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| Product | Description | |
|---|---|---|
| Bromoacetic Acid | Bromoacetic Acid is a relatively strong alkylating agent as well as a versatile building block used very commonly in organic synthesis. Bromoacetic acid has been shown to reversibly inhibit human erythrocyte carbonic anhydrase B. Group: Biochemicals. Alternative Names: 2-Bromoacetic Acid; 2-Bromoethanoic Acid. Grades: Highly Purified. CAS No. 79-08-3. Pack Sizes: 1g, 10g, 50g. Molecular Formula: C2H3BrO2, Molecular Weight: 138.95. US Biological Life Sciences. |  Worldwide |
| Bromoacetic acid 99+% (GC) | Bromoacetic acid 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 79-08-3. Pack Sizes: 25g, 100g, 250g, 1Kg, 4Kg. US Biological Life Sciences. | Worldwide |
| Bromoacetic acid tert-butyl ester 99+% (GC) | Bromoacetic acid tert-butyl ester 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 5292-43-3. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| 2-Bromoacetic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 2-Methylpentan-1-ol; 2-Methylamyl Alcohol; 2-METHYL-1-PENTANOL; 2-Propylpropanol. CAS No. 105-30-2. Molecular formula: C6H14O. Mole weight: 102.175. Appearance: clear colourless liquid. Purity: 0.96. IUPACName: 2-Methyl-1-pentanol. Density: 0.824 g/mL at 25ºC(lit.). Catalog: ACM105302. |  |
| 2-Bromoacetic Acid Phenylmethyl Ester | 2-Bromoacetic Acid Phenylmethyl Ester. Group: Biochemicals. Alternative Names: Bromoacetic Acid Benzyl Ester; 2-Bromoacetic Acid Benzyl Ester; Benzyl 2-Bromoacetate; Benzyl Bromoacetate; Bromoacetic Acid Benzyl Ester; Merbac 35; NSC 16114; NSC 23980; Phenylmethyl Bromoacetate. Grades: Highly Purified. CAS No. 5437-45-6. Pack Sizes: 10g. Molecular Formula: C9H9BrO2, Molecular Weight: 229.07. US Biological Life Sciences. | Worldwide |
| Bromoacetic-1-13C Acid | Labeled Bromoacetic Acid. Bromoacetic Acid is a relatively strong alkylating agent as well as a versatile building block used very commonly in organic synthesis. Bromoacetic acid has been shown to reversibly inhibit human erythrocyte carbonic anhydrase B. Group: Biochemicals. Alternative Names: 2-Bromoacetic Acid-13C; 2-Bromoethanoic Acid-13C. Grades: Highly Purified. CAS No. 57858-24-9. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Bromoacetic-1,2-13C2 Acid | Labelled Bromoacetic Acid. Bromoacetic Acid is a relatively strong alkylating agent as well as a versatile building block used very commonly in organic synthesis. Bromoacetic acid has been shown to reversibly inhibit human erythrocyte carbonic anhydrase B. Group: Biochemicals. Alternative Names: 1,2-Bromoacetic Acid-13C2; 1,2-Bromoethanoic Acid-13C2. Grades: Highly Purified. CAS No. 52947-00-9. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Bromoacetic-1,2-13C2 Acid-d2 | Bromoacetic-1,2-13C2 Acid-d2. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: 13C2HD2BrO2, Molecular Weight: 142.949999999999. US Biological Life Sciences. | Worldwide |
| 2-Bromo-2-(2-chlorophenyl)acetic Acid | 2-Bromo-2-(2-chlorophenyl)acetic Acid is used as an intermediate in the preparation of biologically active compounds such as the antithrombotic Clopidogrel. Group: Biochemicals. Alternative Names: α-Bromo-2-chlorobenzeneacetic Acid; (2-Chlorophenyl) bromoacetic Acid. Grades: Highly Purified. CAS No. 29270-30-2. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Butyl Bromoacetate | Butyl Bromoacetate is a versatile reactant used in the synthetic preparation of biodegradable, non-bactericidal oxygen-functionalized imidazolium ester ionic liquids. Group: Heterocyclic organic compound. Alternative Names: Bromoacetic Acid Butyl Ester; Butyl 2-Bromoacetate. CAS No. 18991-98-5. Molecular formula: C6H11BrO2. Mole weight: 195.05. Catalog: ACM18991985. | |
| Cumyl Bromoacetate | Cumyl Bromoacetate. Group: Biochemicals. Alternative Names: 2-Bromoacetic Acid 1-Methyl-1-phenylethyl Ester; α-Cumyl Bromoacetate. Grades: Highly Purified. CAS No. 153698-47-6. Pack Sizes: 500mg. Molecular Formula: C11H13BrO2, Molecular Weight: 257.12. US Biological Life Sciences. | Worldwide |
| Ethyl Bromoacetate | Ethyl Bromoacetate, is used in the synthesis of metabolites of carcinogenic PAHs. Used in the preparation of steroidal antiestrogens through cyclic condensation. A reactant in the preparation of antimicrobial and antioxidant coumarinyloxymethyl-thiadiazolone. Group: Biochemicals. Alternative Names: Bromoacetic Acid Ethyl Ester; Bromoacetic Acid Ethyl Ester; Ethyl [1,2]Bromoacetate. Grades: Highly Purified. CAS No. 105-36-2. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| Ethyl Bromoacetate-1,2-13C2. | Labeled Ethyl Bromoacetate, is used in the synthesis of 13C4-labeled metabolites of carcinogenic PAHs. Used in the preparation of steroidal antiestrogens through cyclic condensation. A reactant in the preparation of antimicrobial and antioxidant coumarinyloxymethyl-thiadiazolone. Group: Biochemicals. Alternative Names: Bromoacetic-13C2 Acid Ethyl Ester; Bromoacetic-13C2 Acid Ethyl Ester; Ethyl [1,2-13C2]Bromoacetate. Grades: Highly Purified. CAS No. 61898-49-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Ethyl Bromoacetate-2-13C | Ethyl Bromoacetate-2-13C. Group: Biochemicals. Alternative Names: Bromoacetic Acid Ethyl Ester; Bromoacetic Acid Ethyl Ester; Ethyl [1,2]Bromoacetate. Grades: Highly Purified. CAS No. 85539-84-0. Pack Sizes: 100mg. Molecular Formula: C313CH7BrO2, Molecular Weight: 167.99. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl bromoacetate | N-Succinimidyl bromoacetate. Group: Biochemicals. Alternative Names: 2-Bromoacetic acid 2,5-dioxo-1-pyrrolidinyl ester. Grades: Highly Purified. CAS No. 42014-51-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H6BrNO4. US Biological Life Sciences. | Worldwide |
| 1,4-Bis-(bromoacetoxy)-2-butene | 1,4-Bis-(bromoacetoxy)-2-butene. Group: Biochemicals. Alternative Names: Acetic acid 2-butenylene ester. Grades: Highly Purified. CAS No. 20679-58-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H10Br2O4. US Biological Life Sciences. | Worldwide |
| 2-(2-Bromoacetyl)benzoic acid | 2-(2-Bromoacetyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 7399-67-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Amino-5- (2-bromoacetyl) benzonitrile Hydrobromide | 2-Amino-5- (2-bromoacetyl) benzonitrile Hydrobromide is an intermediate in the synthesis of Cimaterol (C441600), an beta-adrenergic agonist that was shown to stimulate lipolysis in vivo and in vitro, but failed to influence rates of de novo fatty acid synthesis in either liver or white adipose tissue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8Br2N2O. US Biological Life Sciences. | Worldwide |
| 2-Benzyloxy-5-bromoacetylbenzoic Acid Methyl Ester | 2-Benzyloxy-5-bromoacetylbenzoic Acid Methyl Ester is an intermediate in the synthesis of Salmeterol (S090100), a β2-Adrenergic agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 27475-14-5. Pack Sizes: 500mg, 1g. Molecular Formula: C17H15BrO4. US Biological Life Sciences. | Worldwide |
| 2-Bromo-3',5'-dipivaloxyacetophenone | 2-Bromo-3', 5'-dipivaloxyacetophenone . Group: Biochemicals. Alternative Names: 2,2-Dimethyl-propanoic acid 5-(bromoacetyl)-1,3-phenylene ester. Grades: Highly Purified. CAS No. 52223-86-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H23BrO5. US Biological Life Sciences. | Worldwide |
| 2-Bromoacetylamino-3- (2-chlorobenzoyl) -5- (2-carbomethoxyethyl) thiophene | Intermediate in the preparation of platelet-activating factor (PAF) antagonists. Group: Biochemicals. Alternative Names: 5-[(2-Bromoacetyl)amino]-4-(2-chlorobenzoyl)-2-thiophenepropanoic Acid Methyl Ester; 5-[(Bromoacetyl)amino]-4-(2-chlorobenzoyl)-2-thiophenepropanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 100827-79-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Bromoacetylamino-3-(2-chlorobenzoyl)-5-(2-carbomethoxyethyl)thiophene | Heterocyclic Organic Compound. Alternative Names: 5-[(2-Bromoacetyl)amino]-4-(2-chlorobenzoyl)-2-thiophenepropanoic Acid Methyl Ester; 5-[(Bromoacetyl)amino]-4-(2-chlorobenzoyl)-2-thiophenepropanoic Acid Methyl Ester. CAS No. 100827-79-0. Molecular formula: C17H15BrClNO4S. Mole weight: 444.73. Appearance: Yellow Solid. Purity: 0.96. IUPACName: methyl 3-[5-[(2-bromoacetyl)amino]-4-(2-chlorobenzoyl)thiophen-2-yl]propanoate. Density: 1.562g/cm³. Catalog: ACM100827790. | |
| 3-(2-Bromoacetyl)-5-chloro-N-(3-methoxypropyl)-2-thiophenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 3-(2-Bromo-acetyl)-5-chloro-thiophene-2-sulfonic Acid (3-Methoxy-propyl)amide. CAS No. 1174304-97-2. Molecular formula: C10H13BrClNO4S2. Mole weight: 390.7. Appearance: Grey Solid. Purity: 0.96. IUPACName: 3-(2-bromoacetyl)-5-chloro-N-(3-methoxypropyl)thiophene-2-sulfonamide. Catalog: ACM1174304972. | |
| 3-(2-Bromoacetyl)-5-chloro-N-(3-methoxypropyl)-2-thiophenesulfonamide | Intermediate in the preparation of Brinzolamide. Group: Biochemicals. Alternative Names: 3-(2-Bromo-acetyl)-5-chloro-thiophene-2-sulfonic Acid (3-Methoxy-propyl)amide. Grades: Highly Purified. CAS No. 1174304-97-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Bromoacetyl)benzoic acid | 4-(2-Bromoacetyl)benzoic acid. Group: Biochemicals. Alternative Names: 2-Bromo-4'- (hydroxycarbonyl) acetophenone; 4-(2-Bromoacetyl)benzoic acid; 4-(Bromoacetyl)benzoic acid. Grades: Highly Purified. CAS No. 20099-90-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H7BrO3. US Biological Life Sciences. | Worldwide |
| 4-(2-Bromoacetyl)benzoic acid methyl ester | 4-(2-Bromoacetyl)benzoic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl 4-(bromoacetyl)benzoate; Methyl p-(bromoacetyl)benzoate; a-Bromo-4- (carbomethoxy) acetophenone. Grades: Highly Purified. CAS No. 56893-25-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H9BrO3. US Biological Life Sciences. | Worldwide |
| 6-(4-Bromoacetamidobenzyl)-1,4,8,11-tetraazacyclotetradecane-N,N',N'',n'''-tetraacetic acid | Heterocyclic Organic Compound. CAS No. 121697-38-9. Catalog: ACM121697389. | |
| 7-Bromoacetyl aminocephalosporanic Acid | An analog of glutaryl-7-amino cephalosporanic acid (GL-7-ACA). Can inhibit and specifically alkylate GL-7-ACA acylase (C130) from Pseudomonas sp.130 by forming a carbon-carbon bond between BA-7-ACA and the C-2 on indole ring of Trp- β4 residue of C130. Group: Biochemicals. Alternative Names: (6R-trans)-3-[(Acetyloxy)methyl]-7-[(bromoacetyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 7- (2-Bromoacetamido) cephalosporanic Acid. Grades: Highly Purified. CAS No. 26973-80-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Acetic acid,bromo-,sodium salt(8ci,9ci) | Heterocyclic Organic Compound. Alternative Names: Sodium bromoacetate, Sodium monobromoacetate, CID14038, ACETIC ACID, BROMO-, SODIUM SALT, LS-11183, 1068-52-6. CAS No. 1068-52-6. Molecular formula: C2H3BrO2.Na. Mole weight: 160.93. Purity: 0.96. IUPACName: sodium 2-bromoacetate. Catalog: ACM1068526. | |
| Albuterol Impurity 46 | Albuterol Impurity 46. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(2-bromoacetyl)-2-hydroxybenzoic acid. CAS No. 62423-71-6. Molecular Formula: C9H7BrO4. Mole Weight: 257.95. Catalog: APB62423716. |  |
| Bromoacetyl resin | Bromoacetyl resin can be selectively cleaved by trimethyltin hydroxide to phenacyl ester of BOC-amino acids and -peptides attached to polystyrene resins using a highly efficient non-acidolytic method. Synonyms: Br-CH2-CO-Ph-polymer. |  |
| Cefathiamidine Impurity | an impurity of Cefathiamidine. Synonyms: 5-Thia-1-azabicyclo[4.2.0]?oct-2-ene-2-carboxylic acid, 7-[(2-bromoacetyl)?amino]?-3-(hydroxymethyl)?-8-oxo-, (6R,?7R)?-. Grades: > 95%. CAS No. 1418224-75-5. Molecular formula: C10H11BrN2O5S. Mole weight: 351.18. | |
| Cefathiamidine Impurity 1 | An analog of glutaryl-7-amino cephalosporanic acid (GL-7-ACA). Can inhibit and specifically alkylate GL-7-ACA acylase (C130) from Pseudomonas sp.130 by forming a carbon-carbon bond between BA-7-ACA and the C-2 on indole ring of Trp-β4 residue of C130. Synonyms: (6R-trans)-3-[(Acetyloxy)methyl]-7-[(bromoacetyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; 7-(2-Bromoacetamido)cephalosporanic Acid. Grades: > 95%. CAS No. 26973-80-8. Molecular formula: C12H13BrN2O6S. Mole weight: 393.22. | |
| Cefathiamidine Impurity 5 | Cefathiamidine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-(2-bromoacetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C10H11BrN2O4S. Mole Weight: 335.17. Catalog: APB04623. | |
| Cefathiamidine Impurity 6 | Cefathiamidine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R, 7R) -3- ( (2-bromoacetoxy) methyl) -7- (2- ( ( (E) -N, N'-diisopropylcarbamimidoyl) thio) acetamido) -8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic acid. Molecular Formula: C19H27BrN4O6S2. Mole Weight: 551.47. Catalog: APB04622. | |
| Ethyl 4-(2'-bromoacetyl)benzoate | Ethyl 4-(2'-bromoacetyl)benzoate. Group: Biochemicals. Alternative Names: 4-(2-Bromoacetyl)benzoic acid ethyl ester. Grades: Highly Purified. CAS No. 81590-55-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H11BrO3. US Biological Life Sciences. | Worldwide |
| Ethyl 4-(2-Bromoacetyl)benzoate | An intermediate used in the preparation of various enzymatic inhibitors. Group: Biochemicals. Alternative Names: 4-(2-Bromoacetyl)benzoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 81590-55-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Methyl 1-(2-bromoacetyl)cyclopropanecarboxylate | Heterocyclic Organic Compound. Alternative Names: methyl 1-(2-bromoacetyl)cyclopropanecarboxylate, 1184913-42-5, SBB070809, ZINC33359411, AKOS015918731, AK136604, KB-202612, FT-0657070, A803950, S14-0506, methyl 1-(2-bromanylethanoyl)cyclopropane-1-carboxylate, 1-(2-bromo-1-oxoethyl)-1-cyclopropanecarboxylic acid methyl ester. CAS No. 1184913-42-5. Molecular formula: C7H9BrO3. Mole weight: 221.048560 [g/mol]. Purity: 0.96. IUPACName: methyl 1-(2-bromoacetyl)cyclopropane-1-carboxylate. Canonical SMILES: COC(=O)C1(CC1)C(=O)CBr. Catalog: ACM1184913425. | |
| Methyl Bromoacetate | Methyl Bromoacetate is an organic building block that has been used as a reactant in the preparation of isoquinolinone indole acetic acid derivatives as antagonists of chemoattractant receptor homologous molecule expressed on Th2 cells (CRTH2) for the treatment of allergic inflammatory diseases. Group: Polymerization reagents. CAS No. 96-32-2. Product ID: methyl 2-bromoacetate. Molecular formula: 152.97g/mol. Mole weight: C3H5BrO2. COC(=O)CBr. InChI=1S/C3H5BrO2/c1-6-3(5)2-4/h2H2, 1H3. YDCHPLOFQATIDS-UHFFFAOYSA-N. |  |
| Na-Boc-Nb-bromoacetyl-L-2,3-diaminopropionic acid 99+% | Na-Boc-Nb-bromoacetyl-L-2,3-diaminopropionic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Na-Fmoc-Nb-bromoacetyl-L-2,3-diaminopropionic acid | Na-Fmoc-Nb-bromoacetyl-L-2,3-diaminopropionic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-alpha-Boc-Nbeta-bromoacetyl-L-2,3-diaminopropionic acid | N-alpha-Boc-Nbeta-bromoacetyl-L-2,3-diaminopropionic acid. Group: Biochemicals. Alternative Names: Boc-L-Dap(bromoacetyl)-OH. Grades: Highly Purified. CAS No. 135630-90-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Nα-Boc-Nβ-bromoacetyl-L-2,3-diaminopropionic acid | Synonyms: Boc-L-Dap(bromoacetyl)-OH. Grades: ≥ 98%. CAS No. 135630-90-9. Molecular formula: C10H17N2O5Br. Mole weight: 325.20. | |
| N-alpha-Fmoc-Nbeta-bromoacetyl-L-2,3-diaminopropionic acid | N-alpha-Fmoc-Nbeta-bromoacetyl-L-2,3-diaminopropionic acid. Group: Biochemicals. Alternative Names: Fmoc-L-Dap(bromoacetyl)-OH; 2-Fmoc-amino-3- (2-bromoacetamido) propanoic acid. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Pentanoic acid,5-[(2-bromoacetyl)amino]-,2,5-dioxo-1-pyrrolidinyl ester | Heterocyclic Organic Compound. CAS No. 109880-15-1. Molecular formula: C11H15BrN2O5. Purity: 97+%. Catalog: ACM109880151. | |
| PTP Inhibitor III | PTP Inhibitor III is a cell-permeable inhibitor of protein tyrosine phosphatase (PTP), a group of enzymes that remove phosphate groups from phosphorylated tyrosine residues on proteins. It binds to the catalytic domain of SHP-1 with Ki value of 184 μM. Synonyms: α-Bromo-4-(carboxymethoxy)acetophenone; Protein Tyrosine Phosphatase Inhibitor III; 2-[4-(2-Bromoacetyl)phenoxy]acetic acid. Grades: ≥95%. CAS No. 29936-81-0. Molecular formula: C10H9BrO4. Mole weight: 273.1. | |
| (S) -1- (p-Bromoacetamidobenzyl) ethylene diaminetetraacetic acid | (S) -1- (p-Bromoacetamidobenzyl) ethylene diaminetetraacetic acid. Group: Biochemicals. Alternative Names: N, N'-[ (1S) -1-[[4-[ (Bromoacetyl) amino]phenyl]methyl]-1, 2-ethanediyl]bis[N- (carboxymethyl) -glycine; BABE. Grades: Highly Purified. CAS No. 81677-64-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H24BrN3O9. US Biological Life Sciences. | Worldwide |
| (S) -1- (p-Bromoacetamidobenzyl) ethylene diaminetetraacetic Acid (BABE) | Melting Point: 112-114ºC. Group: Biochemicals. Alternative Names: BABE. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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