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| Product | Description | |
|---|---|---|
| Bromoacetyl bromide | 100g Pack Size. Group: Building Blocks, Organics. Formula: C2H2Br2O. CAS No. 598-21-0. Prepack ID 57235860-100g. Molecular Weight 201.84. See USA prepack pricing. |  |
| 2-Bromoacetyl bromide | 2-Bromoacetyl bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 598-21-0. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C2H2Br2O. US Biological Life Sciences. |  Worldwide |
| 2-Bromoacetyl Bromide-d2 | 2-Bromoacetyl Bromide-d2 is deuterium labeled 2-Bromoacetyl Bromide (B679152), a builidng block used for various organic synthesis. It can be used for the synthesis of novel biofunctional molecules for target-selective photodegradation of proteins and carbohydrates. Group: Biochemicals. Grades: Highly Purified. CAS No. 40897-88-9. Pack Sizes: 1g, 5g. Molecular Formula: C2D2Br2O, Molecular Weight: 203.86. US Biological Life Sciences. | Worldwide |
| 2-Bromo-3'-hydroxyacetophenone | 2-Bromo-3'-hydroxyacetophenone. Group: Biochemicals. Alternative Names: 2-Bromo-1- (3-hydroxyphenyl) ethanone; 3-Hydroxyphenacyl bromide; m-Bromoacetylphenol. Grades: Highly Purified. CAS No. 2491-37-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3,5-Difluoro-2-hydroxyphenacyl bromide | Heterocyclic Organic Compound. Alternative Names: 1192815-24-9, MolPort-019-937-721, 2-(Bromoacetyl)-4,6-difluorophenol, 3,5-Difluoro-2-hydroxyphenacyl bromide, KB-81906, 2-Bromo-3,5-difluoro-2-hydroxyacetophenone, 2-bromo-1-(3,5-difluoro-2-hydroxyphenyl)ethanone, 2-Bromo-1-(3,5-difluoro-2-hydroxyphenyl)ethan-1-one. CAS No. 1192815-24-9. Molecular formula: C8H5BrF2O2. Mole weight: 251.025. Purity: 0.96. IUPACName: 2-bromo-1-(3,5-difluoro-2-hydroxyphenyl)ethanone. Canonical SMILES: C1=C(C=C(C(=C1F)O)C(=O)CBr)F. Catalog: ACM1192815249. |  |
| 4- (2-Bromoacetyl) benzonitrile | 4- (2-Bromoacetyl) benzonitrile is useful for the irreversible inhibitory activity of Glycogen synthase kinase 3 (GSK-3). Phenylhalo methyl ketones can be used in the study of novel GSK-3 inhibitors. Group: Biochemicals. Alternative Names: 2-Bromo-1-(4-cyanophenyl)ethanone; 2-Bromo-4'-cyanoacetophenone; 2-Bromo-p-cyanoacetophenone; 4- (2-Bromoacetyl) benzonitrile; 4- (2'-Bromoacetyl) benzonitrile; 4- (Bromoacetyl) benzonitrile; 4-Cyanophenacyl Bromide; NSC 157569; p-Cyano-α-bromoacetophenone; p-Cyano-ω-bromoacetophenone; p-Cyanophenacyl Bromide; α-Bromo-4-cyanoacetophenone. Grades: Highly Purified. CAS No. 20099-89-2. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4-(2-Bromoacetyl)benzonitrile | 4-(2-Bromoacetyl)benzonitrile (4-Cyanophenacyl bromide) can be used to the synthesis of STA-5312. STA-5312 is a potent and orally active microtubule inhibitor [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-Cyanophenacyl bromide. CAS No. 20099-89-2. Pack Sizes: 5 g; 25 g. Product ID: HY-79638. |  |
| 4- (2-Bromoacetyl) benzonitrile-d4 | Useful for the irreversible inhibitory activity of Glycogen synthase kinase 3 (GSK-3). Phenylhalo methyl ketones can be used in the study of novel GSK-3 inhibitors. Group: Biochemicals. Alternative Names: 2-Bromo-1-(4-cyanophenyl)ethanone-d4; 2-Bromo-4'-cyanoacetophenone-d4; 2-Bromo-p-cyanoacetophenone-d4; 4- (2-Bromoacetyl) benzonitrile-d4; 4- (2'-Bromoacetyl) benzonitrile-d4; 4- (Bromoacetyl) benzonitrile-d4; 4-Cyanophenacyl-d4 bromide; NSC 157569-d4; p-Cyano-α-bromoacetophenone-d4; p-Cyano-ω-bromoacetophenone-d4; p-Cyanophenacyl-d4 Bromide; α-Bromo-4-cyanoacetophenone-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N- [4- (2-Bromoacetyl) phenyl] methanesulfonamide | A methanesulfonamide analogue of Rofecoxib as COX inhibitors. Group: Biochemicals. Alternative Names: 2-Bromo-4'- (methylsulfonylamino) acetophenone; p- (Methanesulfonamido) phenacyl Bromide. Grades: Highly Purified. CAS No. 5577-42-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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