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| Product | Description | |
|---|---|---|
| 1,2,3,5,10,10a-Hexahydro-4-methyl-8-[2-(phenylsulfonyl)ethyl]-pyrrolizino[3,2-b]indolium Bromide | 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 | 1-[2-(4-Nitrophenyl)ethyl]-1-azoniabicyclo[2.2.2]octane bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(4-NITROPHENYL)ETHYL]-1-AZONIABICYCLO[2.2.2]OCTANE BROMIDE;1-[2-(4-Nitrophenyl)ethyl]-1-azoniabicyclo[2.2.2]octanebromide. Product Category: Heterocyclic Organic Compound. CAS No. 73997-48-5. Molecular formula: C15H21BrN2O2. Mole weight: 341.24. Purity: 0.96. IUPACName: 1-[2-(4-nitrophenyl)ethyl]-1-azoniabicyclo[2.2.2]octane;bromide. Canonical SMILES: C1C[N+]2(CCC1CC2)CCC3=CC=C(C=C3)[N+](=O)[O-].[Br-]. Product ID: ACM73997485. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 | 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 |
| (1,3-Dioxan-2-ylethyl)zinc bromide | (1,3-Dioxan-2-ylethyl)zinc bromide. Group: Salt. CAS No. 307531-82-4. Product ID: bromozinc(1+); 2-ethyl-1,3-dioxane. Molecular formula: 260.4g/mol. Mole weight: C6H11BrO2Zn. [CH2-]CC1OCCCO1.[Zn+]Br. InChI=1S/C6H11O2. BrH. Zn/c1-2-6-7-4-3-5-8-6; ; /h6H, 1-5H2; 1H; /q-1; ; +2/p-1. ALTXXOLEYMBUCK-UHFFFAOYSA-M. |  |
| (1,3-Dioxolan-2-ylethyl)zinc bromide | (1,3-Dioxolan-2-ylethyl)zinc bromide. Group: Salt. CAS No. 307531-83-5. Product ID: bromozinc(1+); 2-ethyl-1,3-dioxolane. Molecular formula: 246.4g/mol. Mole weight: C5H9BrO2Zn. [CH2-]CC1OCCO1.[Zn+]Br. InChI=1S/C5H9O2. BrH. Zn/c1-2-5-6-3-4-7-5; ; /h5H, 1-4H2; 1H; /q-1; ; +2/p-1. FBIHMCAQTQOHLI-UHFFFAOYSA-M. | |
| 1-Benzyl-4-carboxy-pyridinium Ethyl Ester Bromide | Intermediate in the preparation of Iso Guvacine , a GABAA receptor agonist. Group: Biochemicals. Alternative Names: 4-(Ethoxycarbonyl)-1-(phenylmethyl)-pyridinium Bromide. Grades: Highly Purified. CAS No. 23019-61-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-Boc-amino-3,6,9-trioxaundecanyl-11-bromide (2-{2-[2- (2-Boc-aminoethoxy) ethoxy]ethoxy}ethyl Bromide) | 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 |
| [1-(Ethoxycarbonyl)ethyl]triphenylphosphonium bromide | [1-(Ethoxycarbonyl)ethyl]triphenylphosphonium bromide. Uses: Suzuki reaction. Additional or Alternative Names: (1-ethoxy-1-oxopropan-2-yl)-triphenylphosphanium,bromide; AC1MJ2OV; BC005146; ST24026058; ETHYL 1-(TRIPHENYLPHOSPHONIO)PROPIONATE BROMIDE; TRA0097269; (1-ETHOXYCARBONYLETHYL)TRIPHENYLPHOSPHONIUM BROMIDE 96%; ZX-AT008542; PHOSPHONIUM, (2-ETHOXY-1-METHYL-2-OXOETHYL)TRIPHENYL-, BROMIDE; BCP21873. Product Category: Bromine Series. CAS No. 30018-16-7. Molecular formula: C23H24BrO2P. Mole weight: 443.321g/mol. IUPACName: (1-ethoxy-1-oxopropan-2-yl)-triphenylphosphanium;bromide. Canonical SMILES: CCOC(=O)C(C)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]. ECNumber: 250-002-2. Product ID: ACM30018167. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2-Ethoxy-1-methyl-2-oxoethyl)triphenylphosphonium bromide. | |
| 1-ethyl-2,3-dimethylimidazolium bromide | 1-ethyl-2,3-dimethylimidazolium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EDiMIM Br, Im112 Br. Product Category: Imidazolium Ionic Liquids. CAS No. 98892-76-3. Molecular formula: C7H13N2Br. Mole weight: 205.1. Purity: ≥98%. Product ID: ACM98892763. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-2-methylpyridinium bromide | 1-Ethyl-2-methylpyridinium bromide is a reagent used in the preparation and studies of MKT-077, which is an inhibitor of heat shock protein 70 as an anticancer agent. Synonyms: Pyridinium, 1-ethyl-2-methyl-, bromide; N-ethyl-2-methylpyridinium bromide. Grade: 98%. CAS No. 32353-50-7. Molecular formula: C8H12BrN. Mole weight: 202.09. |  |
| 1-Ethyl-2-methylpyridinium Bromide | 1-Ethyl-2-methylpyridinium Bromide. Group: Battery materials. CAS No. 32353-50-7. Product ID: 1-ethyl-2-methylpyridin-1-ium; bromide. Molecular formula: 202.1. Mole weight: C8H12BrN. CC[N+]1=CC=CC=C1C.[Br-]. InChI=1S/C8H12N. BrH/c1-3-9-7-5-4-6-8(9)2; /h4-7H, 3H2, 1-2H3; 1H/q+1; /p-1. QTXZDFXPUPKBJC-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
| 1-Ethyl-2-methylpyridinium Bromide | 1-Ethyl-2-methylpyridinium Bromide is a reagent used in the preparation and studies of MKT-077, which are inhibitors of heat shock protein 70 as anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 32353-50-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H12BrN, Molecular Weight: 202.09. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-3-methylimidazolium bromide | 1-Ethyl-3-methylimidazolium bromide can be used to prepare 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide and 1-ethyl-3-methylimidazolium tetrafluoroborate. Uses: Imidazole; special synthesis; ionic liquid; intermediates. Group: Electrolytesbattery materials other electronic materials. Alternative Names: EMIMBr. CAS No. 65039-08-9. Product ID: 1-ethyl-3-methylimidazol-3-ium; bromide. Molecular formula: 191.07. Mole weight: C6H11BrN2. CCN1C=C[N+](=C1)C.[Br-]. 1S/C6H11N2.BrH/c1-3-8-5-4-7(2)6-8; /h4-6H, 3H2, 1-2H3; 1H/q+1; /p-1. GWQYPLXGJIXMMV-UHFFFAOYSA-M. >98.0%(T). | |
| 1-Ethyl-3-methylimidazolium bromide | dry, ?98.5% (HPLC/T). Group: Supercapacitors. |  |
| 1-Ethyl-4-methylpyridinium Bromide | 1-Ethyl-4-methylpyridinium Bromide. Group: Battery materials. CAS No. 32353-49-4. Product ID: 1-ethyl-4-methylpyridin-1-ium; bromide. Molecular formula: 202.10. Mole weight: C8H12BrN. CC[N+]1=CC=C(C=C1)C.[Br-]. InChI=1S/C8H12N. BrH/c1-3-9-6-4-8(2)5-7-9; /h4-7H, 3H2, 1-2H3; 1H/q+1; /p-1. YZBRZOWPIBQUEJ-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
| 1-Ethylbutylzinc bromide | 1-Ethylbutylzinc bromide. Group: Salt. Alternative Names: 312693-14-4, 3-hexylzinc bromide, (Hexan-3-yl)zincbromide, Zinc,bromo(1-ethylbutyl)-, CTK4G6726, AG-F-03840, KB-182469. CAS No. 312693-14-4. Product ID: zinc; hexane; bromide. Molecular formula: 230.46. Mole weight: C6H13BrZn. CCC[CH-]CC.[Zn+]Br. HVUMKSNAFMSJEG-UHFFFAOYSA-M. 96%. | |
| 1-Ethylpentylzinc bromide | 1-Ethylpentylzinc bromide. Group: Salt. Alternative Names: 312693-11-1, 3-heptylzinc bromide, Zinc,bromo(1-ethylpentyl)-, CTK4G6723, AG-F-03837, KB-182468, 3-HEPTYLZINC BROMIDE; 1-ETHYLPENTYLZINC BROMIDE; 1-ETHYLPENTYLZINC BROMIDE, 0.5M SOLUTION; 1-ethylpentylzinc bromide solution. CAS No. 312693-11-1. Product ID: zinc; heptane; bromide. Molecular formula: 244.49. Mole weight: C7H15BrZn. CCCC[CH-]CC.[Zn+2].[Br-]. QZPAOOQIWZQBDH-UHFFFAOYSA-M. 96%. | |
| 1-Ethylpentylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 1-Ethylpropylzinc bromide | 1-Ethylpropylzinc bromide. Group: Salt. CAS No. 308796-09-0. Product ID: bromozinc(1+); pentane. Molecular formula: 216.4g/mol. Mole weight: C5H11BrZn. CC[CH-]CC.[Zn+]Br. InChI=1S/C5H11.BrH.Zn/c1-3-5-4-2; ; /h5H, 3-4H2, 1-2H3; 1H; /q-1; ; +2/p-1. JLDLOWLHWKATSJ-UHFFFAOYSA-M. | |
| 1-Ethylpropylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 1-Ethylpyridinium Bromide | 1-Ethylpyridinium Bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1906-79-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| (1R, 5S) -4- [ (2-Bromo-4, 5-dimethoxyphenyl) methyl] -4- [2- [2- (6, 6-dimethylbicyclo [3. 1. 1] hept-2-en-2-yl) ethoxy] ethyl] morpholinium Bromide (1:1) | (1R, 5S) -4- [ (2-Bromo-4, 5-dimethoxyphenyl) methyl] -4- [2- [2- (6, 6-dimethylbicyclo [3. 1. 1] hept-2-en-2-yl) ethoxy] ethyl] morpholinium Bromide (1:1). Group: Biochemicals. Grades: Highly Purified. CAS No. 1235355-01-7. Pack Sizes: 25mg. Molecular Formula: C26H39Br2NO4, Molecular Weight: 589.4. US Biological Life Sciences. | Worldwide |
| 1-vinyl-3-ethylimidazolium bromide | 1-vinyl-3-ethylimidazolium bromide. Uses: Ionic liquid. Additional or Alternative Names: 1-Vinyl-3-Ethylimidazolium broMide;VEIMBr. Appearance: Colorless to light yellow liquid. CAS No. 81517-60-4. Molecular formula: C7H11N2Br. Mole weight: 203.07964. Purity: ≥98%. Product ID: ACM81517604. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Ethyl-3-vinylimidazolium bromide. | |
| [2- (1, 3-Dioxan-2-yl) ethyl] triphenylphosphonium Bromide | [2- (1, 3-Dioxan-2-yl) ethyl] triphenylphosphonium Bromide is used in synthesis of leukotrienes. Group: Biochemicals. Grades: Highly Purified. CAS No. 69891-92-5. Pack Sizes: 500mg, 1g. Molecular Formula: C24H26O2P+; Br-, Molecular Weight: 377.44799. US Biological Life Sciences. | Worldwide |
| 2-(1,3-Dioxan-2-yl)ethylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 2-(1,3-Dioxolan-2-yl)]ethyl]zinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 2-(1-Naphthyl)ethyl Bromide | Clear oil, 98%. Synonyms: 1-(2-Bromoethyl)naphthalene. CAS No. 13686-49-2. Pack Sizes: 5g, 25g. Product ID: FR-0978. B.P. 130-133/0.8 mm. Mole weight: 235.13. |  Frinton Laboratories |
| 2-[[2-(1-Adamantyl)acetyl]amino]ethyl carbamimidothioate hydrobromide | 2-[[2-(1-Adamantyl)acetyl]amino]ethyl carbamimidothioate hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((Tricyclo(3.3.1.1(sup 3,7))dec-1-ylacetyl)amino)ethyl carbamimidothioate hydrobromide, S-(2-(2-(Adamantyl-1)-acetamido)ethyl)isothiouronium bromide, Carbamimidothioic acid, 2-((tricyclo(3.3.1.1(sup 3,7))dec-1-ylacetyl)amino)ethyl ester, monohydrobromide, AC1L21FE, LS-50754, 2-[[2-(1-adamantyl)acetyl]amino]ethyl carbamimidothioate hydrobromide, 88313-63-7. Product Category: Heterocyclic Organic Compound. CAS No. 88313-63-7. Molecular formula: C15H26BrN3OS. Mole weight: 376.355 g/mol. Purity: 0.96. IUPACName: 2-[[2-(1-adamantyl)acetyl]amino]ethyl carbamimidothioate;hydrobromide. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)CC(=O)NCCSC(=N)N.Br. Product ID: ACM88313637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,2-Dicyclopentylacetyl)oxyethyl-diethyl-octylazanium bromide | 2-(2,2-Dicyclopentylacetyl)oxyethyl-diethyl-octylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Penoctonium, Penoctonium Bromide, Penoctonii bromidum, Bromuro de penoctonio, Bromure de penoctonium, Penoctonium bromide [INN], UNII-HF11NTT6MZ, Penoctonii bromidum [INN-Latin], UG 767, Bromure de penoctonium [INN-French], Bromuro de penoctonio [INN-Spanish], NSC 78884, CID71690, NSC78884, LS-17476, Ammonium, diethyl(2-hydroxyethyl)octyl-, bromide, dicyclopentylacetate, Diethyl(2-hydroxyethyl)octyl ammonium bromide dicyclopentylacetate, alpha,alpha-Dicyclopentyl-acetic acid-diethylamino-ethylester bromoctylate, Diethyl(2-hydroxyethyl)octylammonium bromide, dicyclopentylacetate (6CI,7CI), alpha,alpha-Dicyclopentylessigsaure-diaethylamino-aethylester-bromoctylat [German]. Product Category: Heterocyclic Organic Compound. CAS No. 17088-72-1. Molecular formula: C26H50BrNO2. Mole weight: 488.585 g/mol. Purity: 0.96. IUPACName: 2-(2,2-dicyclopentylacetyl)oxyethyl-diethyl-octylazanium bromide. Canonical SMILES: CCCCCCCC[N+](CC)(CC)CCOC(=O)C(C1CCCC1)C2CCCC2.[Br-]. Product ID: ACM17088721. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,2-Dicyclopentylacetyl)oxyethyl-diethyl-propylazanium bromide | 2-(2,2-Dicyclopentylacetyl)oxyethyl-diethyl-propylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sa 269, CID59493, LS-17479, Diethyl(2-hydroxyethyl)propylammonium bromide dicyclopentylacetate, Acetic acid, dicyclopentyl-, 2-(diethylamino)ethyl ester, propylbromide, AMMONIUM, DIETHYL(2-HYDROXYETHYL)PROPYL-, BROMIDE, DICYCLOPENTYLACETATE, 2-((Dicyclopentylacetyl)oxy)-N,N-diethyl-N-propyl-ethanaminium bromide, 2-((Dicyclopentylacetyl)oxy)-N,N-diethyl-N-propyl-ethanaminium bromide (9CI), 102571-18-6. Product Category: Heterocyclic Organic Compound. CAS No. 102571-18-6. Molecular formula: C21H40BrNO2. Mole weight: 418.452 g/mol. Purity: 0.96. IUPACName: 2-(2,2-dicyclopentylacetyl)oxyethyl-diethyl-propylazanium bromide. Product ID: ACM102571186. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- [2- (2-t-Boc-aminoethoxy] ethoxy] ethyl Bromide | A cross-linking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoro-1-(4-methoxyphenyl)ethyl Bromide | 2,2,2-Trifluoro-1-(4-methoxyphenyl)ethyl Bromide. Group: Biochemicals. Alternative Names: 1-(1-Bromo-2,2,2-trifluoroethyl)-4-methoxybenzene. Grades: Highly Purified. CAS No. 104395-39-3. Pack Sizes: 100mg. Molecular Formula: C9H8BrF3O, Molecular Weight: 269.06. US Biological Life Sciences. | Worldwide |
| 2-(2,6-Dimethylphenoxy)ethyl-trimethylazanium bromide | 2-(2,6-Dimethylphenoxy)ethyl-trimethylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Xylocholine, Xylocholine bromide, Choline 2,6-xylyl ether bromide, 2,6-Xylyl ether bromide, TM 10, Trimethyl(2-(2,6-xylyloxy)ethyl)ammonium bromide, AMMONIUM, TRIMETHYL(2-(2,6-XYLYLOXY)ETHYL)-, BROMIDE, 669-49-8, AC1L200I, 669-50-1 (Parent), LS-19176, 2-(2,6-dimethylphenoxy)ethyl-trimethylazanium bromide, 2-(2,6-Dimethylphenoxy)ethyltrimethylammonium bromide, 2-(2,6-dimethylphenoxy)-N,N,N-trimethylethanaminium bromide, Ethanaminium, 2-(2,6-dimethylphenoxy)-N,N,N-trimethyl-, bromide, Ethanaminium, 2-(2,6-dimethylphenoxy)-N,N,N-trimethyl-, bromide (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 669-49-8. Molecular formula: C13H22BrNO. Mole weight: 288.224 g/mol. Purity: 0.96. IUPACName: 2-(2,6-dimethylphenoxy)ethyl-trimethylazanium;bromide. Canonical SMILES: CC1=C(C(=CC=C1)C)OCC[N+](C)(C)C.[Br-]. Product ID: ACM669498. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2-Aminobenzoyl)amino]ethyl-diethyl-methylazanium bromide | 2-[(2-Aminobenzoyl)amino]ethyl-diethyl-methylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-(o-Aminobenzamido)ethyl)diethylmethylammonium bromide, AMMONIUM, (2-(o-AMINOBENZAMIDO)ETHYL)DIETHYLMETHYL-, BROMIDE, Ethanaminium, 2-((2-aminobenzoyl)amino)-N,N-diethyl-N-methyl-, bromide, 1910-56-1, AC1L26Y0, LS-16701, 2-[(2-aminobenzoyl)amino]ethyl-diethyl-methylazanium bromide, 2-[(2-aminobenzoyl)amino]-N,N-diethyl-N-methylethanaminium bromide. Product Category: Heterocyclic Organic Compound. CAS No. 1910-56-1. Molecular formula: C14H24BrN3O. Mole weight: 330.264 g/mol. Purity: 0.96. IUPACName: 2-[(2-aminobenzoyl)amino]ethyl-diethyl-methylazanium;bromide. Product ID: ACM1910561. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Ethoxyphenoxy)ethyl Bromide | 2-(2-Ethoxyphenoxy)ethyl Bromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Thienyl)ethyl Bromide | 2-(2-Thienyl)ethyl Bromide is an halogenated thiophene derivative used in the synthesis of C8813, a potent analgesic. Group: Biochemicals. Alternative Names: 2-(2-Bromoethyl)thiophene; 2-(2-Thienyl)-1-bromoethane; 2-(2-Bromoethyl)thiophene. Grades: Highly Purified. CAS No. 26478-16-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H7BrS, Molecular Weight: 191.09. US Biological Life Sciences. | Worldwide |
| 2-(3-Fluorophenyl)ethyl bromide | 2-(3-Fluorophenyl)ethyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-FLUOROPHENETHYL BROMIDE;2-(3-FLUOROPHENYL)ETHYL BROMIDE;1-BROMO-2-(3-FLUOROPHENYL)ETHANE;1-(2-BROMOETHYL)-3-FLUOROBENZENE;3-(2-Bromoethyl)fluorobenzene;1-(2-Bromoethyl)-3-fluorobenzene 1-Bromo-2-(3-fluorophenyl)ethane 3-Fluorophenethyl Bromide;1-(2-Bromoethyl)-3-fluorobenzene, 1-Bromo-2-(3-fluorophenyl)ethane. Product Category: Bromine Series. CAS No. 25017-13-4. Molecular formula: C8H8BrF. Mole weight: 203.05. Density: 1.45. Product ID: ACM25017134. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Indolyl)ethyl bromide | 2-(3-Indolyl)ethyl bromide. Group: Biochemicals. Alternative Names: 3-(2-Bromoethyl)-1H-indole. Grades: Highly Purified. CAS No. 3389-21-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H10BrN. US Biological Life Sciences. | Worldwide |
| 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-(Butylamino)benzoyl]oxyethyl-dimethylazanium bromide | 2-[4-(Butylamino)benzoyl]oxyethyl-dimethylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pantocain hydrobromid [German], Pantocaine hydrobromide, Tetracaine hydrobromide, Tetracain hydrobromid [German], 2-(Dimethylamino)ethyl p-(butylamino)benzoate hydrobromide, 4-Butylamino-benzoesaeure-beta-dimethylamino-aethylester hydrobromid [German], BENZOIC ACID, p-(BUTYLAMINO)-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROBROMIDE, 100311-22-6, Pantocain hydrobromid, Tetracain hydrobromid, AC1L1NLK, LS-36313, 2-[4-(butylamino)benzoyl]oxyethyl-dimethylazanium bromide, 2-{[4-(butylamino)benzoyl]oxy}-N,N-dimethylethanaminium bromide, 4-Butylamino-benzoesaeure-beta-dimethylamino-aethylester hydrobromid. Product Category: Heterocyclic Organic Compound. CAS No. 100311-22-6. Molecular formula: C15H25BrN2O2. Mole weight: 345.275 g/mol. Purity: 0.96. IUPACName: 2-[4-(butylamino)benzoyl]oxyethyl-dimethylazanium;bromide. Canonical SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCC[NH+](C)C.[Br-]. Product ID: ACM100311226. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorophenyl)ethyl-[n-phenyl-N'-(4-prop-2-enoxyphenyl)carbamimidoyl]azanium bromide | 2-(4-Chlorophenyl)ethyl-[n-phenyl-N'-(4-prop-2-enoxyphenyl)carbamimidoyl]azanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID50527, LS-73208, 1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-phenylguanidine hydrobromide, N-Phenyl-N-(p-allyloxyphenyl)-N-(p-chlorophenethyl)guanidine hydrobromide, GUANIDINE, 1-(p-ALLYLOXYPHENYL)-3-(p-CHLOROPHENETHYL)-2-PHENYL-, HYDROBROMIDE, 69415-43-6. Product Category: Heterocyclic Organic Compound. CAS No. 69415-43-6. Molecular formula: C24H25BrClN3O. Mole weight: 486.832 g/mol. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)ethyl-[N-phenyl-N-(4-prop-2-enoxyphenyl)carbamimidoyl]azanium bromide. Product ID: ACM69415436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Fluorophenyl)ethylamine HydroBromide | 2-(4-Fluorophenyl)ethylamine HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: 4-Fluorophenethylamine HydroBromide; 2-(4-Fluorophenyl)ethylammonium Bromide; 2-(4-Fluorophenyl)ethanamine HydroBromide. CAS No. 1807536-06-6. Product ID: 2-(4-fluorophenyl)ethanamine; hydrobromide. Molecular formula: 220.09 g/mol. Mole weight: C8H10FN HBr. C1=CC(=CC=C1CCN)F.Br. InChI=1S/C8H10FN. BrH/c9-8-3-1-7(2-4-8)5-6-10; /h1-4H, 5-6, 10H2; 1H. ORNUPOUGVYVYHV-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2-(4-Methoxyphenyl)ethylamine HydroBromide | 2-(4-Methoxyphenyl)ethylamine HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: 2-(4-Methoxyphenyl)ethylammonium Bromide; 4-Methoxyphenethylamine HydroBromide; 4-Methoxyphenethylammonium Bromide; 4-(2-Aminoethyl)anisole HydroBromide. Molecular formula: 232.12 g/mol. Mole weight: C9H13NO HBr. >98.0%(HPLC). | |
| 2-(7-Methoxy-1,2-dimethyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl-dimethylazanium bromide | 2-(7-Methoxy-1,2-dimethyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl-dimethylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID44709, LS-94700, 1-Naphthaleneethylamine, 1,2,3,4-tetrahydro-7-methoxy-N,N,1,2-tetramethyl-, hydrobromide, 1,2-Dimethyl-1-(2-dimethylaminoethyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene hydrobromide, Naphthalene, 1,2,3,4-tetrahydro-1,2-dimethyl-1-(2-(dimethylamino)ethyl)-7-methoxy-, HBr, 63766-05-2. Product Category: Heterocyclic Organic Compound. CAS No. 63766-05-2. Molecular formula: C17H28BrNO. Mole weight: 342.314 g/mol. Purity: 0.96. IUPACName: 2-(7-methoxy-1,2-dimethyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl-dimethylazanium bromide. Canonical SMILES: CC1CCC2=C(C1(C)CC[NH+](C)C)C=C(C=C2)OC.[Br-]. Product ID: ACM63766052. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Bromoethylamine hydrobromide | It is used in the synthesis of analogs of 5,?10,?15,?20-tetrakis(1-methylpyridinium-4-yl)?porphyrin (TMPyP4) as inhibitors of human telomerase. It is also used to prepare SB-705498, a potent, selective and orally bioavailable TRPV1 antagonist. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-aminoethyl bromide hydrobromide;2-aminoethyl bromide hydrogen bromide;2-bromo-ethylamine hydrogen brom. Product Category: Amines. Appearance: Crystals. CAS No. 2576-47-8. Molecular formula: C2H7Br2N. Mole weight: 204.89. Purity: purum, ≥97.0% (AT). Density: 1.581 g/cm³. ECNumber: 219-924-2. Product ID: ACM2576478. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2- (Dimethylamino) ethyl] triphenylphosphonium Bromide | [2- (Dimethylamino) ethyl] triphenylphosphonium Bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 21331-80-6. Pack Sizes: 10g. Molecular Formula: C22H25BrNP, Molecular Weight: 414.32. US Biological Life Sciences. | Worldwide |
| 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-(Diphenylmethoxy)ethyl]trimethylammonium bromide | An impurity of Diphenhydramine. Diphenhydramine is a first-generation antihistamine and sedative used primarily to treat allergies, insomnia, and common cold symptoms. It is also used to manage motion sickness and certain symptoms of Parkinson's disease. Synonyms: Mefenidramium bromide; Ethanaminium, 2-(diphenylmethoxy)-N,N,N-trimethyl-, bromide (1:1); (2-Diphenylmethoxyethyl)trimethylammonium bromide; Ammonium, [2-(diphenylmethoxy)ethyl]trimethyl-, bromide; [β-(Diphenylmethoxy)ethyl]trimethylammonium bromide; Paradryl; 2-(Diphenylmethoxy)-N,N,N-trimethylethanaminium bromide. Grade: ≥95%. CAS No. 31065-89-1. Molecular formula: C18H24BrNO. Mole weight: 350.29. | |
| 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-Ethoxyethyl Bromide | 2-Ethoxyethyl Bromide. Group: Biochemicals. Alternative Names: 1-Bromo-2-ethoxyethane; 1-Bromo-2-ethoxyethylene; 1-Bromo-3-oxapentane; 1-Ethoxy-2-bromoethane; 2-Bromoethoxyethane; 2-Bromoethyl Ethyl Ether; 2-Ethoxyethyl Bromide; 5-Bromo-3-oxapentane; NSC 8026. Grades: Highly Purified. CAS No. 592-55-2. Pack Sizes: 10g. Molecular Formula: C4H9BrO, Molecular Weight: 153.02. US Biological Life Sciences. | Worldwide |
| 2-Ethoxyethyl Bromide, Pract. | Liquid, d20 1.36. Synonyms: 2-Bromoethyl Ethyl Ether, Pract. CAS No. 592-55-2. Pack Sizes: 25g, 100g. Product ID: FR-1246. B.P. 30-32/12 mm. Mole weight: 153.02. | Frinton Laboratories |
| 2-Ethylbutylzinc bromide | 2-Ethylbutylzinc bromide. Group: Salt. CAS No. 312693-02-0. Product ID: bromozinc(1+); 3-methanidylpentane. Molecular formula: 230.5g/mol. Mole weight: C6H13BrZn. CCC([CH2-])CC.[Zn+]Br. InChI=1S/C6H13.BrH.Zn/c1-4-6(3)5-2; ; /h6H, 3-5H2, 1-2H3; 1H; /q-1; ; +2/p-1. VSNDAARQTRCDDM-UHFFFAOYSA-M. | |
| 2-Ethylbutylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 2-Ethylbutyryl bromide | 2-Ethylbutyryl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethylbutyryl bromide;2-Ethylbutyric acid bromide. Product Category: Heterocyclic Organic Compound. CAS No. 26464-06-2. Molecular formula: C6H11BrO. Mole weight: 179.05494. Product ID: ACM26464062. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethylhexyl bromide | 2-Ethylhexyl bromide. Group: Biochemicals. Alternative Names: 1-Bromo-2-ethylhexane. Grades: Highly Purified. CAS No. 18908-66-2. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C8H17Br. US Biological Life Sciences. | Worldwide |
| 2-Ethylhexyl bromide | 2-Ethylhexyl bromide. Group: Organic light-emitting diode (oled) materials. Alternative Names: 3-(bromomethyl)-heptan; Hexane, 1-bromo-2-ethyl; OCTYL BROMIDE; ISO-OCTYL BROMIDE; DL-1-BROMO-2-ETHYLHEXANE; BROMO ISOOCTANE; 1-BROMO ISO OCTANE; 1-BROMO-2-ETHYLHEXANE. CAS No. 18908-66-2. Product ID: 3-(bromomethyl)heptane. Molecular formula: 193.12g/mol. Mole weight: C8H17Br. CCCCC(CC)CBr. InChI=1S/C8H17Br/c1-3-5-6-8 (4-2)7-9/h8H, 3-7H2, 1-2H3. NZWIYPLSXWYKLH-UHFFFAOYSA-N. | |
| 2-Ethylhexyl bromide, 96% Stab with Copper | 25g Pack Size. Group: Building Blocks, Organics. Formula: C8H17Br. CAS No. 18908-66-2. Prepack ID 90028582-25g. Molecular Weight 193.12. See USA prepack pricing. |  |
| (2-Ethylhexyl)magnesium bromide | (2-Ethylhexyl)magnesium bromide. Group: Salt. Alternative Names: (2-Ethylhexyl)magnesium bromide solution, 90224-21-8, 630551_ALDRICH, AKOS016017687, 2-Ethylhexylmagensium bromide 0.25 M in Tetrahydrofuran. CAS No. 90224-21-8. Product ID: magnesium; 3-methanidylheptane; bromide. Molecular formula: 217.43. Mole weight: C8H17BrMg. CCCCC([CH2-])CC.[Mg+2].[Br-]. CFPKVQBKKLRQHZ-UHFFFAOYSA-M. 96%. | |
| (2-Ethylhexyl)magnesium bromide solution | 1.0 M in diethyl ether. Group: Organometallic reagents. | |
| (2-Ethylhexyl)magnesium bromide solution 1M in Diethyl ether | 100ml Pack Size. Group: Building Blocks, Catalysts, Grignard Reagents, Organics. Formula: C8H17BrMg. CAS No. 90224-21-8. Prepack ID 90028465-100ml. Molecular Weight 217.43. See USA prepack pricing. | |
| 2-Ethylhexylzinc bromide | 2-Ethylhexylzinc bromide. Group: Salt. CAS No. 312693-03-1. Product ID: bromozinc(1+); 3-methanidylheptane. Molecular formula: 258.5g/mol. Mole weight: C8H17BrZn. CCCCC([CH2-])CC.[Zn+]Br. InChI=1S/C8H17. BrH. Zn/c1-4-6-7-8(3)5-2; ; /h8H, 3-7H2, 1-2H3; 1H; /q-1; ; +2/p-1. SMAJHFPNMGKTEF-UHFFFAOYSA-M. | |
| 2-Ethylhexylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 2-(Fmoc-amino)ethyl Bromide | 2-(Fmoc-amino)ethyl Bromide is a starting material used to prepare tetrahydroisoquinoline compounds as GPR119 modulators useful in treatment and prevention of GPR119-assocd. disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 340187-12-4. Pack Sizes: 250mg, 1g. Molecular Formula: C17H16BrNO2, Molecular Weight: 346.22. US Biological Life Sciences. | Worldwide |
| (2-Methoxy-ethyl)-triphenyl-phosphonium bromide 98+% | (2-Methoxy-ethyl)-triphenyl-phosphonium bromide 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(N-(4-Aminobenzoyl)anilino)ethyl-diethyl-methylazanium bromide | 2-(N-(4-Aminobenzoyl)anilino)ethyl-diethyl-methylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-(p-Amino-N-phenylbenzamido)ethyl)diethylmethylammonium bromide, 2-[(4-aminobenzoyl)(phenyl)amino]-n,n-diethyl-n-methylethanaminium bromide, AMMONIUM, (2-(p-AMINO-N-PHENYLBENZAMIDO)ETHYL)DIETHYLMETHYL-, BROMIDE, 100773-63-5, AC1Q1RFI, AC1L1O48, CTK8G4177, LS-16708, 2-(N-(4-aminobenzoyl)anilino)ethyl-diethyl-methylazanium bromide. Product Category: Heterocyclic Organic Compound. CAS No. 100773-63-5. Molecular formula: C20H28BrN3O. Mole weight: 406.36 g/mol. Purity: 0.96. IUPACName: 2-(N-(4-aminobenzoyl)anilino)ethyl-diethyl-methylazanium;bromide. Product ID: ACM100773635. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (N, N-Di methyl -N-propargyl Ammonium ) ethylmethane thiosulfonate Bromide | 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. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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