N-Propyl Bromide Suppliers USA – Distributors & Bulk Wholesalers
N-Propyl Bromide (nPB) other names:
Bromopropane, 1-bromopropane, 1-propyl bromide, n-propylbromide, n-propyl bromide (nPB). UN Number: 2344. CAS number: 106-94-5. Formula: C3H7Br.
Where to buy N-Propyl Bromide in the USA
We have compiled a list of N-Propyl Bromide suppliers in the USA, including: manufacturers, distributors, wholesalers, industrial, retail and bulk suppliers. Use the suppliers website link for prices, more information or to purchase. To find other products or services, use the search box.
| Product | Description | |
|---|---|---|
| 1-[3-(4-Chlorophenyl)propyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide | 1-[3-(4-Chlorophenyl)propyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID45528, LS-85862, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-(4-CHLOROPHENETHYL)METHYL-6,7-DIMETHOXY-2-MET, 63937-85-9, Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)methyl-6,7-dimethoxy-2-methyl-, hydrobromide. Product Category: Heterocyclic Organic Compound. CAS No. 63937-85-9. Molecular formula: C21H27BrClNO2. Mole weight: 440.802 g/mol. Purity: 0.96. IUPACName: 1-[3-(4-chlorophenyl)propyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide. Canonical SMILES: C[NH+]1CCC2=CC(=C(C=C2C1CCCC3=CC=C(C=C3)Cl)OC)OC.[Br-]. Product ID: ACM63937859. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (1-(Ethoxycarbonyl)-propyl)-triphenylphosphonium bromide | (1-(Ethoxycarbonyl)-propyl)-triphenylphosphonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-(ETHOXYCARBONYL)-PROPYL)-TRIPHENYLPHOSPHONIUM BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 54110-95-1. Molecular formula: C24H26BrO2P. Mole weight: 457.34. Product ID: ACM54110951. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-1-propylpiperidinium Bromide | 1-Methyl-1-propylpiperidinium Bromide. Group: Battery materials electronic materials. Alternative Names: N-Methyl-N-propylpiperidinium bromide, PMPip Br, PIP13 Br. CAS No. 88840-42-0. Product ID: 1-methyl-1-propylpiperidin-1-ium; bromide. Molecular formula: 222.17. Mole weight: C9H20BrN. CCC[N+]1(CCCCC1)C.[Br-]. InChI=1S/C9H20N. BrH/c1-3-7-10(2)8-5-4-6-9-10; /h3-9H2, 1-2H3; 1H/q+1; /p-1. CSANMXKHSHGXNC-UHFFFAOYSA-M. >98.0%(T). |  |
| 1-Methyl-3-propylimidazolium Bromide | 1-Methyl-3-propylimidazolium Bromide is an imidazolium salt and functions as a plasmodium inhibitor with anti-plasmodium activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 85100-76-1. Pack Sizes: 250mg, 1g. Molecular Formula: C7H13BrN2, Molecular Weight: 205.1. US Biological Life Sciences. |  Worldwide |
| 1-propyl-2,3-dimethylimidazolium bromide | 1-propyl-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. Product Category: Imidazolium Ionic Liquids. CAS No. 107937-17-7. Molecular formula: C8H15BrN2. Mole weight: 219.1221. Purity: 98% min. Product ID: ACM107937177. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Propyl-3-methylimidazolium Bromide | 1-Propyl-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: Battery materials. CAS No. 85100-76-1. Product ID: 1-methyl-3-propyl-1,2-dihydroimidazol-1-ium; bromide. Molecular formula: 207.1114. Mole weight: C7H15BrN2. CCCN1C[NH+](C=C1)C.[Br-]. InChI=1S/C7H14N2. BrH/c1-3-4-9-6-5-8(2)7-9; /h5-6H, 3-4, 7H2, 1-2H3; 1H. LXKJXSIVSWFKQA-UHFFFAOYSA-N. 98% min. | |
| 1-Propylbutylzinc bromide | 1-Propylbutylzinc bromide. Group: Salt. Alternative Names: 312693-12-2, Zinc,bromo(1-propylbutyl)-, CTK4G6724, AG-F-03838, KB-192099, 4-HEPTYLZINC BROMIDE; 1-PROPYLBUTYLZINC BROMIDE; 1-PROPYLBUTYLZINC BROMIDE, 0.5M SOLUTION; 1-propylbutylzinc bromide solution. CAS No. 312693-12-2. Product ID: zinc; heptane; bromide. Molecular formula: 244.49. Mole weight: C7H15BrZn. CCC[CH-]CCC.[Zn+]Br. BMIYJJRKLSBDHQ-UHFFFAOYSA-M. 96%. | |
| (1-Propyl) triphenylphosphonium bromide | (1-Propyl) triphenylphosphonium bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 6228-47-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 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-Hydroxy-2,2-diphenylacetyl)oxyethyl-dimethyl-propylazanium bromide | 2-(2-Hydroxy-2,2-diphenylacetyl)oxyethyl-dimethyl-propylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID42597, LS-17784, Dimethyl(2-hydroxyethyl)propylammonium bromide benzilate, Benzilsaeure-dimethyl-propyl-ammonium-aethylester-bromide, Benzilsaeure-dimethyl-propyl-ammonium-aethylester-bromide [German], AMMONIUM, DIMETHYL(2-HYDROXYETHYL)PROPYL-, BROMIDE, BENZILATE, 57876-22-9. Product Category: Heterocyclic Organic Compound. CAS No. 57876-22-9. Molecular formula: C21H28BrNO3. Mole weight: 422.356 g/mol. Purity: 0.96. IUPACName: 2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl-dimethyl-propylazanium bromide. Canonical SMILES: CCC[N+](C)(C)CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O.[Br-]. Product ID: ACM57876229. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-propyl triphenylphosphonium Bromide | Shows antiviral activity. Group: Biochemicals. Alternative Names: Isopropyl triphenylphosphonium Bromide; (1-Methylethyl)triphenyl-phosphonium Bromide; Isopropyl triphenylphosphonium Bromide; (1-Methylethyl) triphenylphosphonium Bromide; NSC 113130. Grades: Highly Purified. CAS No. 1530-33-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Propylzinc bromide solution 0.5m in t& | 2-Propylzinc bromide solution 0.5m in t&. Group: Salt. Alternative Names: 2-PROPYLZINC BROMIDE, 77047-87-1, CTK5E3766, Zinc,bromo(1-methylethyl)- (9CI), AG-H-07707, KB-174483. CAS No. 77047-87-1. Product ID: zinc; propane; bromide. Molecular formula: 188.38168. Mole weight: C3H7BrZn. C[CH-]C.[Zn+]Br. NTUATXZETUXBSR-UHFFFAOYSA-M. 96%. | |
| (3,3-Diisopropoxypropyl)triphenylphosphonium bromide | (3,3-Diisopropoxypropyl)triphenylphosphonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3,3-DIISOPROPOXYPROPYL)TRIPHENYLPHOSPHONIUM BROMIDE;[3,3-BIS(1-METHYLETHOXY)PROPYL]TRIPHENYLPHOSPHONIUM BROMIDE;(3,3-Diisopropoxypropyl)triphenylphosphoniumbromide90%;[3,3-Bis(1-methylethoxy)propyl]triphenylphosphonium bromide, 98 %. Product Category: Bromine Series. CAS No. 72931-54-5. Molecular formula: C27H34BrO2P. Mole weight: 501.44. Purity: 0.98. IUPACName: 3,3-di(propan-2-yloxy)propyl-triphenylphosphanium;bromide. Canonical SMILES: CC(C)OC(CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(C)C.[Br-]. Product ID: ACM72931545. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,3-Diisopropoxypropyl(triphenyl)phosphonium bromide. | |
| (3-(3-Methoxyphenyl)propyl)triphenylphosphonium bromide | (3-(3-Methoxyphenyl)propyl)triphenylphosphonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-(3-METHOXYPHENYL)PROPYL)TRIPHENYLPHOSPHONIUM BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 28437-33-4. Molecular formula: C28H28BrOP. Mole weight: 491.4. Product ID: ACM28437334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Methoxyphenyl)propyl bromide | 3-(4-Methoxyphenyl)propyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Bromopropyl)-4-methoxybenzene, 3-(4-Methoxyphenyl)propyl bromide, 57293-19-3, ACMC-1AXEK, SureCN80083, 4-(3-Bromopropyl)anisole, CTK5A6620, AKOS012019551. Product Category: Heterocyclic Organic Compound. CAS No. 57293-19-3. Molecular formula: C10H13BrO. Mole weight: 229.11. Purity: 0.96. IUPACName: 1-(3-bromopropyl)-4-methoxybenzene. Canonical SMILES: COC1=CC=C(C=C1)CCCBr. Density: 1.311 g/mL at 25ºC. Product ID: ACM57293193. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,8-Bis-ethoxycarbonylamino-5-(3-bromo-propyl)-6-phenyl-phenanthridinium bromide | 3,8-Bis-ethoxycarbonylamino-5-(3-bromo-propyl)-6-phenyl-phenanthridinium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-Bromopropyl)-3,8-bis[(ethoxycarbonyl)amino]-6-phenyl-phenanthridinium Bromide. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 62113-49-9. Molecular formula: C28H29Br2N3O4. Mole weight: 631.3556. Purity: 0.96. IUPACName: ethyl N-[5-(3-bromopropyl)-3-(ethoxycarbonylamino)-6-phenylphenanthridin-5-ium-8-yl]carbamate;bromide. Canonical SMILES: CCOC(=O)NC1=CC2=C([N+](=C3C=C(C=CC3=C2C=C1)NC(=O)OCC)CCCBr)C4=CC=CC=C4.[Br-]. Density: g/cm³. ECNumber: 263-412-1. Product ID: ACM62113499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,8-Bis-ethoxycarbonylamino-5-(3-bromo-propyl)-6-phenyl. -phenanthridinium Bromide. | 3,8-Bis-ethoxycarbonylamino-5-(3-bromo-propyl)-6-phenyl-phenanthridinium Bromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-(Boc-amino)propyl bromide | 3-(Boc-amino)propyl bromide. Group: Biochemicals. Alternative Names: tert-Butyl N-(3-bromopropyl)carbamate; (3-Bromopropyl)-carbamic acid tert-butyl ester. Grades: Highly Purified. CAS No. 83948-53-2. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(Boc-amino)propyl bromide | A versatile building block used in the synthesis of various pharmaceutical and biologically active compounds. Synonyms: tert-Butyl N-(3-bromopropyl)carbamate; (3-Bromopropyl)-carbamic acid tert-butyl ester. Grades: ≥ 98 %. CAS No. 83948-53-2. Molecular formula: C8H16BrNO2. Mole weight: 238.12. |  |
| 3-(Boc-amino)propyl bromide 99+% (GLC) | 3-(Boc-amino)propyl bromide 99+% (GLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| (3-Bromopropyl)triphenylphosphonium bromide | (3-Bromopropyl)triphenylphosphonium bromide. Uses: (3-bromopropyl)triphenylphosphonium bromide is used in rearrangement reactions of cyclic organic molecules and in organic synthesis. Additional or Alternative Names: I01-9357; 3-bromopropyl(triphenyl)phosphonium bromide; NSC84074; MFCD00011866; (3-Bromo-propyl)-triphenyl-phosphonium bromide; 3-(Bromopropyl)triphenylphosphonium; EINECS 222-770-9; Bromo(3-bromopropyl)triphenylphosphorus; FT-0604703; Acm³607178. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 3607-17-8. Molecular formula: C21H21Br2P. Mole weight: 464.18. Purity: 0.98. IUPACName: 3-bromopropyl(triphenyl)phosphanium;bromide. Canonical SMILES: C1=CC=C(C=C1)[P+](CCCBr)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]. ECNumber: 222-770-9. Product ID: ACM3607178-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3- (Dimethylamino) propyl] triphenylphosphonium-d6 Bromide | [3- (Dimethylamino) propyl] triphenylphosphonium-d6 Bromide. Group: Biochemicals. Alternative Names: [3- (Dimethylamino) propyl]triphenyl-phosphonium-d6 Bromide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Ethoxycarbonyl)-propyl]-triphenylphosphonium bromide | 3-Ethoxycarbonyl)-propyl]-triphenylphosphonium bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 50479-11-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C24H26BrO2P. US Biological Life Sciences. | Worldwide |
| [3- (Ethoxycarbonyl) propyl] triphenylphosphonium Bromide | [3- (Ethoxycarbonyl) propyl] triphenylphosphonium Bromide is a reactant used in the preparation of maresin 1, a potent anti-inflammatory and pro-resolving lipid mediator. Group: Biochemicals. Grades: Highly Purified. CAS No. 50479-11-3. Pack Sizes: 5g, 10g. Molecular Formula: C24H26BrO2P. US Biological Life Sciences. | Worldwide |
| [3- (Methylamino) propyl] triphenylphosphonium Bromide | [3- (Methylamino) propyl] triphenylphosphonium Bromide is a wittig reagent used in the ,3-dipolar cycloaddition of stabilized azomethine ylides to unactivated dipolarophiles. Group: Biochemicals. Grades: Highly Purified. CAS No. 145126-87-0. Pack Sizes: 250mg, 2.5g. Molecular Formula: C22H25BrNP. US Biological Life Sciences. | Worldwide |
| 3- (Tributylammonium) propyl Methanethiosulfonate Bromide (MTS-TBAP) | Water soluble. Group: Biochemicals. Alternative Names: MTS-TBAP. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3- (Triethylammonium) propyl Methanethiosulfonate Bromide (MTS-PTrEA) | A water soluble analogue of the charged MTS reagent MTSET. Charged MTS reagents have been used successfully with SCAM (substituted cysteine accessibility method) to probe the topology and function of a number of ligand-gated ion channels and transporters. Group: Biochemicals. Alternative Names: MTS-PTrEA; N,N,N-Triethyl-3-[(methylsulfonyl)thio]-1-propanaminium Bromide. Grades: Highly Purified. CAS No. 219789-15-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3- (Triethylammonium) propyl methanthiosulfonate bromide | 3- (Triethylammonium) propyl methanthiosulfonate bromide. Group: Biochemicals. Alternative Names: MTS-PTrEA; N,N,N-Triethyl-3-[(methylsulfonyl)thio]-1-propanaminium bromide. Grades: Highly Purified. CAS No. 219789-15-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H24BrNO2S2. US Biological Life Sciences. | Worldwide |
| 3- (Trihexylammonium) propyl Methanethiosulfonate Bromide (MTS-THAP) | Water soluble. Group: Biochemicals. Alternative Names: MTS-THAP. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| [3-(Trimethylammonium)propyl]methanethiosulfonate bromide | [3-(Trimethylammonium)propyl]methanethiosulfonate bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [3-(TRIMETHYLAMMONIUM)PROPYL] METHANETHIOSULFONATE BROMIDE;MTSPT. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 220560-60-1. Molecular formula: C7H18BrNO2S2. Mole weight: 292.26. Purity: 0.96. IUPACName: trimethyl(3-methylsulfonylsulfanylpropyl)azanium;bromide. Canonical SMILES: C[N+](C)(C)CCCSS(=O)(=O)C.[Br-]. Product ID: ACM220560601. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3- (Trimethylammonium) propyl] Methanethiosulfonate Bromide (MTSPT) | Reacts specifically and rapidly with thiols to form mixed disulfides. Group: Biochemicals. Alternative Names: MTSPT. Grades: Highly Purified. CAS No. 220560-60-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-ISO-PROPYLPHENYLMAGNESIUM BROMIDE | 4-ISO-PROPYLPHENYLMAGNESIUM BROMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ISO-PROPYLPHENYLMAGNESIUM BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 18620-03-6. Molecular formula: C9H11BrMg. Mole weight: 223.39. Product ID: ACM18620036. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-isopropylphenylmagnesium bromide. | |
| 4-N-PROPYLPHENYLMAGNESIUM BROMIDE | 4-N-PROPYLPHENYLMAGNESIUM BROMIDE. Group: Salt. Alternative Names: 4-n-Propylphenylmagnesium bromide solution, 87942-08-3, 563730_ALDRICH, AKOS015916701, I14-50196, 4-n-Propylphenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 87942-08-3. Product ID: magnesium; propylbenzene; bromide. Molecular formula: 223.39. Mole weight: C9H11BrMg. CCCC1=CC=[C-]C=C1.[Mg+2].[Br-]. URDLBLBYYUFLSI-UHFFFAOYSA-M. 96%. | |
| Allyl Bromide (Stabilized with Propylene Oxide) | Allyl Bromide is used as a reagent in the synthesis of Resveratrol derivatives. Resveratrol (R150000) is a minor constituent of wine, correlated with serum lipid reduction and inhibition of platelet aggregation. Resveratrol is a specific inhibitor of COX-1, and it also inhibits the hydroperoxidase activity of COX-1. It has been shown to inhibit events associated with tumor initiation, promotion and progression. Group: Biochemicals. Alternative Names: 3-Bromo-1-propene; 1-Bromo-2-propene; 2-Propenyl Bromide; 3-Bromo-1-propene; 3-Bromopropene; 3-Bromopropylene; Allyl Bromide; NSC 7596. Grades: Highly Purified. CAS No. 106-95-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Bis[3-(2,5-dimethylpyrrolidin-1-yl)propyl]-hexadecyl-methylazanium;2,3-dihydroxybutanedioic acid; bromide | Bis[3-(2,5-dimethylpyrrolidin-1-yl)propyl]-hexadecyl-methylazanium;2,3-dihydroxybutanedioic acid; bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis[3-(2,5-dimethylpyrrolidin-1-yl)propyl]-hexadecyl-methylazanium; N-Methyl N-cetyl bis(3-(2,5-dimethyl-1-pyrrolidinyl)propyl)ammonium bromide ditartrate; Ammonium,bis(3-(2,5-dimethyl-1-pyrrolidinyl)propyl)hexadecylmethyl-,bromide,tartrate (1:2). Product Category: Heterocyclic Organic Compound. CAS No. 26837-71-8. Molecular formula: C43H84BrN3O12. Mole weight: 915.044 g/mol. Purity: 0.96. IUPACName: bis[3-(2,5-dimethylpyrrolidin-1-yl)propyl]-hexadecyl-methylazanium; 2,3-dihydroxybutanedioic acid; bromide. Canonical SMILES: CCCCCCCCCCCCCCCC[N+](C)(CCCN1C(CCC1C)C)CCCN2C(CCC2C)C.C(C(C(=O)O)O)(C(=O)O)O.C(C(C(=O)O)O)(C(=O)O)O.[Br-]. Product ID: ACM26837718. Alfa Chemistry ISO 9001:2015 Certified. | |
| i-Propylammonium Bromide | ≥98%. Uses: Organohalide based perovskites have emerged as an important class of material for solar cell applications. our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Perovskite materials. Alternative Names: greatcell Solar, Propan-2-aminium Bromide, iso-Propylammonium Bromide. CAS No. 29552-58-7. Pack Sizes: 10 g/25 g. Product ID: propan-2-amine; hydrobromide. Molecular formula: 140.02 g/mol. Mole weight: C3H10BrN. CC(C)N.Br. InChI=1S/C3H9N.BrH/c1-3(2)4;/h3H, 4H2, 1-2H3;1H. WGWKNMLSVLOQJB-UHFFFAOYSA-N. | |
| n-Propylammonium Bromide | ≥98%. Uses: Organohalide based perovskites have emerged as an important class of material for solar cell applications. our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Perovskite materials. Alternative Names: Propylammonium Bromide, greatcell Solar, Propan-1-aminium Bromide. CAS No. 4905-83-3. Pack Sizes: 10 g/25 g. Product ID: propan-1-amine; hydrobromide. Molecular formula: 140.02 g/mol. Mole weight: C3H10BrN. CCCN.Br. InChI=1S/C3H9N.BrH/c1-2-3-4;/h2-4H2, 1H3;1H. MVYQJCPZZBFMLF-UHFFFAOYSA-N. | |
| n-Propyl Bromide | n-Propyl Bromide. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| N-propyl,methylpyrrolidinium bromide | N-propyl,methylpyrrolidinium bromide. Uses: Designed for use in research and industrial production. Product Category: Pyrrolidinium Ionic Liquids. CAS No. 608140-09-6. Molecular formula: C8H18NBr. Mole weight: 208.13. Purity: ≥99%. Product ID: ACM608140096. Alfa Chemistry ISO 9001:2015 Certified. | |
| n-propyl triphenylphosphonium Bromide | n-propyl triphenylphosphonium Bromide. Group: Biochemicals. Alternative Names: Triphenylpropyl phosphonium Bromide; Bromo (propyl) triphenylphosphorane; NSC 50539; propyl triphenylphosphonium Bromide. Grades: Highly Purified. CAS No. 6228-47-3. Pack Sizes: 1g. Molecular Formula: C21H22BrP, Molecular Weight: 385.28. US Biological Life Sciences. | Worldwide |
| n-Propyltriphenylphosphonium bromide | n-Propyltriphenylphosphonium bromide. Uses: Suzuki reaction. Additional or Alternative Names: KS-00000WST; triphenyl(propyl)phosphanium bromide; I01-3232; n-Propyltriphenylphosphonium bromide; K792; RT-002317; (n-propyl)triphenylphosphonium bromide; ANW-59062; NSC-50539; XMQSELBBYSAURN-UHFFFAOYSA-M. Product Category: Bromine Series. CAS No. 6228-47-3. Molecular formula: C21H22BrP. Mole weight: 385.285g/mol. IUPACName: triphenyl(propyl)phosphanium;bromide. Canonical SMILES: CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]. ECNumber: 240-056-5. Product ID: ACM6228473. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(N-[2-(propylamino)ethyl]-10,12-pentacosadiyneamide hydrogen bromide) nanotube | Poly(N-[2-(propylamino)ethyl]-10,12-pentacosadiyneamide hydrogen bromide) nanotube. Group: Carbon nano materials. | |
| Propylamine HydroBromide | Propylamine HydroBromide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Propylammonium Bromide. CAS No. 4905-83-3. Product ID: propan-1-amine; hydrobromide. Molecular formula: 140.02 g/mol. Mole weight: C3H9N HBr. CCCN.Br. InChI=1S/C3H9N.BrH/c1-2-3-4;/h2-4H2, 1H3;1H. MVYQJCPZZBFMLF-UHFFFAOYSA-N. >97.0%(T)(N). | |
| Propylpyridinium bromide | Propylpyridinium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPYLPYRIDINIUM BROMIDE;1-PROPYLPYRIDINIUM BROMIDE;1-PROPYLPYRIDINIUM BROMIDE 98%;PYRIDINIUM,1-PROPYL-,BROMIDE;1-Propylpyridinium bromide,98%. Product Category: Heterocyclic Organic Compound. Appearance: light yellow chunks. CAS No. 873-71-2. Molecular formula: C8H12BrN. Mole weight: 202.09. Purity: 0.96. IUPACName: 1-propylpyridin-1-ium. Product ID: ACM873712. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propylzinc bromide solution | Propylzinc bromide solution. Group: Salt. CAS No. 156567-57-6. Product ID: bromozinc(1+); propane. Molecular formula: 188.4g/mol. Mole weight: C3H7BrZn. CC[CH2-].[Zn+]Br. InChI=1S/C3H7.BrH.Zn/c1-3-2;;/h1, 3H2, 2H3;1H;/q-1;;+2/p-1. BXIZKCIGQKZYGR-UHFFFAOYSA-M. | |
| tert-Butyl-[2-hydroxy-3-[4-(3-oxobut-1-en-2-yloxy)phenoxy]propyl]azaniumbromide | tert-Butyl-[2-hydroxy-3-[4-(3-oxobut-1-en-2-yloxy)phenoxy]propyl]azaniumbromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID60112, LS-47285, (Z)-3-(4-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)phenoxy)-3-buten-2-one hydrobromide, 3-Buten-2-one, 3-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenoxy)-, hydrobromide, (Z)-, 3-BUTEN-2-ONE, 3-(4-(3-((1,1-DIMETHYLETHYL)AMINO)-2-HYDROXYPROPOXY)PHENOXY)-, HY, 106095-27-6. Product Category: Heterocyclic Organic Compound. CAS No. 106095-27-6. Molecular formula: C17H26BrNO4. Mole weight: 388.297 g/mol. Purity: 0.96. IUPACName: tert-butyl-[2-hydroxy-3-[4-(3-oxobut-1-en-2-yloxy)phenoxy]propyl]azanium bromide. Canonical SMILES: CC(=O)C(=C)OC1=CC=C(C=C1)OCC(C[NH2+]C(C)(C)C)O.[Br-]. Product ID: ACM106095276. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]decyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide | 10-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]decyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID48315, LS-17287, Ammonium, decamethylenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dibromide, Decamethylenebis(dimethyl(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)ammonium bromide), 66902-85-0. Product Category: Heterocyclic Organic Compound. CAS No. 66902-85-0. Molecular formula: C40H82Br2N2. Mole weight: 750.9 g/mol. Purity: 0.96. IUPACName: 10-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]decyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide. Canonical SMILES: CC1CCCC(C1CCC(C)[N+](C)(C)CCCCCCCCCC[N+](C)(C)C(C)CCC2C(CCCC2(C)C)C)(C)C.[Br-].[Br-]. Product ID: ACM66902850. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-(Ethylenedioxy)-3-bromopropane | 1,1-(Ethylenedioxy)-3-bromopropane. Group: Biochemicals. Alternative Names: 1,3-Dioxolan-2-ylethyl bromide; 1-Bromo-3, 3- (ethylenedioxy) propane; 2-(1,3-Dioxolan-2-yl)ethyl Bromide; 2-(2-Bromoethyl)-1,3-dioxolan; 2-(2-Bromoethyl)-1,3-dioxolane; 2-(2'-Bromoethyl)-1,3-dioxolane; 3,3-(Ethylenedioxy)propyl Bromide; 3-Bromopropanal Ethylene Acetal; 3-Bromopropionaldehyde Ethylene Acetal; β-Bromopropionaldehyde Ethylene Acetal. Grades: Highly Purified. CAS No. 18742-02-4. Pack Sizes: 5g. Molecular Formula: C5H9BrO2, Molecular Weight: 181.03. US Biological Life Sciences. | Worldwide |
| 1-Bromo-2-methylpropane | 1-Bromo-2-methylpropane. Group: Biochemicals. Alternative Names: 1-Methyl-2-propyl Bromide; 2-Methylpropyl Bromide; Bromoisobutane; Isobutyl Bromide; NSC 8416; iso-Butyl Bromide. Grades: Highly Purified. CAS No. 78-77-3. Pack Sizes: 25g. Molecular Formula: C4H9Br, Molecular Weight: 137.02. US Biological Life Sciences. | Worldwide |
| 1-Bromo-2-methylpropane-d7 | 1-Bromo-2-methylpropane-d7. Group: Biochemicals. Alternative Names: 1-Methyl-2-propyl Bromide-d7; 2-Methylpropyl Bromide-d7; Bromoisobutane-d7; Isobutyl Bromide-d7; NSC 8416-d7; iso-Butyl Bromide-d7. Grades: Highly Purified. CAS No. 344299-41-8. Pack Sizes: 100mg. Molecular Formula: C4H2D7Br, Molecular Weight: 144.06. US Biological Life Sciences. | Worldwide |
| 1-Bromo-2-methylpropane-d9 | 1-Bromo-2-methylpropane-d9. Group: Biochemicals. Alternative Names: 1-Methyl-2-propyl Bromide-d9; 2-Methylpropyl-d9 Bromide; Bromoisobutane-d9; Isobutyl-d9 Bromide; NSC 8416-d9; iso-Butyl-d9 Bromide. Grades: Highly Purified. CAS No. 1080497-35-3. Pack Sizes: 10mg. Molecular Formula: C4D9Br, Molecular Weight: 146.07. US Biological Life Sciences. | Worldwide |
| 3-Bromo-2-methyl-1-propene | 3-Bromo-2-methyl-1-propene is used as a general reagent for various organic reactions and primarily for amino acid synthesis and asymmetric amino acid synthesis. Group: Biochemicals. Alternative Names: 3-bromo-2-methyl-propene; 1-Bromo-2-methyl-2-propene; 2-(Bromomethyl)propene; 2-Methyl-2-propenyl Bromide; 2-Methyl-3-bromopropene; 2-Methylallyl bromide; 3-Bromo-2-methyl-1-propene; 3-Bromo-2-methyl-1-propylene; 3-Bromo-2-methylpropene; 3-Bromoisobutylene; Methallyl Bromide; Methylallyl Bromide; NSC 617310; β-Methallyl Bromide; β-Methylallyl Bromide. Grades: Highly Purified. CAS No. 1458-98-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 3-Bromopropyl-2,5-xylyl ether | 3-Bromopropyl-2,5-xylyl ether. Group: Biochemicals. Alternative Names: 2-(3-Bromopropoxy)-1,4-dimethyl-benzene; 3-(2,5-Xylyloxy)propyl bromide; 1-Bromo-3- (2, 5-dimethylphenoxy) propane. Grades: Highly Purified. CAS No. 3245-55-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H15BrO. US Biological Life Sciences. | Worldwide |
| 3-Bromopropyltrichlorosilane | 3-Bromopropyltrichlorosilane. Group: Self-assembly materials. Alternative Names: 3-BROMOPROPYLTRICHLOROSILANE; (3-bromopropyl)trichloro-silan; 3-(Trichlorosilyl)propyl bromide. CAS No. 13883-39-1. Pack Sizes: 10 g; 100 g. Product ID: 3-bromopropyl(trichloro)silane. Molecular formula: 256.43. Mole weight: C3H6BrCl3Si. C(C[Si](Cl)(Cl)Cl)CBr. UUNGBOQAZQUJMZ-UHFFFAOYSA-N. 97%. | |
| 8-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]octyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide | 8-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]octyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID48693, LS-18731, Ammonium, octamethylenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dibromide, Octamethylenebis(dimethyl(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)ammonium bromide), 66968-03-4. Product Category: Heterocyclic Organic Compound. CAS No. 66968-03-4. Molecular formula: C38H78Br2N2. Mole weight: 722.847 g/mol. Purity: 0.96. IUPACName: 8-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]octyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide. Canonical SMILES: CC1CCCC(C1CCC(C)[N+](C)(C)CCCCCCCC[N+](C)(C)C(C)CCC2C(CCCC2(C)C)C)(C)C.[Br-].[Br-]. Product ID: ACM66968034. Alfa Chemistry ISO 9001:2015 Certified. | |
| Anisotropine Methylbromide | Anisotropine Methylbromide. Group: Biochemicals. Alternative Names: (3-endo)-8, 8-Dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-8-azoniabicyclo[3. 2. 1]octane Bromide; 3α-Hydroxy-8-methyl-1αH,5αH-tropanium Bromide 2-Propylvalerate; endo-8, 8-Dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-8-azoniabicyclo[3. 2. 1]octane Bromide; 8-Methyltropinium Bromide, 2-Propylvalerate; 8-Methyl-3- (2-propylpentanoyloxy) tropinium Bromide; 8-Methyltropinium Bromide 2-Propylpentanoate; Anisotropine Methobromide; Lytispasm; Octatropine Methylbromide; Valpin; Valpin 50; Vapin. Grades: Highly Purified. CAS No. 80-50-2. Pack Sizes: 1g. Molecular Formula: C17H32BrNO2, Molecular Weight: 362.35. US Biological Life Sciences. | Worldwide |
| APTAB | APTAB is a fluorescent cationic membrane probe whose location of anthracene-labeled molecules incorporated into model membranes was measured by fluorescence quenching. Synonyms: 3-(9-Anthracene)propyl trimethylammonium bromide. CAS No. 86727-71-1. Molecular formula: C20H24BrN. Mole weight: 358.32. | |
| Azetidine | Azetidine. Uses: Employed in a high yielding palladium-catalyzed cross-coupling with aryl bromides. also used in a ullmann type coupling with iodonitroflourenes. Additional or Alternative Names: 1,3-Propylenimine; Azetidin; Trimethylenimine; trimethyleneimine; Azetidine; Azacyclobutane. Product Category: Organic Phosphine Compounds. Appearance: Clear, colorless liquid. CAS No. 503-29-7. Molecular formula: C3H7N. Mole weight: 57.09. Purity: 0.98. IUPACName: azetidine. Canonical SMILES: C1CNC1. Density: 0.847. ECNumber: 207-963-8. Product ID: ACM503297-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Citalopram (Hydrogen bromide) | Citalopram (Hydrogen bromide). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile hydrobromide. CAS No. 59729-32-7. Molecular Formula: C20H21FN2O·HBr. Mole Weight: 405.3. Catalog: APB59729327. |  |
| 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. | |
| Fenoterol Hydrobromide | A β2-adrenergic agonist. Bronchodilator; tocolytic. Fenoterol hydrobromide is a sympathomimetic drug. It is used to treat asthma, bronchitis and emphysema.[1] Fenoterol administration might be linked to liver damage.[2] It has anti-inflammatory effects on eosinophil function.[3] Fenoterol hydrobromide has been used in chromatography-tandem mass spectrometry (LC&-MS-MS) for specific and sensitive detection of β-agonists (BAG).[4]. Group: Biochemicals. Alternative Names: 2-(3,5-Dihydroxyphenyl)-2-hydroxy-2?-(4-hydroxyphenyl)-1?-methyldiethylamine hydrobromide; 5- [1-Hydroxy-2- [ [2- (4-hydroxyphenyl) -1-methylethyl] amino] ethyl] -1, 3-benzenediol Hydrobromide; 1- (3, 5-Dihydroxyphenyl) -2-[2- (3-p-hydroxyphenyl) propylamino]ethanol Hydrobromide; Airum; Berotec; Dosberotec; Fenoterol Bromide; Partusisten; Phenoterol Hydrobromide; Th 1165a. Grades: Highly Purified. CAS No. 1944-12-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C??H??BrNO?, Molecular Weight: 384.26. US Biological Life Sciences. | Worldwide |
| Fluconazole EP Impurity I | Fluconazole EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-(2-(2,4-difluorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)propyl)-1H-1,2,4-triazol-4-ium bromide. CAS No. 150168-54-0. Molecular Formula: C13H14BrF2N7O. Mole Weight: 402.2. Catalog: APB150168540. | |
| Fluconazole Impurity I | An impurity of the antifungal agent Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Synonyms: Fluconazole Amino Impurity ; 4-Amino-1-[(2RS)-2-(2,4-difluorophenyl)-2-hydroxy-3(1H-1,2,4-triazol-1-yl)propyl]-4H-1,2,4-triazolium bromide. Grades: > 95%. CAS No. 150168-54-0. Molecular formula: C13H14F2N7O. Br. Mole weight: 402.2. | |
| Hyoscine Butylbromide EP Impurity D (Mixture of Diastereomers) | An impurity of N-Butylscopolammonium bromide. N-Butylscopolammonium bromide is a medication used to treat crampy abdominal pain, esophageal spasms, renal colic, and bladder spasms. Synonyms: (1R,2R,4S,5S,7s,9S)-7-(((S)-3-Hydroxy-2-phenylpropanoyl)oxy)-9-methyl-9-propyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-9-ium Bromide; N-Desbutyl-N-propylscopolammonium Bromide. Grades: > 95%. Molecular formula: C20H28BrNO4. Mole weight: 426.34. | |
| i-Propylammonium Iodide | The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications. Uses: The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications. Group: Perovskite materials. Alternative Names: i-Propylamine hydrIodide, Propan-2-aminium Iodide, greatcell Solar, iso-Propylamine hydrIodide, iso-Propylammonium Iodide. Pack Sizes: 5 g/25 g. Product ID: propan-2-amine; hydroiodide. Molecular formula: 187.02 g/mol. Mole weight: C3H10IN. CC(C)N.I. 1S/C3H9N.HI/c1-3(2)4;/h3H, 4H2, 1-2H3;1H. VMLAEGAAHIIWJX-UHFFFAOYSA-N. 98%. | |
| n-Propylammonium Iodide | n-Propylammonium Iodide. Uses: The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications.n-propylammonium iodide (pai) is used as an additive for the formation of perovskite films. the film can be further used in the fabrication of perovskite solar cells (psc) with an efficiency of ~11.3%. Group: Perovskite materials. Alternative Names: Propanamine hydrIodide, Propylammonium Iodide, greatcell Solar. CAS No. 14488-45-0. Pack Sizes: 5 g/25 g. Product ID: propan-1-amine; hydroiodide. Molecular formula: 187.02 g/mol. Mole weight: C3H10IN. CCCN.I. InChI=1S/C3H9N.HI/c1-2-3-4;/h2-4H2, 1H3;1H. GIAPQOZCVIEHNY-UHFFFAOYSA-N. | |
| N-tert-Butoxycarbonyl-3-bromopropylamine | N-tert-Butoxycarbonyl-3-bromopropylamine. Group: Biochemicals. Alternative Names: N-(3-Bromopropyl)carbamic Acid 1,1-Dimethylethyl Ester; (3-Bromopropyl)carbamic acid 1,1-Dimethylethyl Ester; 1,1-Dimethylethyl (3-bromopropyl)carbamate; 1-[(tert-Butoxycarbonyl)amino]-3-bromopropane; 3-(BOC-amino)propyl Bromide; 3-Bromo-N- (tert-butoxycarbonyl) propylamine; 3-Bromopropylcarbamic Acid tert-butyl Ester; 3-[ (tert-Butoxycarbonyl) amino]propyl Bromide; N- (3-Bromopropyl) -N-[ (1, 1-dimethylethoxy) carbonyl]amine; N-(3-Bromopropyl)carbamic Acid tert-butyl Ester; N-Boc-3-bromopropanamine; N-Boc-3-bromopropylamine; tert-Butyl N-(3-bromopropyl)carbamate. Grades: Highly Purified. CAS No. 83948-53-2. Pack Sizes: 1g. Molecular Formula: C8H16BrNO2, Molecular Weight: 238.12. US Biological Life Sciences. | Worldwide |
| tBuBrettPhos | tBuBrettPhos. Uses: Ligand used in the pd-catalyzed conversion of aryl and vinyl triflates to bromides and chlorides. ligand used in the pd-catalyzed o-arylation of ethyl acetohydroximates. ligand used in the pd-catalyzed conversion of aryl chlorides, triflates, and nonaflates to nitroaromatics. ligand used in the pd-catalyzed cross-coupling of amides and aryl mesylates. Additional or Alternative Names: ditert-butyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane; Di(tert-butyl)(2 inverted exclamation mark ,4 inverted exclamation mark ,6 inverted exclamation mark -triisopropyl-3,6-dimethoxybiphenyl-2-yl)phosphine; ZINC71773515; REWLCYPYZCHYSS-UHFFFAOYSA-N; di-tert-butyl(2',4',6'-triisopropyl-3,6-dimethoxy-[1,1'-biphenyl]-2-yl)phosphane; 2-(Di-t-butylphosphino)-3,6-dimethoxy-2'-4'-6'-tri-i-propyl-1,1'-biphenyl,min. 98% t-butylbrettphos; tBuBrettPhos, 97%; t-BuBrett-Phos; T-BUTYLBRETTPHOS; CS-W011518. Product Category: Organic Phosphine Compounds. CAS No. 1160861-53-9. Molecular formula: C31H49O2P. Mole weight: 484.705g/mol. IUPACName: ditert-butyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C=CC(=C2P(C(C)(C)C)C(C)(C)C)OC)OC)C(C)C. Product ID: ACM1160861539. Alfa Chemistry ISO 9001:2015 Certified. Categories: Di-tert-butyl(2',4',6'-triisopropyl-3,6-dimethoxy-[1,1'-biphenyl]-2-yl)phosphine. | |
| tert-butyl (3-bromopropyl)carbamate | tert-butyl (3-bromopropyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Boc-amino)propyl bromide. Product Category: PROTAC Library. CAS No. 83948-53-2. Molecular formula: C8H16BrNO2. Mole weight: 238.1221. IUPACName: tert-butyl N-(3-bromopropyl)carbamate. Product ID: PR83948532. Alfa Chemistry ISO 9001:2015 Certified. | |
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