphonate)phenyl]-1,5,3,7-diazadiphosphocine} nickel(II) bromide. CAS No. 1514896-39-9. Molecular formula: C60H73Br3N4NiO12P8+4. Mole weight: 1588.455g/mol. IUPAC Name: [4-[3, 7-diphenyl-5-[4-(phosphonatomethyl)phenyl]-1, 5, 3, 7-diazadiphosphocane-3, 7-diium-1-yl]phenyl]methyl-dioxido-oxo-λ 5-phosphane; hydron; nickel(2+); trihydrobromide. Rotatable Bond Count: 12. Exact Mass: 1586.001g/mol. SMILES: [H+]. [H+]. [H+]. [H+]. [H+]. [H+]. C1N (C[PH+] (CN (C[PH+]1C2=CC=CC=C2)C3=CC=C (C=C3)CP (=O) ([O-])[O-])C4=CC=CC=C4)C5=CC=C (C=C5)CP (=O) ([O-])[O-]. C1N (C[PH+] (CN (C[PH+]1C2=CC=CC=C2)C3=CC=C (C=C3)CP (=O) ([O-])[O-])C4=CC=CC=C4)C5=CC=C (C=C5)CP (=O) ([O-])[O-]. [Ni+2]. Br. Br. Br. InChI: InChI=1S/2C30H34N2O6P4.3BrH.Ni/c2*33-41(34, 35)19-25-11-15-27(16-12-25)31-21-39(29-7-3-1-4-8-29)22-32(24-40(23-31)30-9-5-2-6-10-30)28-17-13-26(14-18-28)20-42(36, 37)38;;;;/h2*1-18H, 19-24H2, (H2, 33, 34, 35)(H2, 36, 37, 38);3*1H;/q;;;;;+2/p+2. InChIKey: FDCPITJZBPJDQF-UHFFFAOYSA-P. H-Bond Donor: 9. H-Bond Acceptor: 16. Monoisotopic Mass: 1584.003g/mol. | |
Clidinium Bromide (3-[ (Hydroxyphenylacetyl) oxy]-1-methyl-1-azoniabicyclo[2, 2, 2]octane Bromide, Ro-2-3773, Quarzan) Quick inquiry Where to buy Suppliers range | An anticholinergic. Used as an antispasmodic. Group: Biochemicals. Alternative Names: 3-[ (Hydroxyphenylacetyl) oxy]-1-methyl-1-azoniabicyclo[2, 2, 2]octane Bromide, Ro-2-3773, Quarzan. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Demecolcine Hydrogen Bromide Salt (N-Desacetyl-N-methylcolchicine, Hydrogen Bromide Salt) Quick inquiry Where to buy Suppliers range | Demecolcine Hydrogen Bromide Salt (N-Desacetyl-N-methylcolchicine, Hydrogen Bromide Salt). Group: Biochemicals. Alternative Names: N-Desacetyl-N-methylcolchicine, Hydrogen Bromide Salt. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Hexadecyltrimethylammonium bromide (Cetyltrimethylammonium bromide) Quick inquiry Where to buy Suppliers range | 500g Pack Size. Group: Biochemicals, Detergents, Quaternary Ammonium salts. Formula: C19H42BrN. CAS No. 57-09-0. Prepack ID 29309654-500g. Molecular Weight 364.45. See USA prepack pricing. | |
Hexadecyltrimethylammonium bromide (Cetyltrimethylammonium bromide) Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Biochemicals, Detergents, Quaternary Ammonium salts. Formula: C19H42BrN. CAS No. 57-09-0. Prepack ID 29309654-100g. Molecular Weight 364.45. See USA prepack pricing. | |
Ipratropium Bromide Monohydrate (Atropine Isopropyl Bromide) Quick inquiry Where to buy Suppliers range | N-Isopropyl quaternary salt of atropine. Nonselective muscarinic acetylcholine receptor antagonist; bronchodilator. Group: Biochemicals. Alternative Names: Atropine Isopropyl Bromide. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
Mepenzolate Bromide (3-[(Hydroxy-diphenylacetyl)oxy]-1,1-dimethylpiperidinium Bromide) Quick inquiry Where to buy Suppliers range | Used as an anticholinergic. Group: Biochemicals. Alternative Names: 3-[(Hydroxy-diphenylacetyl)oxy]-1,1-dimethylpiperidinium Bromide. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
N-Butyl Scopolamine Bromide (N-Butyl Hyoscine Bromide) Quick inquiry Where to buy Suppliers range | Cas No. 149-64-4. | |
Octylonium Bromide (Spasmonen. Otilonium Bromide) Quick inquiry Where to buy Suppliers range | Inhibits platlet activating factor induced hypotension. Group: Biochemicals. Alternative Names: Spasmonen. Otilonium Bromide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Pinaverium Bromide (4- [ (2-Bromo-4, 5-dimethoxyphenyl) methyl] -4- [2- [2- (6, 6-dimethylbicyclo [3. 1. 1] -hept-2-yl) ethoxy] ethyl] morpholinium Bromide, LAT-1717, Dicetel,. ) Quick inquiry Where to buy Suppliers range | Spasmolytic agent with low incidence of anticholinergic effects. Antispasmodic. Group: Biochemicals. Alternative Names: 4- [ (2-Bromo-4, 5-dimethoxyphenyl) methyl] -4- [2- [2- (6, 6-dimethylbicyclo [3. 1. 1] -hept-2-yl) ethoxy] ethyl] morpholinium Bromide; LAT-1717; Dicetel. Grades: Highly Purified. CAS No. 53251-94-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
[10- (2, 5-Dihydroxy-3, 4-dimethylphenyl) decyl]triphenyl-phosphonium Bromide Quick inquiry Where to buy Suppliers range | [10- (2, 5-Dihydroxy-3, 4-dimethylphenyl) decyl]triphenyl-phosphonium Bromide is a plastoquinone derivative used as a tool to interrupt execution of the aging program. Group: Biochemicals. Grades: Highly Purified. CAS No. 1146973-74-1. Pack Sizes: 50mg, 500mg. Molecular Formula: C36H44BrO2P. US Biological Life Sciences. | Worldwide |
10-Dodecylacridine Orange Bromide Quick inquiry Where to buy Suppliers range | Solid. Group: Other fluorescence dyes. Alternative Names: 2,8-bis-(Dimethylamino)-10-dodecyl-acridinium bromide. Grades: 95%+. CAS No. 41387-42-2. Molecular formula: C29H44BrN3. Mole weight: 514.58. | |
10-Octadecylacridine orange bromide Quick inquiry Where to buy Suppliers range | Solid. Group: Other fluorescence dyes. Grades: 90%+. CAS No. 75168-16-0. Molecular formula: C35H56BrN3. Mole weight: 598.74. | |
10-Octadecylacridine Orange Bromide Quick inquiry Where to buy Suppliers range | 10-Octadecylacridine orange bromide is a fluorescent reagent with high selectivity. Group: Biochemicals. Grades: Highly Purified. CAS No. 75168-16-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C35H56BrN3, Molecular Weight: 598.74. US Biological Life Sciences. | Worldwide |
1-(10,12-Pentacosadiynyl)pyridinium bromide Quick inquiry Where to buy Suppliers range | 1-(10,12-Pentacosadiynyl)pyridinium bromide. Group: Charge Transfer Complexes; Self Assembly and Contact Printing Materials. Alternative Names: 1-(10,12-Pentacosadiynyl)pyridinium Bromide, 94598-31-9, ACMC-209rsr, CTK5H6853, ANW-40297, AKOS015833044, AG-H-90524, P1054. CAS No. 94598-31-9. IUPAC Name: 1-pentacosa-10,12-diynylpyridin-1-ium;bromide. Molecular Weight: 502.61. Molecular Formula: C30H48BrN. SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCC [N+]1=CC=CC=C1. [Br-]. InChIKey: LFHYKFKTMZUGQC-UHFFFAOYSA-M. Purity: 96%. | |
1,1'-(1,9-Nonanediyl)bis[1,1,1-triphenyl-phosphonium Bromide (1:2) Quick inquiry Where to buy Suppliers range | 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: Biochemicals. Grades: Highly Purified. CAS No. 90052-39-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C45H48Br2P2, Molecular Weight: 810.62. US Biological Life Sciences. | Worldwide |
1,1'-(1,9-Nonanediyl)bis[1,1,1-triphenyl-phosphonium Bromide (1:2) Quick inquiry Where to buy Suppliers range | 1,1'-(1,9-Nonanediyl)bis[1,1,1-triphenyl-phosphonium Bromide (1:2). Uses: 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. | |
1-(1-Adamantyl)pyridinium bromide Quick inquiry Where to buy Suppliers range | 1-(1-Adamantyl)pyridinium bromide. Group: Bromine Series. Alternative Names: 1-(1-Adamantyl)pyridinium bromide, 19984-57-7, ST51038285, PubChem21577, ACMC-1BVO6, AGN-PC-00LVJO, adamantanylpyridine, bromide, SureCN7150804, Ambap19984-57-7, 393452_ALDRICH, CTK0H3535, MolPort-003-931-704, AKOS015918069, FT-0683199, I14-9373, 1-(adamantan-1-yl)-1$l^{5}-pyridin-1-ylium bromide, Pyridinium, 1-tricyclo[3.3.1.13,7]dec-1-yl-, bromide. Grades: 96%. CAS No. 19984-57-7. Molecular formula: C15H20BrN. Mole weight: 294.23. IUPAC Name: 1-(1-adamantyl)pyridin-1-ium;bromide. Exact Mass: 293.07800. Melting Point: 245ºC (dec.)(lit.). SMILES: C1C2CC3CC1CC(C2)(C3)[N+]4=CC=CC=C4. [Br-]. InChIKey: AXXUSTFZAJVTMK-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
(11bR)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide Quick inquiry Where to buy Suppliers range | (11bR)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide. Uses: 2nd Generation Maruoka chiral phase transfer catalyst, for enantioselective alkylation of α-amino acid derivatives, that is easily recovered for recycle by extraction with fluorous solvent. Catalyst for asymmetric conjugate addition of α-substituted-α-cyanoacetates to α,β-unsaturated acetylenic esters. Phase transfer catalyzed enantioselective α-alkylation. Asymmetric amination of β-keto esters. Diastereo- and enantioselective conjugate addition of α-substituted nitroacetates to maleimides. Cyclization of β-alkynyl hydrazines. Group: Heterocyclic Organic Compound. Alternative Names: MFCD09264271; 851942-89-7; (S)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho-[2,1-c:1',2'-e]azepin-4-ium bromide; (11bR)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide; (S)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide; (11bS)-(+)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e]azepinium bromide; 887938-70-7. CAS No. 887938-70-7. Molecular formula: C42H36BrF6N. Mole weight: 748.651g/mol. IUPAC Name: 13, 13-dibutyl-10, 16-bis(3, 4, 5-trifluorophenyl)-13-azoniapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene;bromide. Rotatable Bond Count: 8. Exact Mass: 747.194g/mol. SMILES: CCCC[N+]1 (CC2=C (C3=CC=CC=C3C=C2C4=CC (=C (C (=C4)F)F)F)C5=C (C1)C (=CC6=CC=CC=C65)C7=CC (=C (C (=C7)F)F)F)CCCC. [Br-]. InChI: InChI=1S/C42H36F6N.BrH/c1-3-5-15-49(16-6-4-2)23-33-31(27-19-35(43)41(47)36(44)20-27)17-25-11-7-9-13-29(25)39(33)40-30-14-10-8-12-26(30)18-32(34(40)24-49)28-21-37(45)42(48)38(46)22-28;/h7-14,17-22H,3-6,15-16,23-24H2,1-2H3;1H/q+1;/p-1. InChIKey: LOMUZNOWQYZTRP-UHFFFAOYSA-M. H-Bond Acceptor: 7. Monoisotopic Mass: 747.194g/mol. | |
(11bR)-(+)-4,4-Dibutyl-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepinium bromide, 99% R-MARUOKA CAT P-NB Quick inquiry Where to buy Suppliers range | (11bR)-(+)-4,4-Dibutyl-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepinium bromide, 99% R-MARUOKA CAT P-NB. Uses: Chiral, phase-transfer catalyst for the asymmetric Michael and Mannich reactions of 3-aryloxindoles. Molecular formula: C46H38BrF12P. Mole weight: 929.65. | |
(11bR)-(-)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c:1?,2?-e]azepinium Bromide Quick inquiry Where to buy Suppliers range | (11bR)-(-)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c:1?,2?-e]azepinium Bromide is widely used as a catalyst in synthetic preparations. It is used as phase-transfer catalyst in monoalkylation of glycinate Schiff base using alkyl halides. It is also used in stereoselective preparation of amino acids derivatives using enantioselective substitution of imino esters with arene chromium complexes. Group: Biochemicals. Grades: Highly Purified. CAS No. 887938-70-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C42H36F6N Br, Molecular Weight: 668.737989999999. US Biological Life Sciences. | Worldwide |
(11bR)-(+)-4,4-Di-t-butyl-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepinium bromide, 99% R-MARUOKA CAT P-TB Quick inquiry Where to buy Suppliers range | (11bR)-(+)-4,4-Di-t-butyl-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepinium bromide, 99% R-MARUOKA CAT P-TB. Molecular formula: C46H38BrF12P. Mole weight: 929.65. | |
(11bS) -2, 6-Bis[bis[3, 5-bis (trifluoromethyl) phenyl]hydroxymethyl]-3, 5-dihydrospiro[4H-dinaphth[2, 1-c: 1', 2'-e]azepine-4, 4'-morpholinium] Bromide Quick inquiry Where to buy Suppliers range | (11bS) -2, 6-Bis[bis[3, 5-bis (trifluoromethyl) phenyl]hydroxymethyl]-3, 5-dihydrospiro[4H-dinaphth[2, 1-c: 1', 2'-e]azepine-4, 4'-morpholinium] Bromide. Alternative Names: 1197922-04-5; (11bS) -2, 6-Bis[bis[3, 5-bis (trifluoromethyl) phenyl]hydroxymethyl]-3, 5-dihydrospiro[4H-dinaphth[2, 1-c: 1', 2'-e]azepine-4, 4'-morpholinium] Bromide; DTXSID30659621; PUBCHEM_44597114; MFCD22581438; B3970. CAS No. 1197922-04-5. Molecular formula: C60H36BrF24NO3. Mole weight: 1354.818g/mol. IUPAC Name: [16'-[bis[3, 5-bis(trifluoromethyl)phenyl]-hydroxymethyl]spiro[1, 4-oxazinan-4-ium-4, 13'-13-azoniapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene]-10'-yl]-bis[3, 5-bis(trifluoromethyl)phenyl]methanol; bromide. Rotatable Bond Count: 6. Exact Mass: 1353.15g/mol. SMILES: C1COCC[N+]12CC3=C (C4=CC=CC=C4C=C3C (C5=CC (=CC (=C5)C (F) (F)F)C (F) (F)F) (C6=CC (=CC (=C6)C (F) (F)F)C (F) (F)F)O)C7=C (C2)C (=CC8=CC=CC=C87)C (C9=CC (=CC (=C9)C (F) (F)F)C (F) (F)F) (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F)O. [Br-]. InChI: InChI=1S/C60H36F24NO3.BrH/c61-53(62,63)35-15-31(16-36(23-35)54(64,65)66)51(86,32-17-37(55(67,68)69)24-38(18-32)56(70,71)72)47-13-29-5-1-3-7-43(29)49-45(47)27-85(9-11-88-12-10-85)28-46-48(14-30-6-2-4-8-44(30)50(46)49)52(87,33-19-39(57(73,74)75)25-40(20-33)58(76,77)78)34-21-41(59(79,80)81)26-42(22-34)60(82,83)84;/h1-8,13-26,86-87H,9-12,27-28H2;1H/q+1;/p-1. InChIKey: UVHZWWMJSAGSJH-UHFFFAOYSA-M. H-Bond Donor: 2. H-Bond Acceptor: 28. Monoisotopic Mass: 1353.15g/mol. | |
(11bS) -2, 6-Bis[bis[3, 5-bis (trifluoromethyl) phenyl]hydroxymethyl]-3, 5-dihydrospiro[4H-dinaphth[2, 1-c: 1', 2'-e]azepine-4, 4'-morpholinium] Bromide Quick inquiry Where to buy Suppliers range | (11bS) -2, 6-Bis[bis[3, 5-bis (trifluoromethyl) phenyl]hydroxymethyl]-3, 5-dihydrospiro[4H-dinaphth[2, 1-c: 1', 2'-e]azepine-4, 4'-morpholinium] Bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1197922-04-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
(11bS)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide Quick inquiry Where to buy Suppliers range | (11bS)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide. Uses: 2nd Generation Maruoka chiral phase transfer catalyst, for enantioselective alkylation of α-amino acid derivatives, that is easily recovered for recycle by extraction with fluorous solvent. Catalyst for asymmetric conjugate addition of α-substituted-α-cyanoacetates to α,β-unsaturated acetylenic esters. Phase transfer catalyzed enantioselective α-alkylation. Asymmetric amination of β-keto esters. Diastereo- and enantioselective conjugate addition of α-substituted nitroacetates to maleimides. Cyclization of β-alkynyl hydrazines. Group: Heterocyclic Organic Compound. Alternative Names: MFCD09264271; (S)-4,4-DIBUTYL-2,6-BIS(3,4,5-TRIFLUOROPHENYL)-4,5-DIHYDRO-3H-DINAPHTHO[7,6,1,2-CDE]AZEPINIUM BROMIDE; 887938-70-7; (S)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepin-4-ium bromide; (11bR)-(-)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e]azepinium bromide; (11bS)-(+)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c. CAS No. 851942-89-7. Molecular formula: C42H36BrF6N. Mole weight: 748.651g/mol. IUPAC Name: 13, 13-dibutyl-10, 16-bis(3, 4, 5-trifluorophenyl)-13-azoniapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene;bromide. Rotatable Bond Count: 8. Exact Mass: 747.194g/mol. SMILES: CCCC[N+]1 (CC2=C (C3=CC=CC=C3C=C2C4=CC (=C (C (=C4)F)F)F)C5=C (C1)C (=CC6=CC=CC=C65)C7=CC (=C (C (=C7)F)F)F)CCCC. [Br-]. InChI: InChI=1S/C42H36F6N.BrH/c1-3-5-15-49(16-6-4-2)23-33-31(27-19-35(43)41(47)36(44)20-27)17-25-11-7-9-13-29(25)39(33)40-30-14-10-8-12-26(30)18-32(34(40)24-49)28-21-37(45)42(48)38(46)22-28;/h7-14,17-22H,3-6,15-16,23-24H2,1-2H3;1H/q+1;/p-1. InChIKey: LOMUZNOWQYZTRP-UHFFFAOYSA-M. H-Bond Acceptor: 7. Monoisotopic Mass: 747.194g/mol. | |
(11bS)-(-)-4,4-Dibutyl-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepinium bromide, 99% S-Maruoka CAT P-NB Quick inquiry Where to buy Suppliers range | (11bS)-(-)-4,4-Dibutyl-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepinium bromide, 99% S-Maruoka CAT P-NB. Alternative Names: 1110711-01-7;DTXSID20648908;(11bS)-4,4-Dibutyl-4,5-dihydro-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-3H-dinaphtho[2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e]phosphepinium bromide;(11bS)-4,4-Dibutyl-4,5-dihydro-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-3H-dinaphtho[2,1-c:1',2'-e]phosphepinium bromide, 95%;2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4,4-dibutyl-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-ium bromide. CAS No. 1110711-01-7. Molecular formula: C46H38BrF12P. Mole weight: 929.669g/mol. IUPAC Name: 10, 16-bis[3, 5-bis(trifluoromethyl)phenyl]-13, 13-dibutyl-13-phosphoniapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene;bromide. Rotatable Bond Count: 8. Exact Mass: 928.17g/mol. SMILES: CCCC[P+]1 (CC2=C (C3=CC=CC=C3C=C2C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F)C5=C (C1)C (=CC6=CC=CC=C65)C7=CC (=CC (=C7)C (F) (F)F)C (F) (F)F)CCCC. [Br-]. InChI: InChI=1S/C46H38F12P.BrH/c1-3-5-15-59(16-6-4-2)25-39-37(29-17-31(43(47,48)49)23-32(18-29)44(50,51)52)21-27-11-7-9-13-35(27)41(39)42-36-14-10-8-12-28(36)22-38(40(42)26-59)30-19-33(45(53,54)55)24-34(20-30)46(56,57)58;/h7-14,17-24H,3-6,15-16,25-26H2,1-2H3;1H/q+1;/p-1. InChIKey: CHNMXCSNZAIEBE-UHFFFAOYSA-M. H-Bond Acceptor: 13. Monoisotopic Mass: 928.17g/mol. | |
(11bS)-(-)-4,4-Di-t-butyl-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepinium bromide, 99% S-MARUOKA CAT P-TB Quick inquiry Where to buy Suppliers range | (11bS)-(-)-4,4-Di-t-butyl-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepinium bromide, 99% S-MARUOKA CAT P-TB. Uses: Chiral, phase-transfer catalyst for the asymmetric Michael and Mannich reactions of 3-aryloxindoles. Molecular formula: C46H38BrF12P. Mole weight: 929.65. | |
1,1-Dibenzyl-4-[(5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl]-1-piperidinium Bromide Quick inquiry Where to buy Suppliers range | Donepezil impurity. Uses: 4-[(2,3-dihydro-5,6-dimethoxy-1-oxo-1h-inden-2-yl)methyl]-1,1-bis(phenylmethyl)piperidinium is an isotope labelled impurity in the synthesis of donepezil (d531750), an inhibitor of acetylcholinesterase. Synonyms: 2-[[1,1-bis(phenylmethyl)-4-piperidin-1-iumyl]methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;bromide; 2-[(1,1-dibenzylpiperidin-1-ium-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;bromide. Grades: > 95 %. CAS No. 844694-85-5. Molecular formula: C31H36BrNO3. Mole weight: 550.53. | |
1,1-Difluorocyclopropane-1-dibenzosuberyl Pyrazinium Bromide Quick inquiry Where to buy Suppliers range | Methanodibenzosuberane derivative. Anticancer agent. Group: Biochemicals. Alternative Names: 1- [ (1aR, 10bS) -1, 1-difluoro-1, 1a, 6, 10b-tetrahydrodibenzo [a, e]cyclopropa [c]cyclohepten-6-yl]-pyrazinium Bromide. Grades: Highly Purified. CAS No. 312905-15-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1,1'-Diheptyl-[4,4'-bipyridine]-1,1'-diium bromide Quick inquiry Where to buy Suppliers range | 1,1'-Diheptyl-[4,4'-bipyridine]-1,1'-diium bromide. Group: Pyridine MOFs linkers. Alternative Names: DHBP Dibromide; 1,1'-Di-N-Heptyl-4,4'-Bipyridinium Dibromide. CAS No. 6159-5-3. Molecular Weight: 514.38. Molecular Formula: C24H38Br2N2. Purity: 95%+. | |
1,1-Dimethyl-3-hydroxypyrrolidinium Bromide Quick inquiry Where to buy Suppliers range | 1,1-Dimethyl-3-hydroxypyrrolidinium Bromide is a metabolite found in the kidney and liver in response to oral administration of glycopyrrolate. Group: Biochemicals. Grades: Highly Purified. CAS No. 51052-74-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H14NO Br, Molecular Weight: 116.18799. US Biological Life Sciences. | Worldwide |
1,1-Dimethylpropylzinc bromide solution Quick inquiry Where to buy Suppliers range | 0.5 M in THF. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 171860-64-3. Pack Sizes: 50ML. Mole weight: 216.43. Catalog: AP171860643. Linear Formula: C2H5C(CH3)2ZnBr. | |
1,2,3,5,10,10a-Hexahydro-4-methyl-8-[2-(phenylsulfonyl)ethyl]-pyrrolizino[3,2-b]indolium Bromide Quick inquiry Where to buy Suppliers range | 1,2,3,5,10,10a-Hexahydro-4-methyl-8-[2-(phenylsulfonyl)ethyl]-pyrrolizino[3,2-b]indolium Bromide is a bromide form of 1,2,3,5,10,10a-Hexahydro-4-methyl-8-[2-(phenylsulfonyl)ethyl]-pyrrolizino[3,2-b]indolium which is an impurity of Tetracyclic Eletriptan and can be used as analyte in analytical study and synthetic preparation for synthesis of compounds related to antimigraine drug Eletriptan hydrobromide (impurity profile). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C22H25BrN2O2S. US Biological Life Sciences. | Worldwide |
1-[2-(4-Nitrophenyl)ethyl]-1-azoniabicyclo[2. 2. 2]octane bromide Quick inquiry Where to buy Suppliers range | 1 [2 (4 Nitrophenyl)ethyl] 1 azoniabicyclo[2. 2. 2]octane bromide. CAS No. 73997-48-5. | |
1-[(2 β, 3α, 5α, 16 β17 β)-17-Acetyloxy-3-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide Quick inquiry Where to buy Suppliers range | 1-[(2 β, 3α, 5α, 16 β17 β)-17-Acetyloxy-3-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide. Group: Biochemicals. Alternative Names: Vecuronium Bromide Related Compound F. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C32H55BrN2O3, Molecular Weight: 595.69. US Biological Life Sciences. | Worldwide |
1-[(2 β, 3α, 5α, 16 β17 β)-3,17-Dihydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methyl. piperidinium Bromide Quick inquiry Where to buy Suppliers range | 1-[(2 β, 3α, 5α, 16 β17 β)-3,17-Dihydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide. Group: Biochemicals. Alternative Names: Vecuronium Bromide Related Compound C; 1- ( (2S, 3S, 5S, 10S, 13S, 16S, 17R) -3, 17-Dihydroxy-10, 13-dimethyl-2- (piperidin-1-yl) hexadecahydro-1H-cyclopenta [a]phenanthren-16-yl) -1-methylpiperidin-1-ium; Androstane Piperidinium Deriv.; Org 7402. Grades: Highly Purified. CAS No. 73319-30-9. Pack Sizes: 1mg. Molecular Formula: C30H53BrN2O2, Molecular Weight: 553.66. US Biological Life Sciences. | Worldwide |
1-[(2 β, 3α, 5α, 16 β,17 β)-3-(Acetyloxy)-17-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide Quick inquiry Where to buy Suppliers range | 1-[(2 β, 3α, 5α, 16 β,17 β)-3-(Acetyloxy)-17-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide. Group: Biochemicals. Alternative Names: Androstane Piperidinium Deriv.; Org-NC 58; Vecuronium Bromide Related Compound B. Grades: Highly Purified. CAS No. 50587-95-6. Pack Sizes: 1mg. Molecular Formula: C32H55BrN2O3, Molecular Weight: 595.69. US Biological Life Sciences. | Worldwide |
1-[(2 β, 3α, 5α, 16 β,17 β)-3-(Acetyloxy)-17-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide-d3 Quick inquiry Where to buy Suppliers range | 1-[(2 β, 3α, 5α, 16 β,17 β)-3-(Acetyloxy)-17-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide-d3 is deuterium labeled 1-[(2 β, 3α, 5α, 16 β,17 β)-3-(Acetyloxy)-17-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide (A164495), a metabolite of Vecuronium Bromide (V102500), having neuromuscular and vagal blocking actions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C32H52D3BrN2O3, Molecular Weight: 598.71. US Biological Life Sciences. | Worldwide |
1-(2-Cyanoethyl)-4-(2-(2,4-difluorophenyl)-2-oxoethyl)-4H-1,2,4-triazol-1-ium Bromide Quick inquiry Where to buy Suppliers range | 1-(2-Cyanoethyl)-4-(2-(2,4-difluorophenyl)-2-oxoethyl)-4H-1,2,4-triazol-1-ium Bromide is an intermediate in the synthesis of Iso Fluconazole (Fluconazole EP Impurity A) is an impurity of Fluconazole (F421000). Fluconazole USP impurity A. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H11BrF2N4O. US Biological Life Sciences. | Worldwide |
1,2-Dehydro-3-oxo Rocuronium Bromide Quick inquiry Where to buy Suppliers range | 1,2-Dehydro-3-oxo Rocuronium Bromide. Group: Biochemicals. Alternative Names: 1-[(5α,16 β,17 β)-17-(Acetyloxy)-2-(4-morpholinyl)-3-oxoandrost-1-en-16-yl]-1-(2-propen-1-yl)-pyrrolidinium Bromide. Grades: Highly Purified. CAS No. 1190105-67-9. Pack Sizes: 1mg. Molecular Formula: C32H49BrN2O4, Molecular Weight: 488.7. US Biological Life Sciences. | Worldwide |
(12-Dodecylphosphonic acid)N,N-Dimethyl-N-octadecyl ammonium bromide Quick inquiry Where to buy Suppliers range | (12-Dodecylphosphonic acid)N,N-Dimethyl-N-octadecyl ammonium bromide. Group: Self-Assembly Materials. | |
(12-Dodecylphosphonic acid)pyridinium bromide Quick inquiry Where to buy Suppliers range | (12-Dodecylphosphonic acid)pyridinium bromide. Group: Self-Assembly Materials. | |
(12-Dodecylphosphonic acid)triethylammonium bromide Quick inquiry Where to buy Suppliers range | (12-Dodecylphosphonic acid)triethylammonium bromide. Group: Self-Assembly Materials. | |
1-(2-Hydroxyethyl)-2,3-dimethylimidazolium Bromide Quick inquiry Where to buy Suppliers range | 1-(2-Hydroxyethyl)-2,3-dimethylimidazolium Bromide. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Ionic Liquids. Grades: 98% min. | |
1-(2-Hydroxyethyl)-3-methylimidazolium Bromide Quick inquiry Where to buy Suppliers range | 1-(2-Hydroxyethyl)-3-methylimidazolium Bromide. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Ionic Liquids. Grades: 98% min. | |
1- (2-Hydroxyethyl) lepidinium Bromide Quick inquiry Where to buy Suppliers range | 1- (2-Hydroxyethyl) lepidinium Bromide. Group: Biochemicals. Alternative Names: N-(2-Hydroxyethyl)-4-methylquinolinium Bromide; 1- (2-Hydroxyethyl) lepidinium Bromide. Grades: Highly Purified. CAS No. 26468-13-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1-(2-Hydroxyethyl)lepidinium Bromide Quick inquiry Where to buy Suppliers range | 1-(2-Hydroxyethyl)lepidinium Bromide. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS00162. Format: Neat. | |
1-(2-Hydroxypropyl)-2,3-dimethylimidazolium Bromide Quick inquiry Where to buy Suppliers range | 1-(2-Hydroxypropyl)-2,3-dimethylimidazolium Bromide. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Ionic Liquids. Grades: 98% min. | |
1-(2-Isothiocyatoethyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide Quick inquiry Where to buy Suppliers range | Yellow solid. Group: Other fluorescence dyes. Grades: 90%+. CAS No. 155862-91-2. Molecular formula: C18H16BrN3O2S. Mole weight: 418.31. | |
1- ( (2S, 3S, 5S, 8R, 9S, 10S, 13S, 14S, 16S, 17R) -17-Acetoxy-2- (N- (2- (formyloxy) ethyl) formamido) -3-hydroxy-10, 13-dimethylhexadecahydro-1H-cyclopenta [a]phenanthren-16-yl) -1-allylpyrrolidin-1-ium Bromide Quick inquiry Where to buy Suppliers range | 1- ( (2S, 3S, 5S, 8R, 9S, 10S, 13S, 14S, 16S, 17R) -17-Acetoxy-2- (N- (2- (formyloxy) ethyl) formamido) -3-hydroxy-10, 13-dimethylhexadecahydro-1H-cyclopenta [a]phenanthren-16-yl) -1-allylpyrrolidin-1-ium Bromide is an impurity of Rocuronium Bromide (R639500); an aminosteroid and competitive neuromuscular blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C32H51BrN2O6, Molecular Weight: 639.66. US Biological Life Sciences. | Worldwide |
12-(t-Boc-amino)-1-dodecyl Bromide Quick inquiry Where to buy Suppliers range | 12-(t-Boc-amino)-1-dodecyl Bromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
12-(T-BOC-AMINO)-1-DODECYL BROMIDE Quick inquiry Where to buy Suppliers range | 12 (T BOC AMINO) 1 DODECYL BROMIDE. CAS No. 887353-35-7. | |
1,3-bis(4-((E)-2-carboxyvinyl)benzyl)-1H-imidazol-3-ium bromide Quick inquiry Where to buy Suppliers range | 1,3-bis(4-((E)-2-carboxyvinyl)benzyl)-1H-imidazol-3-ium bromide is an impurity of Ozagrel, an antiplatelet drug that acts as a thromboxane A2 synthesis inhibitor. Synonyms: (E)-3-(4-((1-(4-((E)-2-Carboxyvinyl)benzyl)-1H-imidazol-3-ium-3-yl)methyl)phenyl)acrylate; 883942-98-1. CAS No. 883942-98-1. Molecular formula: C23H21BrN2O4. Mole weight: 469.34. | |
1,3-di(2-aminoethyl)imidazolium bromide Quick inquiry Where to buy Suppliers range | 1,3-di(2-aminoethyl)imidazolium bromide. Group: Other Ionic Liquids. Appearance: Yellow or brown liquid. | |
1,3-di(9H-fluorene)-midazolium bromide Quick inquiry Where to buy Suppliers range | 1,3-di(9H-fluorene)-midazolium bromide. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Fluorescent Ionic Liquids; Other Functionized Ionic Liquids. Grades: 98% min. Molecular formula: C29H21N2Br. Mole weight: 477.39. | |
1,3-DIETHYLIMIDAZOLIUM BROMIDE Quick inquiry Where to buy Suppliers range | 1,3-DIETHYLIMIDAZOLIUM BROMIDE. Group: Other Imidazolium-Based Ionic Liquids. Alternative Names: DiEtIM Br, C2C2Im Br, Im22 Br. CAS No. 54304-66-4. Molecular formula: C7H13BrN2. Mole weight: 205.10. Melting Point: >RT. | |
1,3-diMethylImidazolium Bromide Quick inquiry Where to buy Suppliers range | 1,3-diMethylImidazolium Bromide. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Ionic Liquids. Grades: 98% min. CAS No. 71027-57-1. Molecular formula: C5H11BrN2. Mole weight: 179.058. | |
(1,3-Dioxan-2-ylethyl)magnesium bromide solution Quick inquiry Where to buy Suppliers range | 0.5 M in THF. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 480438-44-6. Pack Sizes: 50ML. Mole weight: 219.36. Catalog: AP480438446. |