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| Product | Description | |
|---|---|---|
| 1-Bromo-7-(trimethylammonium)heptyl bromide | Heterocyclic Organic Compound. Alternative Names: 1-BROMO-7-(TRIMETHYLAMMONIUM)HEPTYL BROMIDE. CAS No. 1159174-36-3. Molecular formula: C10H23Br2N. Mole weight: 317.1. Appearance: Brownish Oil. Purity: 0.96. IUPACName: 7-bromoheptyl(trimethyl)azanium;bromide. Canonical SMILES: C[N+](C)(C)CCCCCCCBr.[Br-]. Catalog: ACM1159174363. |  |
| 1-Bromo-7- (trimethylammonium) heptyl Bromide | 1-Bromo-7- (trimethylammonium) heptyl Bromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 3-Heptylmagnesium bromide | Heterocyclic Organic Compound. Alternative Names: AKOS016017694, 3-Heptylmagnesium bromide 0.25 M in Tetrahydrofuran, 126979-68-8. CAS No. 126979-68-8. Molecular formula: C7H15BrMg. Mole weight: 203.41. Purity: 0.96. IUPACName: magnesium;heptane;bromide. Catalog: ACM126979688. | |
| Heptylmagnesium Bromide (21% in Tetrahydrofuran, ca. 1mol/L) | Heptylmagnesium Bromide (21% in Tetrahydrofuran, ca. 1mol/L). Group: Solubility enhancing reagents. CAS No. 13125-66-1. Product ID: magnesium; heptane; bromide. Molecular formula: 203.4g/mol. Mole weight: C7H15BrMg. CCCCCC[CH2-].[Mg+2].[Br-]. InChI=1S/C7H15. BrH. Mg/c1-3-5-7-6-4-2; ; /h1, 3-7H2, 2H3; 1H; /q-1; ; +2/p-1. GRYDGXUVWLGHPL-UHFFFAOYSA-M. |  |
| Heptylmagnesium bromide solution | Heptylmagnesium bromide solution. Group: Salt. CAS No. 13125-66-1. Product ID: magnesium; heptane; bromide. Molecular formula: 203.4g/mol. Mole weight: C7H15BrMg. CCCCCC[CH2-].[Mg+2].[Br-]. InChI=1S/C7H15. BrH. Mg/c1-3-5-7-6-4-2; ; /h1, 3-7H2, 2H3; 1H; /q-1; ; +2/p-1. GRYDGXUVWLGHPL-UHFFFAOYSA-M. | |
| Heptylzinc bromide solution | Heptylzinc bromide solution. Group: Salt. CAS No. 7608-6-2. Product ID: bromozinc(1+); heptane. Molecular formula: 244.5g/mol. Mole weight: C7H15BrZn. CCCCCC[CH2-].[Zn+]Br. InChI=1S/C7H15. BrH. Zn/c1-3-5-7-6-4-2; ; /h1, 3-7H2, 2H3; 1H; /q-1; ; +2/p-1. SBACIVWUWRSWLN-UHFFFAOYSA-M. | |
| Tetraheptylammonium bromide | Tetraheptylammonium bromide is a quaternary ammonium compound (QAC) mainly used as a phase-transfer agent. Uses: Tetraheptylammonium bromide is a catalyst in organic polymer synthesis involving redox-active crystals of polymetalate. reagent used in the preparation of ionic liquids as novel quartz collectors. Group: Electrolytesbattery materials. Alternative Names: Tetra-n-heptylammoniumbromide. CAS No. 4368-51-8. Product ID: tetraheptylazanium; bromide. Molecular formula: 490.69. Mole weight: C28H60BrN. CCCCCCC[N+] (CCCCCCC) (CCCCCCC)CCCCCCC. [Br-]. InChI=1S/C28H60N. BrH/c1-5-9-13-17-21-25-29 (26-22-18-14-10-6-2, 27-23-19-15-11-7-3) 28-24-20-16-12-8-4; /h5-28H2, 1-4H3; 1H/q+1; /p-1. YQIVQBMEBZGFBY-UHFFFAOYSA-M. ≥99%. | |
| Tetraheptylammonium bromide | Tetraheptylammonium bromide is a quaternary ammonium compound (QAC) mainly used as a phase-transfer agent. Uses: Tetraheptylammonium bromide is a catalyst in organic polymer synthesis involving redox-active crystals of polymetalate. reagent used in the preparation of ionic liquids as novel quartz collectors. Group: Organic phosphine compounds. Alternative Names: Tetra-n-heptylammoniumbromide. CAS No. 4368-51-8. Molecular formula: C28H60BrN. Mole weight: 490.69. Appearance: White/ off white flakes or crystals. Purity: ≥99%. IUPACName: tetraheptylazanium;bromide. Canonical SMILES: CCCCCCC[N+] (CCCCCCC) (CCCCCCC)CCCCCCC. [Br-]. ECNumber: 224-459-3. Catalog: ACM4368518. | |
| Tetra-n-heptylammonium bromide 99+% | Tetra-n-heptylammonium bromide 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 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-Methylhexylzinc bromide | 1-Methylhexylzinc bromide. Group: Salt. Alternative Names: 312693-10-0, 2-heptylzinc bromide, Zinc,bromo(1-methylhexyl)-, CTK4G6722, AG-F-03836, KB-171980, 2-HEPTYLZINC BROMIDE; 1-METHYLHEXYLZINC BROMIDE; 1-METHYLHEXYLZINC BROMIDE, 0.5M SOLUTION; 1-methylhexylzinc bromide solution. CAS No. 312693-10-0. Product ID: zinc; heptane; bromide. Molecular formula: 244.49. Mole weight: C7H15BrZn. CCCCC[CH-]C.[Zn+2].[Br-]. WTTQMHWHOWCORC-UHFFFAOYSA-M. 96%. | |
| 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%. | |
| AZ-2088 | AZ-2088 is a powerful and discriminating inhibitor exhibiting its prowess by selectively antagonizing the Akt pathway. Synonyms: AZ 2088; AZ2088; Dimethylheptyl(1-hydroxy-p-menth-2-yl)ammonium bromide; N-Heptyl-2-hydroxy-N,N,2-trimethyl-5-(propan-2-yl)cyclohexan-1-aminium bromide. Grades: >98%. CAS No. 20091-61-6. Molecular formula: C19H40BrNO. Mole weight: 378.44. |  |
| DHBP dibromide | DHBP dibromide blocks calcium release from sarcoplasmic reticulum by direct interaction with the ryanodine receptor. Synonyms: Diheptylviologen dibromide; 1,1'-Diheptyl-4,4'-bipyridinium Dibromide; Diheptylviologen Bromide; Heptylviologen Bromide; Heptylviologen Dibromide; N,N'-Diheptyl-4,4'-bipyridinium Dibromide; N,N'-Diheptyl-4,4'-dipyridinium Dibromide; 1,1'-Diheptyl-[4,4'-bipyridine]-1,1'-diium bromide. Grades: ≥98%. CAS No. 6159-5-3. Molecular formula: C24H38Br2N2. Mole weight: 514.39. | |
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