Acetyl Bromide Suppliers USA
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Product | Description | |
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Acetyl bromide Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Building Blocks, Organics. Formula: C2H3BrO. CAS No. 506-96-7. Prepack ID 10636571-100g. Molecular Weight 122.95. See USA prepack pricing. | |
Acetyl bromide Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Building Blocks, Organics. Formula: C2H3BrO. CAS No. 506-96-7. Prepack ID 10636571-100g. Molecular Weight 122.95. See USA prepack pricing. | |
Acetyl bromide Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Building Blocks, Organics. Formula: C2H3BrO. CAS No. 506-96-7. Prepack ID 10636571-25g. Molecular Weight 122.95. See USA prepack pricing. | |
Acetyl bromide Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Building Blocks, Organics. Formula: C2H3BrO. CAS No. 506-96-7. Prepack ID 10636571-25g. Molecular Weight 122.95. See USA prepack pricing. | |
Acetyl Bromide Quick inquiry Where to buy Suppliers range | Acetyl Bromide is a useful and commonly used intermediate. Acetyl Bromide has been used in the synthetic preparation of carbonyl N-heterocyclic carbene silver and selenium compounds, which exhibit antibacterial and DNA cleavage activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 506-96-7. Pack Sizes: 5g, 10g. Molecular Formula: C2H3BrO, Molecular Weight: 122.95. US Biological Life Sciences. | Worldwide |
3-Acetyl Rocuronium Bromide Quick inquiry Where to buy Suppliers range | 3-Acetyl Rocuronium Bromide. Group: Biochemicals. Alternative Names: 1-[(2 β, 3α, 5α, 16 β,17 β)-3,17-Bis(acetyloxy)-2-(4-morpholinyl)androstan-16-yl]-1-(2-propen-1-yl)pyrrolidinium Bromide. Grades: Highly Purified. CAS No. 122483-73-2. Pack Sizes: 50mg. Molecular Formula: C34H55BrN2O5, Molecular Weight: 651.71. US Biological Life Sciences. | Worldwide |
Acetyl- β-methylcholine Bromide Quick inquiry Where to buy Suppliers range | Acetyl- β-methylcholine Bromide. Group: Biochemicals. Alternative Names: (2-Hydroxypropyl) trimethylammonium Acetate Bromide; 2-(Acetyloxy)-N,N,N-trimethyl-1-propanaminium Bromide; (2-Hydroxypropyl) trimethyl-ammonium Bromide Acetate; Acetyl- β-methylcholine Bromide; Mecholin; Mecholyl Bromide; Methacholine Bromide; O-Acetyl- β-methylcholine Bromide; Trimethyl- β-acetoxypropylammonium Bromide; β-Methylacetylcholine Bromide. Grades: Highly Purified. CAS No. 333-31-3. Pack Sizes: 1g. Molecular Formula: C8H18BrNO2, Molecular Weight: 240.14. US Biological Life Sciences. | Worldwide |
2,3,4-Tri-O-acetyl-D-arabinopyranosyl bromide - Stabilised with 2% CaCO3 Quick inquiry Where to buy Suppliers range | 2,3,4-Tri-O-acetyl-D-arabinopyranosyl bromide is a compound of utmost significance in the biomedical sector,standing impregnated with 2% CaCO3 for superior stability. Esteemed for its versatility, it finds immense utility in synthesizing pharmaceutical entities. Augmented and fortified with the stabilizing prowess of 2% CaCO3, this substance ensures unrivaled steadfastness and unparalleled performance within its vast repertoire of applications. Synonyms: 1-Bromo-2,3,4-tri-O-acetyl-D-arabinopyranose. CAS No. 113889-50-2. Molecular formula: C11H15BrO7. Mole weight: 339.14. | |
2,3,4-Tri-O-acetyl-D-xylopyranosyl bromide Quick inquiry Where to buy Suppliers range | 2,3,4-Tri-O-acetyl-D-xylopyranosyl bromide is an compound with extensive application in the synthesis of diverse pharmaceutical agents, predominantly used to the research of targeting specific ailments. Synonyms: α-Acetobromo-D-xylose; (3R,4S,5R)-2-bromotetrahydro-2H-pyran-3,4,5-triyl triacetate; D-Xylopyranosyl bromide, triacetate; D-Xylopyranosyl bromide, 2,3,4-triacetate. CAS No. 50837-92-8. Molecular formula: C11H15BrO7. Mole weight: 339.14. | |
2-Pyrrolidinyl-3-acetyl Desmorpholinyl rocuronium Bromide Quick inquiry Where to buy Suppliers range | 2-Pyrrolidinyl-3-acetyl Desmorpholinyl rocuronium Bromide. Group: Biochemicals. Alternative Names: 1-[(2 β, 3α, 5α, 16 β,17 β)-3,17-Bis(acetyloxy)-2-(1-pyrrolidinyl)androstan-16-yl]-1-(2-propen-1-yl)-pyrrolidinium. Grades: Highly Purified. CAS No. 1190105-66-8. Pack Sizes: 10mg. Molecular Formula: C34H55BrN2O4, Molecular Weight: 635.72. US Biological Life Sciences. | Worldwide |
3-Acetyl-d3 Rocuronium Bromide Quick inquiry Where to buy Suppliers range | 3-Acetyl-d3 Rocuronium Bromide is the isotope labelled analog of 3-Acetyl Rocuronium Bromide (A187730); an impuritiy of Rocuronium Bromide (R639500) which is an aminosteroid and a competitive neuromuscular blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C34H52D3BrN2O5, Molecular Weight: 654.73. US Biological Life Sciences. | Worldwide |
2,2',3,3',4',6,6'-Hepta-O-acetyl-alpha-D-lactosyl bromide Quick inquiry Where to buy Suppliers range | White Solid. Group: Heterocyclic Organic Compound. Alternative Names: BROMO HEPTAACETYL-D-LACTOSIDE;BROMO 4-O-(2,3,4,6-TETRA-O-ACETYL- BETA-D-GALACTOPYRANOSYL)-2,3,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE;ACETYLATED LACTOSE BROMIDE;ACETOBROMO-ALPHA-D-LACTOSE;ACETOBROMO-ALPHA-D-LACTOSIDE;ACETOBROMOLACTOSE;2, 2', 3, 3', 4', 6, 6'-HE. Grades: 96%. CAS No. 4753-7-5. Molecular formula: C26H35BrO17. Mole weight: 699.45. IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl]oxyoxan-2-yl]methyl acetate. Exact Mass: 698.10600. Melting Point: 140-141ºC. SMILES: CC (=O)OCC1C (C (C (C (O1)OC2C (OC (C (C2OC (=O)C)OC (=O)C)Br)COC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C. InChIKey: NLFHLQWXGDPOME-NDMRNNIMSA-N. H-Bond Donor: 0. H-Bond Acceptor: 17. | |
2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl bromide Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl bromide is an indispensible player in the antiviral drug developing and synthesis process such as Oseltamivir. Synonyms: 2,3,4,6-Tetra-O-acetyl-1-deoxy-α-D-glucopyranosyl bromide; 1-Bromo-2,3,4,6-tetra-O-acetyl-a-D-glucopyranose; Acetobromoglucose; a-D-Glucopyranosyl bromide-2,3,4,6-tetraacetate; Bromo 2,3,4,6-Tetra-O-acetyl-α-D-glucopyranoside; Acetobromo-α-D-glucose; NSC-783071; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyl triacetate. Grades: ≥98%. CAS No. 572-09-8. Molecular formula: C14H19BrO9. Mole weight: 411.20. | |
2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl bromide - stabilised with 2% CaCO3 Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl bromide - stabilised with 2% CaCO3 is a glycosyl donor used in synthesis of glycosides and oligosaccharides, useful in drug research and development aimed at diabetes, cancer and infectious diseases. Synonyms: 2,3,4,6-tetra-o-acetyl-alpha-d-mannopyranosyl bromide; Bromo 2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranoside; (2R,3R,4S,5S,6R)-2-(acetoxymethyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyl triacetate; Acetobromomannose; [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-bromooxan-2-yl]methyl acetate; alpha-D-Mannopyranosyl bromide, 2,3,4,6-tetraacetate; Bromo 2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranoside(Stabilized with 4per cent CaCO3); Tetra-O-acetyl-alpha-D-mannosyl bromide;Bromo 2,3,4,6-Tetra-O-acetyl-?-D-mannopyranoside; J-006176; 2,3,4,6-Tetra-o-acetyl-alpha-d-mannopyranosylbromide; Bromo 2,3,4,6-Tetra-O-acetyl- alpha -D-mannopyranoside; (2R,3R,4S,5S,6R)-2-(acetoxymethyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyltriacetate; [(2R,3R,4S,5S,6R)-3,4,5-tris(acetyloxy)-6-bromooxan-2-yl]methyl acetate; Bromo 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranoside(Stabilized with 4% CaCO3). CAS No. 13242-53-0. Molecular formula: C14H19BrO9. Mole weight: 411.2. | |
2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl bromide Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl bromide is an intermediate used in the synthesis of the antiviral flavonoid houttuynoid A. Synonyms: 2,3,4,6-Tetra-O-acetyl-1-deoxy-α-galactopyranosyl bromide; Tetra-O-acetyl-alpha-D-galactopyranosyl bromide; (2R,3S,4S,5R,6R)-2-(acetoxymethyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyl triacetate; Bromo 2,3,4,6-Tetra-O-acetyl-α-D-galactopyranoside; (+)-Acetobromo-alpha-galactose. Grades: ≥95%. CAS No. 3068-32-4. Molecular formula: C14H19BrO9. Mole weight: 411.20. | |
2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl bromide Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl bromide. Group: Biobased Products. Alternative Names: Bromo 2,3,4,6-Tetra-O-acetyl-α-D-galactopyranoside. Grades: 98%. CAS No. 3068-32-4. Product ID: BBC3068324. Molecular formula: C14H19BrO9. Mole weight: 411.2. IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxan-2-yl]methyl acetate. Appearance: White to pale yellow solid. Density: 1.703 g/ml. SMILES: CC (=O)OC[C@@H]1[C@@H] ([C@@H] ([C@H] ([C@H] (O1)Br)OC (=O)C)OC (=O)C)OC (=O)C. | |
2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide. Group: Biobased Products. Alternative Names: Acetobromo-α-D-glucose;Acetobromglucose;Tetraacetyl bromoglucose. Grades: 98%. CAS No. 572-09-8. Product ID: BBC572098. Molecular formula: C14H19BrO9. Mole weight: 411.2. IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxan-2-yl]methyl acetate. Appearance: White to beige powder. Density: 1.49±0.1 g/ml. SMILES: CC (=O)OC[C@@H]1[C@H] ([C@@H] ([C@H] ([C@H] (O1)Br)OC (=O)C)OC (=O)C)OC (=O)C. | |
2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl bromide Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl bromide is a useful reagent in the biomedical industry utilized for various purposes. It is commonly employed in the synthesis of carbohydrates and glycoconjugates for studying cell-surface interactions, such as carbohydrate-protein recognition. Additionally, it plays a crucial role in designing drugs to treat diseases related to abnormal carbohydrate metabolism or glycosylation, like cancer and genetic disorders. Synonyms: 1-Bromo-2,3,4,6-tetra-O-acetyl-b-D-galactopyranose. CAS No. 19285-38-2. Molecular formula: C14H19BrO9. Mole weight: 411.2. | |
2,3,4-Tri-O-acetyl-a-D-xylopyranosyl bromide Quick inquiry Where to buy Suppliers range | 2,3,4-Tri-O-acetyl-a-D-xylopyranosyl bromide is a biomedical compound used in antiviral drug research. It can contribute to developing HSV (herpes simplex virus) and VZV (varicella-zoster virus) inhibitors. Synonyms: Acetobromo-α-D-xylose; 1-Bromo-2,3,4-tri-O-acetyl-a-D-xylopyranoside; Bromo 2,3,4-Tri-O-acetyl-α-D-xylopyranoside; α-D-Xylopyranosyl Bromide 2,3,4-Triacetate. Grades: ≥95%. CAS No. 3068-31-3. Molecular formula: C11H15BrO7. Mole weight: 339.14. | |
2,3,4-Tri-O-acetyl-a-L-fucopyranosyl bromide Quick inquiry Where to buy Suppliers range | 2,3,4-Tri-O-acetyl-a-L-fucopyranosyl bromide, a glycosylating agent utilized in organic synthesis, has considerable promise in medicinal chemistry. Its application in the fabrication of fucose-infused medications and inquiry on the correlation between fucosylation, cancer, and inflammation, substantiates its potential in this field. Synonyms: Acetobromofucose 2,3,4-Tri-O-acetyl-6-deoxy-L-galactopyranosyl bromide. CAS No. 16741-27-8. Molecular formula: C12H17BrO7. Mole weight: 353.16. | |
2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-cellobiosyl bromide Quick inquiry Where to buy Suppliers range | 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-cellobiosyl bromide is a synthetic chemical compound primarily used in the study of glycosyltransferases, which aid the synthesis of glycosidic bonds in bioactive compounds and drug development. Synonyms: D-α-Heptaacetobromocellobiose; Acetobromo-D-cellobiose; Cellobiosyl bromide heptaacetate; 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)hexopyranosyl bromide; alpha-D-Glucopyranosyl bromide, 4-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-, triacetate; 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-α-D-glucopyranosyl bromide. Grades: ≥95%. CAS No. 14227-66-8. Molecular formula: C26H35BrO17. Mole weight: 699.45. | |
2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-lactosyl bromide Quick inquiry Where to buy Suppliers range | 2,3,6,2,3,4,6-Hepta-O-acetyl-α-D-lactosyl bromide, a pivotal compound in the biomedical industry, serves as a fundamental constituent for synthesizing therapeutic agents designed to combat specific ailments. Its multifaceted applications encompass the creation of pharmaceuticals to counteract afflictions ranging from cancer to bacterial and viral infections, as well as inflammation. Synonyms: Acetobromo-a-D-lactoside. CAS No. 4753-7-5. Molecular formula: C26H35BrO17. Mole weight: 699.45. | |
2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-maltosyl bromide Quick inquiry Where to buy Suppliers range | 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-maltosyl bromide is a biochemical reagent used prevalently in medical research with primary focus on antiviral medications. It is applied in the research of novel anti-HIV agents for viral diseases. Synonyms: Acetobromomaltose. CAS No. 14257-35-3. Molecular formula: C26H35BrO17. Mole weight: 699.45. | |
2,3,6,2,3,6,2,3,4,6-Deca-O-acetyl-a-D-cellotriosyl bromide Quick inquiry Where to buy Suppliers range | ||
2,3,6,2,3,6,2,3,4,6-Deca-O-acetyl-a-D-maltotriosyl bromide Quick inquiry Where to buy Suppliers range | ||
2-Nicotinamide-2,3,5-tri-O-acetyl-b-D-riboside bromide Quick inquiry Where to buy Suppliers range | 2-Nicotinamide-2,3,5-tri-O-acetyl-b-D-riboside bromide, a highly intriguing and multifaceted biomedicine, unveils its remarkable therapeutic prowess in combating an array of afflictions. Serving as an invaluable forerunner to nicotinamide adenine dinucleotide (NAD+), a quintessential coenzyme orchestrating cellular energy metabolism, this exceptional compound exhibits vast potential in lending respite to maladies encompassing cancer, neurodegenerative disorders, and metabolic aberrations. Gifting unparalleled regulation of cellular processes and DNA reparation, its impact on the intricate machinery of life is undoubtedly profound. Synonyms: 3-carbamoyl-1-(tri-O-acetyl-α-D-ribofuranosyl)-pyridinium,bromide; NICOTINAMIDE-BETA-D-RIBOSIDE-2,3,5-TRIACETATE BROMIDE. CAS No. 78687-38-4. Molecular formula: C17H21BrN2O8. Mole weight: 461.26. | |
3-Acetyl-17-deacetyl Rocuronium Bromide Quick inquiry Where to buy Suppliers range | 3-Acetyl-17-deacetyl Rocuronium Bromide. Group: Biochemicals. Alternative Names: 1-[(2 β, 3α, 5α, 16 β,17 β)-3-(Acetyloxy)-17-hydroxy-2-(4-morpholinyl)androstan-16-yl]-1-(2-propen-1-yl)-pyrrolidinium Bromide. Grades: Highly Purified. CAS No. 1190105-63-5. Pack Sizes: 10mg. Molecular Formula: C32H53BrN2O4, Molecular Weight: 609.679999999999. US Biological Life Sciences. | Worldwide |
2,3,4-Tri-O-acetyl-1-cyano-a-D-xylopyranosyl bromide Quick inquiry Where to buy Suppliers range | 2,3,4-Tri-O-acetyl-1-cyano-a-D-xylopyranosyl bromide is a complex biochemical reagent utilized in the study and development of potentially therapeutic nucleoside analogs used in antiviral and cancer research. Synonyms: 2,3,4-Tri-O-acetyl-1-cyano-a-D-xylopyranosyl bromide; 83497-43-2. CAS No. 83497-43-2. Molecular formula: C12H14BrNO7. Mole weight: 364.15. | |
2,3,4-Tri-O-acetyl-6-deoxy-alpha-L-galactopyranosyl bromide Quick inquiry Where to buy Suppliers range | 2,3,4-Tri-O-acetyl-6-deoxy-alpha-L-galactopyranosyl bromide. Group: Biobased Products. Alternative Names: α-L-Galactopyranosyl bromide, 6-deoxy-, 2,3,4-triacetate. Grades: 98%. CAS No. 16741-27-8. Product ID: BBC16741278. Molecular formula: C12H17BrO7. Mole weight: 353.16. IUPAC Name: [(2S,3R,4R,5S,6S)-4,5-diacetyloxy-6-bromo-2-methyloxan-3-yl] acetate. Appearance: White solid. Density: 1.46±0.1 g/ml. SMILES: C[C@H]1[C@H] ([C@H] ([C@@H] ([C@@H] (O1)Br)OC (=O)C)OC (=O)C)OC (=O)C. | |
trans-3-Benzoyloxy cotinine 2,3,4-tri-O-acetyl-N-b-D-glucuronide methyl ester bromide Quick inquiry Where to buy Suppliers range | trans-3-Benzoyloxy cotinine 2,3,4-tri-O-acetyl-N-b-D-glucuronide methyl ester bromide is a potent biomedical compound, emerging as a breakthrough tool in studying nicotine addiction and associated pathological conditions. By exerting a profound antagonistic influence on nicotine receptors, this astounding compound inhibits the indulgence of nicotine. Synonyms: (2S-trans)-3-[4-(Benzoyloxy)-1-methyl-5-oxo-2-pyrrolidinyl]-1-(2,3,4-tri-O-acetyl-6-methyl-b-D-glucopyranuronosyl)-pyridinium bromide. CAS No. 146490-58-6. Molecular formula: C30H33BrN2O12. Mole weight: 693.49. | |
2,4,6-Tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-a-D-glucopyranosyl bromide Quick inquiry Where to buy Suppliers range | 2,4,6-Tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-a-D-glucopyranosyl bromide, a crucial biomolecular agent prevalent in the pharmaceutical sector, emerges as an imperative instrument for investigative ventures concerning carbohydrate synthesis, glycosylation reactions, and drug exploration. Its multifaceted significance manifests through diverse applicability, ranging from targeted ailment mitigation to insightful elucidation of intricate biochemical pathways. Synonyms: Acetobromolaminaribiose 1-Bromo-2,4,6-tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-a-D-glucopyranose. CAS No. 23202-66-6. Molecular formula: C26H35BrO17. Mole weight: 699.45. | |
2,4,6-Tri-O-acetyl-3-O-benzyl-a-D-glucopyranosyl bromide Quick inquiry Where to buy Suppliers range | 2,4,6-Tri-O-acetyl-3-O-benzyl-a-D-glucopyranosyl bromide, a chemical reactant, finds application in synthesizing diverse glycosylated compounds. With its potential in developing novel antibiotics and cancer combating drugs, it contributes significantly to the field of medicine. Its use is also prevalent in exploring carbohydrate-protein interactions, thereby amplifying our understanding of glycosylation processes. This singular compound, with its multi-faceted applications, has proven to be a valuable asset in the realm of organic chemistry. CAS No. 34339-69-0. | |
3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-D-glucopyranosyl bromide Quick inquiry Where to buy Suppliers range | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-D-glucopyranosyl bromide, a compound of immense value in the biomedical industry, is extensively employed in glycoside derivatives synthesis and glycosyl transfer reactions. Its manifold applications span the development of novel pharmaceuticals targeting diverse ailments such as cancer, bacterial and viral infections, as well as metabolic disorders. Due to its distinctive structure and reactivity, this compound assumes utmost importance as a fundamental constituent for medicinal chemistry research. Synonyms: 1-Bromo-2-deoxy-2-N-phthalimido-3,4,6-tri-O-acetyl-D-glucopyranoside. CAS No. 70831-94-6. Molecular formula: C20H20BrNO9. Mole weight: 498.28. | |
3,4,6-Tri-O-acetyl-2-azido-2-deoxy-a-D-galactopyranosyl bromide Quick inquiry Where to buy Suppliers range | 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-α-D-galactopyranosyl bromide is an influential compound, intricately contributing to glycoside derivative research and development and the investigation of enzymatic processes pertaining to carbohydrate metabolism. Prominently utilized in drug development and disease exploration, especially within the realm of glycoscience, this compound's unique chemical composition bestows invaluable perspectives on disease reserch and the research and development of innovative drugs targeting precise glycosylation pathways. Synonyms: 2-azido-2-deoxy-3,4,6-tri-O-acetyl-α-D-galactopyranosyl bromide; 3,4,6-tri-O-acetyl-2-deoxy-2-azido-α-bromo-D-galactopyranose. Grades: ≥ 98%. CAS No. 67673-39-6. Molecular formula: C12H16BrN3O7. Mole weight: 394.18. | |
4,6-Di-O-acetyl-2,3-O-carbonyl-a-D-mannopyranosyl bromide Quick inquiry Where to buy Suppliers range | 4,6-Di-O-acetyl-2,3-O-carbonyl-α-D-mannopyranosyl bromide, an indispensable compound within the biomedical sector, finds profound utility in the formation of glycoconjugates and glycosides. Its pivotal role as a primary reagent for the creation of pharmaceutical agents targeting a myriad of ailments, namely cancer, bacterial infections, and viral infections, cannot be overstated. Synonyms: Bromo-4,6-di-O-acetyl-a-D-mannopyranose-2,3-carbonate. CAS No. 53958-21-7. Molecular formula: C11H13BrO8. Mole weight: 353.12. | |
O-2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosyl-(1?4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1?4)-α-D-Glucopyranosyl Bromide Triacetate Quick inquiry Where to buy Suppliers range | O-2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosyl-(1?4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1?4)-α-D-Glucopyranosyl Bromide Triacetate can be used as an intermediate in the synthesis of 6-α-D-Glucopyranosyl Maltotriose-13C6, that is a labelled 6-α-D-Glucopyranosyl Maltotriose. Grades: 95%. CAS No. 60438-67-7. Molecular formula: C38H51BrO25. Mole weight: 987.7. | |
2,3,6-Tri-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)-a-D-glucopyranosyl)-a-D-glucopyranosyl bromide Quick inquiry Where to buy Suppliers range | 2,3,6-Tri-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)-a-D-glucopyranosyl)-a-D-glucopyranosyl bromide is a intermediary in the multifaceted synthesis of antiviral pharmaceuticals, exhibiting particular pertinence in the molecular engineering research of defenses against nefarious viral adversaries such as Influenza and HIV. Synonyms: Acetobromomaltotriose. Molecular formula: C38H51BrO25. Mole weight: 987.70. | |
2,3,6-Tri-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-[(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)]-b-D-glucopyranosyl)-a-D-glucopyranosyl bromide Quick inquiry Where to buy Suppliers range | 2,3,6-Tri-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-[(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)]-b-D-glucopyranosyl)-a-D-glucopyranosyl bromide is a perplexing and multifaceted carbohydrate. It is a cog in the machinery of synthetic studies towards the genesis of antiviral pharmaceutical agents. Molecular formula: C38H51BrO25. Mole weight: 987.70. | |
2,3,6-Tri-O-acetyl-4-O-[2,3,6-tri-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-glucopyranosyl)-b-D-glucopyranosyl]-a-D-glucopyranosyl bromide Quick inquiry Where to buy Suppliers range | 2,3,6-Tri-O-acetyl-4-O-[2,3,6-tri-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-glucopyranosyl)-b-D-glucopyranosyl]-a-D-glucopyranosyl bromide is known for its intricate molecular structure and remarkable chemical properties. This exceptional compound can be used in the research of diverse afflictions, mainly targeting a plethora of disease-specific enzymes, receptors, and proteins. Molecular formula: C50H67BrO33. Mole weight: 1275.95. | |
1, 1'-[ (2b, 3a, 5a, 16b, 17b)-3, 17-Bis (acetyloxy)androstane-2, 16-diyl]bis (1-methylpiperidinium) dibromide Quick inquiry Where to buy Suppliers range | 1, 1'-[ (2b, 3a, 5a, 16b, 17b)-3, 17-Bis (acetyloxy)androstane-2, 16-diyl]bis (1-methylpiperidinium) dibromide. Group: Biochemicals. Alternative Names: Pancuronium bromide; Mioblock; NA 97. Grades: Highly Purified. CAS No. 15500-66-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C35H60Br2N2O4. US Biological Life Sciences. | Worldwide |
(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. | |
(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. | |
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-[(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 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-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 |
1-Benzyl-4-(5,6-dimethoxy-1-oxoindan-2-yl)methylpyridinium Bromide Quick inquiry Where to buy Suppliers range | 1-Benzyl-4-(5,6-dimethoxy-1-oxoindan-2-yl)methylpyridinium Bromide is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Uses: Donepezil. Synonyms: 4-[(2,3-Dihydro-5,6-dimethoxy-1-oxo-1H-inden-2-yl)methyl]-1-(phenylmethyl)pyridinimBromide; Donepezil Impurity 5; 1-benzyl-4-((5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl)pyridin-1-ium,bromide (1:1). CAS No. 231283-82-2. Molecular formula: C24H24BrNO3. Mole weight: 454.36. | |
(1R, 2R, 4S, 5S, 7r)-9-Acetyl-3-oxa-9-azatricyclo[3.3.1.02, 4]nonan-7-yl 2-hydroxy-2,2-di(thiophen-2-yl)acetate Quick inquiry Where to buy Suppliers range | (1R, 2R, 4S, 5S, 7r)-9-Acetyl-3-oxa-9-azatricyclo[3.3.1.02, 4]nonan-7-yl 2-hydroxy-2,2-di(thiophen-2-yl)acetate, is an impurity of Tiotropium Bromide (T444850), Muscarinic receptor antagonist. Bronchodilator. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C19H19NO5S2, Molecular Weight: 405.49. US Biological Life Sciences. | Worldwide |
2-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thiopseudourea hydrobromide Quick inquiry Where to buy Suppliers range | 2-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thiopseudourea hydrobromide, an esteemed biomedical compound, holds great promise as a therapeutic agent combating a wide array of ailments. Its exceptional complexity enables robust engagement with precise target proteins, thus supporting the battle against recalcitrant malignancies and viral afflictions. Synonyms: 2-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-2-THIOPSEUDOUREA HYDROBROMIDE; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(carbamimidoylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate hydrobromide; [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-carbamimidoylsulfanyloxan-2-yl]methyl acetate; hydrobromide; [Amino-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanylmethylidene]azanium; bromide; QNVDHERXTIAGPT-SXQUUHMTSA-N; SCHEMBL11573214; AMY41450; 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl carbamimidothioate hydrobromide; CS-0212749; 2-(2,3,4,6-Tetra-O-acetyl-?-D-glucopyranosyl)thiopseudo Urea Hydrobromide; 2-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-2-THIOPSEUDOUREA HBr; S-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl) thiopseudourea hydrobromide; S-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)thiopseudourea hydrobromide; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(carbamimidoylthio)tetrahydro-2H-pyran-3,4,5-triyltriacetatehydrobromide. CAS No. 40591-65-9. Molecular formula: C15H23BrN2O9S. Mole weight: 487.32. | |
2-Allylpyrrolidinyl-3-acetyl Desmorpholinyl rocuronium Dibromide Quick inquiry Where to buy Suppliers range | 2-Allylpyrrolidinyl-3-acetyl Desmorpholinyl rocuronium Dibromide is an impuritiy of Rocuronium bromide (R639500), an aminosteroid and a competitive neuromuscular blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C37H60Br2N2O4, Molecular Weight: 756.69. US Biological Life Sciences. | Worldwide |
2 β,16 β-Dipiperidino-5α-androstan-3α-ol-17-one 3-Acetate Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Dacuronium Bromide (D102700), a metabolite of neuromuscular blocking agent Pancuronium (P178500) with much weaker activity. Group: Biochemicals. Alternative Names: (2 β, 3α, 5α, 16 β)-3-(Acetyloxy)-2,16-di-1-piperidinylandrostan-17-one; 3α-Acetoxy-2 β,16 β-dipiperidino-5α-androstan-17-one. Grades: Highly Purified. CAS No. 50588-23-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
2-Pyrrolidinyl Desmorpholinyl rocuronium Bromide Quick inquiry Where to buy Suppliers range | 2-Pyrrolidinyl Desmorpholinyl rocuronium Bromide. Group: Biochemicals. Alternative Names: 1-[(2 β, 3α, 5α, 16 β,17 β)-17-(Acetyloxy)-3-hydroxy-2-(1-pyrrolidinyl)androstan-16-yl]-1-(2-propen-1-yl)-pyrrolidinium Bromide. Grades: Highly Purified. CAS No. 1190105-65-7. Pack Sizes: 25mg. Molecular Formula: C32H53BrN2O4, Molecular Weight: 593.679999999999. US Biological Life Sciences. | Worldwide |
3-(2-Bromoacetyl)pyridine hydrobromide Quick inquiry Where to buy Suppliers range | 3-(2-Bromoacetyl)pyridine hydrobromide. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB005582;3-(2-BROMO-ACETYL)-PYRIDINIUM, BROMIDE;2-BROMO-1-PYRIDIN-3-YLETHAN-1-ONE HYDROBROMIDE;2-BROMO-1-PYRIDIN-3-YL-ETHANONEHBR;2-BROMO-1-(PYRIDIN-3-YL)ETHANONE HYDROBROMIDE;3-(BROMOACETYL)PYRIDINE HYDROBROMIDE;BUTTPARK 32\08-52;3-(bromoacetyl)pyridinium bromide. CAS No. 17694-68-7. Molecular formula: C7H7Br2NO. Mole weight: 280.94. Symbol: GHS07. Melting Point: 192°C. Safty Description: 26-36/37/39-37/39-36. Hazard statements: Xi, Xn. Supplemental Hazard Statements: H302-H315-H319-H335. | |
3,4,6-Tri-O-acetyl-2-deoxy-2-trifluoroacetamido-b-D-glucopyranosyl fluoride Quick inquiry Where to buy Suppliers range | 3,4,6-Tri-O-acetyl-2-deoxy-2-trifluoroacetamido-b-D-glucopyranosyl fluoride, an extraordinary biomedical compound, stands as a burgeoning solution in combatting diverse maladies. With its remarkable capabilities, this product exhibits unrivaled potential as a powerful inhibitor of specific enzymes, rendering it invaluable for pioneering drug discovery endeavors aimed at combating resilient pathogens. Synonyms: [(2R,3S,4R,5R,6S)-3,4-Diacetyloxy-6-fluoro-5-[(2,2,2-trifluoroacetyl)amino]oxan-2-yl]methyl acetate; 2-Trifluroacetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranosyl Fluoride; (2R,3S,4R,5R,6S)-2-(Acetoxymethyl)-6-fluoro-5-(2,2,2-trifluoroacetamido)tetrahydro-2H-pyran-3,4-diyl diacetate; 3,4,6-Tri-O-acetyl-2-deoxy-2-trifluoroacetamido-b-D-glucopyranosyl fluoride; 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-D-glucopyranosyl bromide?; 2-Trifluroacetamido-3,4,6-tri-O-acetyl-2-deoxy-?-D-glucopyranosyl Fluoride; 2-Trifluroacetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl Fluoride; (2R,3S,4R,5R,6S)-2-(Acetoxymethyl)-6-fluoro-5-(2,2,2-trifluoroacetamido)tetrahydro-2H-pyran-3,4-diyldiacetate. CAS No. 137686-91-0. Molecular formula: C14H17F4NO8. Mole weight: 403.28. | |
3-BROMOACETYLPYRIDINE, HYDROBROMIDE Quick inquiry Where to buy Suppliers range | 17694-68-7, 3-(Bromoacetyl)pyridine hydrobromide, 2-bromo-1-(pyridin-3-yl)ethanone hydrobromide, 3-(2-Bromoacetyl)pyridine hydrobromide, 2-bromo-1-(3-pyridinyl)ethanone hydrobromide, 3-(Bromoacetyl)pyridinium bromide, 2-bromo-1-pyridin-3-ylethan-1-one hydrobromide, 3-(bromoacetyl)pyridine hbr, 2-bromo-1-pyridin-3-ylethanone hydrobromide, 3-bromoacetylpyridine, hydrobromide, MFCD00052182, 2-bromo-1-pyridin-3-ylethanone;hydrobromide, 3-bromoacetyl pyridine hydrobromide, EINECS 241-692-6, Ethanone, 2-bromo-1-(3-pyridinyl)-, hydrobromide, 2-bromo-1-(pyridin-3-yl)ethan-1-one hydrobromide, C7H6BrNO.BrH, 3 BAP HBr, 2-BROMO-1-(3-PYRIDYL)ETHANONE HYDROBROMIDE, SCHEMBL497460, C7-H6-Br-N-O.Br-H, 3-bromoacetylpyridine hydrobromide, DTXSID70170224, 3-(Bromoacetyl)pyridine Hydroromide, NSC63193, 3-(2-bromoacetyl)pyridinium bromide, NSC 63193, NSC-63193, 3-(2-Bromoacetyl)pyridinehydrobromide, 3-(bromoacetyl)-pyridine hydrobromide, 3-(bromoacetyl)pyridine, hydrobromide, AKOS005259950, AB02174, CS-W010052, GS-6495, 3-(2-bromo-acetyl)-pyridinium, bromide, 2-Bromo-(3-pyridyl)ethanone hydrobromide, AC-37059, SY023116, 3-(Bromoacetyl)pyridine hydrobromide, 95%, 2-bromo-1-pyridin-3-ylethanone,hydrobromide, A3928, AM20050888, B3006, FT-0611386, 2-bromo-1-pyridin-3-yl ethanone hydrobromide, 2-bromo-1-pyridin-3-yl-ethanone hydrobromide, EN300-81401, 2-bromo-1-(3-pyridinyl)-ethanone hydrobromide, 2-bromo-1-pyridin-1-ium-3-ylethanone;bromide, 2-bromanyl-1-pyridin-3-yl-ethanone hydrobromide, 2-Bromo-1-(pyridin-3-yl)-ethanone hydrobromide, A812220, Q-102827, Ethanone, 2-bromo-1-(3-pyridinyl)-, hydrobromide (1:1). | |
3-Desacetyl vecuronium bromide Quick inquiry Where to buy Suppliers range | 3-Desacetyl vecuronium bromide. Group: Biochemicals. Alternative Names: 1-[(2b,3a,5a,16b,17b)-17-(Acetyloxy)-3-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium bromide; 3-Hydroxyvecuronium bromide; Org 7268. Grades: Highly Purified. CAS No. 73319-13-8. Pack Sizes: 10mg, 20mg. Molecular Formula: C32H55BrN2O3. US Biological Life Sciences. | Worldwide |
4-(2-Bromo-acetyl)-benzoic acid methyl ester Quick inquiry Where to buy Suppliers range | Methyl 4-(2-bromoacetyl)benzoate, 56893-25-5, 4-(2-BROMO-ACETYL)-BENZOIC ACID METHYL ESTER, Methyl 4-(Bromoacetyl)benzoate, 4-(2-Bromoacetyl)benzoic Acid Methyl Ester, Benzoic acid, 4-(bromoacetyl)-, methyl ester, MFCD08062347, Methyl4-(2-bromoacetyl)benzoate, Methyl 4-bromoacetylbenzoate, SCHEMBL1146420, DTXSID70545019, 4-(Methoxycarbonyl)phenacyl bromide, AKOS005264747, 4-bromoacetyl-benzoic acid methyl ester, AS-10604, SY029955, FT-0663627, EN300-23971, F15192, Benzoic acid, 4-(2-bromoacetyl)-, methyl ester, A903885. | |
4-Bromoacetophenone-d4 Quick inquiry Where to buy Suppliers range | Labeled 4-Bromoacetophenone. Possess activity against positive phototaxis of Chlamydomonas cells. Group: Biochemicals. Alternative Names: 1-(4-Bromophenyl)ethanone-d4; p-Bromoacetophenone-d4; 1-(4-Bromophenyl)ethanone-d4; 1-(p-Bromophenyl)ethanone-d4; 1-Acetyl-4-bromobenzene-d4; 1-Bromo-4-acetylbenzene-d4; 4-Acetyl-1-bromobenzene-d4; 4-Acetylbromobenzene-d4; 4-Acetylphenyl-d4 Bromide; 4-Bromobenzene-d4 Methyl Ketone; 4-Bromohypnone-d4; 4-Bromophenyl-d4 Methyl Ketone. Grades: Highly Purified. CAS No. 343942-02-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
(5α,17S)-3-(Acetyloxy)-17-(cyclopropylmethyl)-4,5-epoxy-14-hydroxy-17-methyl-6-oxomorphinanium Bromide Quick inquiry Where to buy Suppliers range | (5α,17S)-3-(Acetyloxy)-17-(cyclopropylmethyl)-4,5-epoxy-14-hydroxy-17-methyl-6-oxomorphinanium Bromide is a derivative of Naltrexone, which is used to treat alcohol dependence and prevent relapse of opioid dependence. Synonyms: (5α,17S)-17-(Cyclopropylmethyl)-14-hydroxy-17-methyl-6-oxo-4,5-epoxymorphinan-17-ium-3-yl acetate bromide; Morphinan-17-ium, 3-(acetyloxy)-17-(cyclopropylmethyl)-4,5-epoxy-14-hydroxy-17-methyl-6-oxo-, bromide, (5α,17S)- (1:1). CAS No. 1252784-80-7. Molecular formula: C23H28BrNO5. Mole weight: 478.38. | |
(5Alpha,17S)-3-(Acetyloxy)-17-(cyclopropylmethyl)-4,5-epoxy-14-hydroxy-17-methyl-6-oxomorphinanium Bromide Quick inquiry Where to buy Suppliers range | (5Alpha,17S)-3-(Acetyloxy)-17-(cyclopropylmethyl)-4,5-epoxy-14-hydroxy-17-methyl-6-oxomorphinanium Bromide. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: Morphinanium, 3-(acetyloxy)-17-(cyclopropylmethyl)-4,5-epoxy-14-hydroxy-17-methyl-6-oxo-, bromide (1:1), (5α,17S)-, (5α,17S)-3-(Acetyloxy)-17-(cyclopropylmethyl)-4,5-epoxy-14-hydroxy-17-methyl-6-oxomorphinanium bromide, (S)-3-O-Acetylnaltrexone methyl bromide, (17S)-3-O-Acetyl-17-N-methylnaltrexone bromide, (S)-3-O-Acetylnaltrexone methobromide. CAS No. 1252784-80-7. IUPAC Name: [(3S,4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a-hydroxy-3-methyl-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-ium-9-yl] acetate;bromide. Molecular formula: C23H28NO5.Br. Mole weight: 478.38. Catalog: APS1252784807. SMILES: [Br-]. CC (=O)Oc1ccc2C[C@@H]3[C@]4 (O)CCC (=O)[C@@H]5Oc1c2[C@]45CC[N@@+]3 (C)CC6CC6. Format: Neat. | |
Acetobromo-alpha-D-glucuronic acid methyl ester Quick inquiry Where to buy Suppliers range | Acetobromo-alpha-D-glucuronic acid methyl ester. Group: Heterocyclic Organic Compound. Alternative Names: alpha-d-glucopyranuronicacid,1-bromo-1-deoxy-,methylester,triacetate;METHYL ACETOBROMO-ALPHA-D-GLUCURONATE;BROMO-2,3,4-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANURONIC ACID METHYL ESTER;BROMOMETHYLTRIACETYL GLUCURONATE;(2,3,4-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL BROMIDE)URONIC ACID METHYL ESTER;2,3,4-TRI-O-ACETYL-1-BROMO-1-DEOXY-ALPHA-DGLUCOPYRANOSIDURONIC ACID METHYL ESTER;ACETOBROMO-ALPHA-D-GLUCURONIC ACID METHYL ESTER;ACETOBROMO-A-D-GLUCURONIC ACID, METHYL ESTER. CAS No. 21085-72-3. Product ID: ACM21085723. Molecular formula: C13H17BrO9. Mole weight: 397.17. Melting Point: 80-110°C(lit.). Density: 1.52. | |
Acetobromo-alpha-D-glucuronic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | Acetobromo-alpha-D-glucuronic Acid Methyl Ester (CAS# 21085-72-3) is a useful compound for preparing a fluorogenic probe for human heparanase. Uses: It is a useful compound for preparing a fluorogenic probe for human heparanase. Synonyms: Methyl(tri-O-acetyl-α-D-glucopyranosyl bromide)uronate; (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-bromo-2-oxanecarboxylic acid methyl ester; 1-Bromo-1-deoxy-2,3,4-triacetate α-D-Glucopyranuronic Acid Methyl Ester; Methyl 2,3,4-Tri-O-acetyl-1-bromo-1-deoxy-α-D-glucopyranuranate; Methyl α-Acetobromoglucuronate. Grades: ≥95%. CAS No. 21085-72-3. Molecular formula: C13H17BrO9. Mole weight: 397.17. | |
Acetylcholine-1,1,2,2-D4 bromide Quick inquiry Where to buy Suppliers range | Acetylcholine 1,1,2,2 D4 bromide. CAS No. 93449-31-1. | |
Acetylcholine-[1,1,2,2-d4] Bromide Quick inquiry Where to buy Suppliers range | Acetylcholine-[1,1,2,2-d4] Bromide is the labelled analogue of Acetylcholine Bromide, which is an endogenous neurotransmitter at cholinergic synapses. Synonyms: Acetylcholine-1,1,2,2-d4 Bromide; 2-(Acetyloxy)-N,N,N-trimethyl-ethan-1,1,2,2-d4-aminium Bromide; 2-(Acetyloxy)-N,N,N-trimethyl-ethanaminium-d4 Bromide; Choline Acetate-d4 (Ester) Bromide; (2-Acetyloxyethyl)trimethylammonium-d4 Bromide; Acetylcholine-d4 Bromide; Acetylcholine-d4 Hydrobromide; N,N,N-Trimethyl-2-acetoxyethylammonium-d4 Bromide; Pragmoline-d4; Tonocholin B-d4; Trimethyl(2-acetoxyethyl)ammonium-d4 Bromide. Grades: 98%; 99% atom D. CAS No. 93449-31-1. Molecular formula: C7H12D4NO2Br. Mole weight: 230.14. | |
Acetylcholine bromide Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Biochemicals. Formula: (CH3)3N(Br)CH2CH2OCOCH3. CAS No. 66-23-9. Prepack ID 17163859-100g. Molecular Weight 226.11. See USA prepack pricing. | |
Acetylcholine bromide Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Biochemicals. Formula: (CH3)3N(Br)CH2CH2OCOCH3. CAS No. 66-23-9. Prepack ID 17163859-100g. Molecular Weight 226.11. See USA prepack pricing. | |
Acetylcholine bromide Quick inquiry Where to buy Suppliers range | ≥99%. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 66-23-9. Pack Sizes: 100G. Mole weight: 226.11. EC Number: 200-622-4. Catalog: AP66239. Assay: ≥99%. Linear Formula: (CH3)3N(Br)CH2CH2OCOCH3. | |
Acetylcholine bromide Quick inquiry Where to buy Suppliers range | Acetylcholine bromide. Group: Biochemicals. Alternative Names: 2-(Acetyloxy)-N,N,N-trimethylethanaminium bromide; 2-Acetoxyethyltrimethyl Ammonium bromide; N- (2-Hydroxyethyl) trimethylammonium bromide acetate; Pragmoline. Grades: Highly Purified. CAS No. 66-23-9. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
Acetylcholine bromide 99+% Quick inquiry Where to buy Suppliers range | Acetylcholine bromide 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |