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| Product | Description | |
|---|---|---|
| Chloroacetamide | Chloroacetamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 79-07-2. Molecular Formula: C2H4ClNO. Mole Weight: 93.51. Catalog: APB79072. |  |
| 2-Chloroacetamide | 2-Chloroacetamide is a preservative and is a herbicide for both uplands and paddy fields. 2-Chloroacetamide is a biocide in agriculture, glues, paints and coatings. 2-Chloroacetamide inhibits very-long-chain fatty acid elongase [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 79-07-2. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W010629. |  |
| 2-Chloroacetamide | A component of herbicidal mixtures of cellulose biosynthesis inhibitors with VLCFA inhibitors. Group: Biochemicals. Alternative Names: α-Chloroacetamide; 2-Chloroacetamide; Chloracetamide; Chloroacetamide; KM 101; Mergal AF; Microcide; NSC 54286; NSC 8408; α-Chloroacetamide. Grades: Highly Purified. CAS No. 79-07-2. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| 2-Chloroacetamide-d4 | Labeled 2-Chloroacetamide. A component of herbicidal mixtures of cellulose biosynthesis inhibitors with VLCFA inhibitors. Group: Biochemicals. Alternative Names: α-Chloroacetamide-d4; 2-Chloroacetamide-d4; Chloracetamide-d4; Chloroacetamide-d4; KM 101-d4; Mergal AF-d4; Microcide-d4; NSC 54286-d4; NSC 8408-d4; α-Chloroacetamide-d4; 2-Chloroacetamide-N,N,2,2-d4. Grades: Highly Purified. CAS No. 122775-20-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2N-Boc-2',2''-triaminotriethylamine-bis(chloroacetamide) | 2N-Boc-2',2''-triaminotriethylamine-bis(chloroacetamide). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Bromochloroacetamide | Bromochloroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-2-chloroacetamide. Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 62872-34-8. Molecular formula: C2H3BrClNO. Mole weight: 172.41. Purity: 99+%. Product ID: ACM62872348-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dibromochloroacetamide | Dibromochloroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dibromo-2-chloroacetamide. Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 855878-13-6. Molecular formula: C2H2Br2ClNO. Mole weight: 251.3. Purity: 99+%. Product ID: ACM855878136. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1,3-Benzodioxol-5-yl)-2-chloroacetamide | N-(1,3-Benzodioxol-5-yl)-2-chloroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1,3-Benzodioxol-5-yl)-2-chloroacetamide;2-Chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 392239-42-8. Molecular formula: C6H8ClN3OS2. Mole weight: 237.73022. Product ID: ACM392239428. Alfa Chemistry ISO 9001:2015 Certified. Categories: 227199-07-7. | |
| N1-(3-CYANO-4-METHYL-2-THIENYL)-2-CHLOROACETAMIDE | N1-(3-CYANO-4-METHYL-2-THIENYL)-2-CHLOROACETAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1-(3-CYANO-4-METHYL-2-THIENYL)-2-CHLOROACETAMIDE;n-(3-cyano-4-methyl-2-thienyl)-2-chloroacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 648859-02-3. Molecular formula: C8H7ClN2OS. Mole weight: 214.67. Product ID: ACM648859023. Alfa Chemistry ISO 9001:2015 Certified. | |
| n1-(3-Cyclopropyl-1-phenyl-1H-pyrazol-5-yl)-2-chloroacetamide | n1-(3-Cyclopropyl-1-phenyl-1H-pyrazol-5-yl)-2-chloroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1-(3-CYCLOPROPYL-1-PHENYL-1H-PYRAZOL-5-YL)-2-CHLOROACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 649701-41-7. Molecular formula: C14H14ClN3O. Mole weight: 275.73. Product ID: ACM649701417. Alfa Chemistry ISO 9001:2015 Certified. | |
| N1-[3-(METHYLTHIO)PHENYL]-2-CHLOROACETAMIDE | N1-[3-(METHYLTHIO)PHENYL]-2-CHLOROACETAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1-[3-(METHYLTHIO)PHENYL]-2-CHLOROACETAMIDE;N-(CHLOROACETYL)-3-(METHYLTHIO)ANILINE. Product Category: Heterocyclic Organic Compound. CAS No. 85126-64-3. Molecular formula: C9H10ClNOS. Mole weight: 215.7. Purity: 0.96. IUPACName: 2-chloro-N-(3-methylsulfanylphenyl)acetamide. Canonical SMILES: CSC1=CC=CC(=C1)NC(=O)CCl. Density: 1.27g/cm³. Product ID: ACM85126643. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-chloro-N-[3-(methylsulfanyl)phenyl]acetamide. | |
| n1-[4-(tert-Butyl)phenyl]-2-chloroacetamide | n1-[4-(tert-Butyl)phenyl]-2-chloroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETAMIDE, 2-CHLORO-N-[4-(1,1-DIMETHYLETHYL)PHENYL]-;N1-[4-(TERT-BUTYL)PHENYL]-2-CHLOROACETAMIDE;N-(4-TERT-BUTYL-PHENYL)-2-CHLORO-ACETAMIDE;4-(TERT-BUTYL)-N-(CHLOROACETYL)ANILINE. Product Category: Heterocyclic Organic Compound. CAS No. 20330-46-5. Molecular formula: C12H16ClNO. Mole weight: 225.71. Purity: 0.96. IUPACName: N-(4-tert-butylphenyl)-2-chloroacetamide. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)NC(=O)CCl. Density: 1.125g/cm³. Product ID: ACM20330465. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- [ (1R, 2R) -1, 2, 3, 4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl] chloroacetamide | N- [ (1R, 2R) -1, 2, 3, 4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl] chloroacetamide. Group: Biochemicals. Alternative Names: (1R-trans) -2-Chloro-N- (1, 2, 3, 4-tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl) acetamide. Grades: Highly Purified. CAS No. 153153-59-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H16ClNO3. US Biological Life Sciences. | Worldwide |
| N-[(1R,2R)-1,2,3,4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl]-chloroacetamide | N-[(1R,2R)-1,2,3,4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl]-chloroacetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-[(1S,2S)-1,2,3,4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl]-chloroacetamide | N-[(1S,2S)-1,2,3,4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl]-chloroacetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(2,6-Dimethylphenyl)chloroacetamide | Synonyms: 2-chloro-N-(2,6-dimethylphenyl)acetamide. Grades: >95%. CAS No. 1131-01-7. Molecular formula: C10H12ClNO. Mole weight: 197.66. |  |
| N-(2-acetylphenyl)-2-chloroacetamide | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Synonyms: Acetamide, N-(2-acetylphenyl)-2-chloro-; Linagliptin Impurity A. Grades: ≥95%. CAS No. 6140-11-0. Molecular formula: C10H10ClNO2. Mole weight: 211.64. | |
| N-(4-Bromo-2-chlorophenyl)-2-chloroacetamide | N-(4-Bromo-2-chlorophenyl)-2-chloroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-BROMO-2-CHLOROPHENYL)-2-CHLOROACETAMIDE;AKOS BBS-00003993;AKOS B015653;CHEMBRDG-BB 3015653;ART-CHEM-BB B015653. Product Category: Heterocyclic Organic Compound. CAS No. 195372-57-7. Molecular formula: C8H6BrCl2NO. Mole weight: 282.95. Product ID: ACM195372577. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Bromo-2-methylphenyl)-2-chloroacetamide | N-(4-Bromo-2-methylphenyl)-2-chloroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cosan 528, MolPort-000-871-764, STK116760, ZINC02635286, ALBB-002465, CID2097895, N-(4-bromo-2-methylphenyl)-2-chloroacetamide, 2-Chloro-N-(2-methyl-4-bromophenyl)acetamide, Acetamide, N-(4-bromo-2-methylphenyl)-2-chloro-, 96686-51-0. Product Category: Heterocyclic Organic Compound. CAS No. 96686-51-0. Molecular formula: C9H9BrClNO. Mole weight: 262.54. Purity: 0.96. IUPACName: N-(4-bromo-2-methylphenyl)-2-chloroacetamide. Canonical SMILES: CC1=C(C=CC(=C1)Br)NC(=O)CCl. Density: 1.578g/cm³. Product ID: ACM96686510. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Bromophenyl)-2-chloroacetamide | N-(4-Bromophenyl)-2-chloroacetamide. Group: Biochemicals. Alternative Names: 4-Bromo-2-chloroacetanilide. Grades: Highly Purified. CAS No. 2564-2-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-(4-Bromophenyl)-2-chloroacetamide 98+% (HPLC) | N-(4-Bromophenyl)-2-chloroacetamide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-[(Benzylamino)carbonyl]-2-chloroacetamide | N-[(Benzylamino)carbonyl]-2-chloroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STOCK2S-52562, MolPort-002-465-820, ZINC00519999, CID929384, 59272-24-1. Product Category: Heterocyclic Organic Compound. CAS No. 59272-24-1. Molecular formula: C10H11ClN2O2. Mole weight: 226.659540 [g/mol]. Purity: 0.96. IUPACName: N-(benzylcarbamoyl)-2-chloroacetamide. Density: 1.269g/cm³. Product ID: ACM59272241. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-benzyl-3-(2-chloroacetyl)urea. | |
| N-Benzyl-N-[2-(benzylamino)-2-oxoethyl]-2-chloroacetamide | N-Benzyl-N-[2-(benzylamino)-2-oxoethyl]-2-chloroacetamide is one of Levocetirizine impurities. Levocetirizine is a third-generation antihistamine, an H1 receptor antagonist used in the treatment of allergic diseases. Synonyms: N-Benzyl-2-[(N-benzyl-N-chloroacetyl)amino]acetamide; 2-Chloro-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-N-(phenylmethyl)acetamide. Grades: 98%. CAS No. 1391051-79-8. Molecular formula: C18H19ClN2O2. Mole weight: 330.81. | |
| N,N-Dimethyl-2-chloroacetamide | N,N-Dimethyl-2-chloroacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 2675-89-0. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Me-dA-CE Phosphoramidite | 1-Me-dA-CE Phosphoramidite, an essential resource in the realm of biomedical research, holds particular significance in the field of DNA synthesis and modification. Its primary purpose lies in integrating 1-Methyladenine (1-Me-dA) modifications into nucleic acid sequences. Its unblemished purity and adaptability to diverse synthesizers empower scientists to effectuate meticulous modifications, fueling the investigation of DNA-protein interactions, epigenetics, and DNA repair mechanisms. Synonyms: 5'-Monomethoxytrityl-N6-chloroacetyl-1-methyl-2'-deoxyAdenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; N-[9-[3-O-[(Diisopropylamino)(2-cyanoethoxy)phosphino]-5-O-(4-methoxytrityl)-2-deoxy-beta-D-ribofuranosyl]-1-methyl-1,6-dihydro-9H-purine-6-ylidene]chloroacetamide. Molecular formula: C42H49ClN7O6P. Mole weight: 814.31. | |
| 2-Chloroacetamido-2'-fluoro-5-bromobenzophenone | 2-Chloroacetamido-2'-fluoro-5-bromobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBB;2-CHLOROACETAMIDO-2'-FLUORO-5-BROMOBENZOPHENONE;N-[4-bromo-2-(2-fluorobenzoyl)phenyl]-2-chloroacetamide;5-Bromo-2-(chloroacetamido)-2''-fluorobenzophenone;N-[4-Bromo-2-(o-fluorobenzoyl)phenyl]chloroacetamide;Einecs 287-461-3. Product Category: Heterocyclic Organic Compound. CAS No. 85508-36-7. Molecular formula: C15H10BrClFNO2. Mole weight: 370.6. Purity: 0.96. IUPACName: N-[4-bromo-2-(2-fluorobenzoyl)phenyl]-2-chloroacetamide. Canonical SMILES: C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Br)NC(=O)CCl)F. Density: 1.594g/cm³. ECNumber: 287-461-3. Product ID: ACM85508367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-CHLORO-N-(2,4,6-TRICHLOROPHENYL)ACETAMIDE | 2-CHLORO-N-(2,4,6-TRICHLOROPHENYL)ACETAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-N-(2,4,6-TRICHLOROPHENYL)ACETAMIDE;AKOS BBS-00004029;N-(2,4,6-Trichlorophenyl)-2-chloroacetamide;N-(2,4,6-Trichlorophenyl)chloroacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 22303-34-0. Molecular formula: C8H5Cl4NO. Mole weight: 272.94. Product ID: ACM22303340. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-N-(2-cyanoethyl)acetamide | 2-Chloro-N-(2-cyanoethyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-n-(2-cyanoethyl)-acetamid;ceca;n-(beta-cyanoethyl)chloroacetamide;n-(beta-cyanoethyl)monochloroacetamide;nf21;udankor;N-(2-CYANOETHYL)CHLOROACETAMIDE;Udonkor. Product Category: Heterocyclic Organic Compound. CAS No. 17756-81-9. Molecular formula: C5H7ClN2O. Mole weight: 146.57488. Product ID: ACM17756819. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-N-[3-[(2-chloroacetyl)amino]-2-hydroxypropyl]acetamide | 2-Chloro-N-[3-[(2-chloroacetyl)amino]-2-hydroxypropyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S 37, N,N-(2-Hydroxy-1,3-propylene)bis(chloroacetamide), ACETAMIDE, N,N-(2-HYDROXY-1,3-PROPYLENE)BIS(CHLORO-, 64049-31-6, AC1L2GXN, CTK8J8073, NSC58810, NSC-58810, LS-9754, Acetamide,N-(2-hydroxy-1,3-propanediyl)bis[2-chloro-, 2-chloro-N-[3-[(2-chloroacetyl)amino]-2-hydroxypropyl]acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 64049-31-6. Molecular formula: C7H12Cl2N2O3. Mole weight: 243.088 g/mol. Purity: 0.96. IUPACName: 2-chloro-N-[3-[(2-chloroacetyl)amino]-2-hydroxypropyl]acetamide. Canonical SMILES: C(C(CNC(=O)CCl)O)NC(=O)CCl. Density: 1.376g/cm³. Product ID: ACM64049316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-N-(4-isopropylphenyl)acetamide | 2-Chloro-N-(4-isopropylphenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-N-(4-isopropylphenyl)acetamide;N1-(4-isopropylphenyl)-2-chloroacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 1527-61-3. Molecular formula: C11H14ClNO. Mole weight: 211.69. Product ID: ACM1527613. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-N-ethylacetamide | Low melting solid, 99%. Synonyms: N-Ethyl-2-chloroacetamide. CAS No. 105-35-1. Pack Sizes: 5g, 25g. Product ID: FR-1052. B.P. 103-105/20 mm. Mole weight: 121.57. |  Frinton Laboratories |
| 2-Chloro-N-methylacetamide | Low melting solid. Synonyms: N-Methyl-2-chloroacetamide. CAS No. 96-30-0. Pack Sizes: 5g, 50g. Product ID: FR-1355. M.P. 38-40, B.P. 112-115/20 mm. Mole weight: 107.54. | Frinton Laboratories |
| 4-Bromo-2-chloroacetanilide | 4-Bromo-2-chloroacetanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Bromo-2-chloroacetanilide;N-(4-Bromophenyl)-2-chloroacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 2564-2-5. Molecular formula: ClCH2CONHC6H4Br. Product ID: ACM242558. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(4-Bromo-2-chlorophenyl)acetamide. | |
| 6-Chloroacetamidotetra methyl Rhodamine | Derivative of 6-IATR. Group: Biochemicals. Alternative Names: 6-Chloroacetamido-3, 6-bis (dimethylamino) spiro[1, 3-dihydroisobenzofuran-1, 9-xanthen]-3-one; N-[3',6'-Bis(dimethylamino)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl]-2-chloroacetamide. Grades: Highly Purified. CAS No. 159435-08-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| ACEA | ACEA (short for arachidonyl-2'-chloroacetamide) is a synthetic organic compound that acts as an agonist of the cannabinoid receptor CB1. It is a chemical that affects the endocannabinoid system in the body, which regulates various physiological processes such as appetite, pain perception, mood, and memory [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Arachidonyl-2-chloroethylamide. CAS No. 220556-69-4. Pack Sizes: 5 mg (68.31 mM * 200 μL in Methyl acetate); 10 mg (68.31 mM * 400 μL in Methyl acetate); 25 mg (68.31 mM * 1 mL in Methyl acetate); 50 mg (68.31 mM * 2 mL in Methyl acetate). Product ID: HY-110004. | |
| Acetamide,2-bromo-2-chloro- | Acetamide,2-bromo-2-chloro-. Uses: Designed for use in research and industrial production. CAS No. 62872-34-8. Molecular formula: C2H3BrClNO. Mole weight: 172.41. Purity: 0.95. Product ID: ACM62872348. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Bromo-2-chloroacetamide. | |
| Acetamide,2-chloro-N-(2,4-dimethoxyphenyl)- | Acetamide,2-chloro-N-(2,4-dimethoxyphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1-(2,4-DIMETHOXYPHENYL)-2-CHLOROACETAMIDE;ART-CHEM-BB B015643;CHEMBRDG-BB 3015643;AKOS B015643;AKOS BBS-00003881;2-CHLORO-N-(2,4-DIMETHOXYPHENYL)ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 101908-41-2. Molecular formula: C10H12ClNO3. Mole weight: 229.66. Purity: 0.96. IUPACName: 2-chloro-N-(2,4-dimethoxyphenyl)acetamide. Canonical SMILES: COC1=CC(=C(C=C1)NC(=O)CCl)OC. Density: 1.262g/cm³. Product ID: ACM101908412. Alfa Chemistry ISO 9001:2015 Certified. | |
| CHEMBRDG-BB 5698468 | CHEMBRDG-BB 5698468. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5698468;N-1H-BENZIMIDAZOL-2-YL-2-CHLOROACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 84587-80-4. Molecular formula: C9H8ClN3O. Product ID: ACM84587804. Alfa Chemistry ISO 9001:2015 Certified. | |
| CHEMBRDG-BB 9071167 | CHEMBRDG-BB 9071167. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9071167;N-(4-tert-Butyl-1,3-thiazol-2-yl)-2-chloroacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 908509-16-0. Molecular formula: C9H13ClN2OS. Product ID: ACM908509160. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cysteine Covalent Library | The theoretical basis of FBDD is to select favorable fragment combinations or extensions to obtain new drug molecules, with a higher probability of obtaining highly active drug candidates. Compared with the screening of millions of macromolecules, thousands of fragment molecules can be combined to form millions of drug structures, which are easier to collect and manage. In addition, fragments have smaller molecular weights, relatively higher solubility, and easier structural optimization. The potential of over-the-counter medicine is higher. In recent years, covalent chemical probes have become an important tool for drug discovery. A large number of successful applications in the evaluation of protein druggability, especially the successful application of Cys residues, bring hope for the discovery and synthesis of new covalently modified compounds. To this end, we designed a cysteine-specific covalent library. The electrophilic "warhead" of the fragments is acrylamide or chloroacetamide (25% and 75% of the library, respectively). These functional groups were chosen to construct the library because they are in the "best position" for reactivity and show selectivity in chemical proteomics screening. Uses: Scientific use. Product Category: L9411. Categories: Cysteine Covalent Libraries. |  |
| Kecaoan | Kecaoan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Monsanto 31675, CP 31675, 2-tert-Butyl-6-methylchloroacetanilide, CID19616, BRN 2730032, o-Acetotoluidide, 6-tert-butyl-2-chloro-, LS-13754, 2-Chloro-N-(2-methyl-6-tert-butylphenyl)acetamide, Acetamide, 2-chloro-N-(2-(1,1-dimethylethyl)-6-methylphenyl)-, Acetamide, 2-chloro-N-(2-(1,1-dimethylethyl)-6-methylphenyl)- (9CI), 3785-20-4. Product Category: Heterocyclic Organic Compound. CAS No. 3785-20-4. Molecular formula: C13H18CLNO2. Mole weight: 239.741120 [g/mol]. Purity: 0.96. IUPACName: N-[2-tert-butyl-6-(chloromethyl)phenyl]acetamide. Canonical SMILES: CC1=C(C(=CC=C1)C(C)(C)C)NC(=O)CCl. Product ID: ACM3785204. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(2-tert-butyl-6-methylphenyl)-2-chloroacetamide. | |
| Metazachlor | Metazachlor is a herbicide of the chloroacetamide class. Metazachlor is an inhibitor of the synthesis of long chain fatty acids and has an effect on cell division or tissue differentiation in the germinating and emerging weed target species [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 67129-08-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-136373. | |
| N-Chloroacetyl-2-(trifluoromethyl)aniline | N-Chloroacetyl-2-(trifluoromethyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Chloroacetyl-2-(trifluoromethyl)aniline;2-Chloro-N-[2-(trifluoromethyl)phenyl]acetamide;N1-[2-(trifluoromethyl)phenyl]-2-chloroacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 3792-4-9. Molecular formula: C9H7ClF3NO. Product ID: ACM691140. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-CHLORO-ALPHA,ALPHA,ALPHA-TRIFLUORO-ORTHO-ACETOTOLUIDIDE. | |
| N-Chloroacetyl-tert-butylamine | In conjunction to thiocarbamate herbicides prevents the onset of herbicide injury to corn. Group: Biochemicals. Alternative Names: α-Chloro-N-tert-butylacetamide; 2-Chloro-N-t-butylacetamide; N-Chloroacetyl-tert-butylamine; N-tert-Butyl-2-chloroacetamide; NSC 8361. Grades: Highly Purified. CAS No. 15678-99-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| TC-E 5003 | TC-E 5003 is a selective protein arginine methyltransferase 1 (PRMT1) inhibitor (IC50 = 1.5 μM) with no inhibitory effects on CARM1 and Set7/9 methyltransferases. TC-E 5003 inhibits growth of MCF7a breast cancer cells and LNCaP prostate cancer cells. Synonyms: TC-E 5003; TC E 5003; TCE 5003; TCE-5003; TCE5003; N,N'-(Sulfonyldi-4,1-phenylene)bis(2-chloroacetamide); 4-(2,2-Dichloroacetamido)phenyl sulfone. Grades: ≥98% by HPLC. CAS No. 17328-16-4. Molecular formula: C16H14Cl2N2O4S. Mole weight: 401.26. | |
| 2-(2-Chloroacetamido)-4-thiazoleacetic acid | 2-(2-Chloroacetamido)-4-thiazoleacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 65243-18-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C7H7ClN2O3S, Molecular Weight: 234.66. US Biological Life Sciences. | Worldwide |
| 2'-Benzoyl-2,4'-dichloroacetanilide | Intermediate in the preparation of Alprazolam impurities. Group: Biochemicals. Alternative Names: N-(2-Benzoyl-4-chlorophenyl)-2-chloro-acetamide; 2-(2-Chloroacetamido)-5-chlorobenzophenone; 5-Chloro-2- (chloroacetamido) benzophenone; NSC 270127. Grades: Highly Purified. CAS No. 4016-85-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Bromo-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide | An impurity from the synthesis of clonazepam. Group: Biochemicals. Alternative Names: 2-(2-Chloroacetamido)-2'-chloro-5-nitrobenzophenone; 2-Chloro-2'-(o-chlorobenzoyl)-4'-nitroacetanilide. Grades: Highly Purified. CAS No. 52130-87-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-[4-(4-ethoxyphenoxy)phenyl]-acetamide | 2-Chloro-N-[4-(4-ethoxyphenoxy)phenyl]-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide, 2-chloro-N-[4-(4-ethoxyphenoxy)phenyl]-;p-(Chloroacetamido)phenyl p-ethoxyphenyl ether. Product Category: Heterocyclic Organic Compound. CAS No. 38008-37-6. Molecular formula: C16H16ClNO3. Mole weight: 305.75614. Purity: 0.96. IUPACName: 2-chloro-N-[4-(4-ethoxyphenoxy)phenyl]acetamide. Canonical SMILES: CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCl. Density: 1.248g/cm³. Product ID: ACM38008376. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-N-(5-ethyl-[1,3,4]thiadiazol-2-yl)-acetamide | 2-Chloro-N-(5-ethyl-[1,3,4]thiadiazol-2-yl)-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALBB-002302, CID582085, STK205650, ZINC00123161, BAS 06717062, 2-Chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide, 2-(2-Chloroacetamido)-5-ethyl-1,3,4-thiadiazole, A0401/0018491, 2-Chloro-N-(5-ethyl-[1,3,4]thiadiazol-2-yl)-acetamide, 21521-90-4. Product Category: Heterocyclic Organic Compound. CAS No. 21521-90-4. Molecular formula: C6H8ClN3OS. Mole weight: 205.67. Purity: 0.96. IUPACName: 2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide. Canonical SMILES: CCC1=NN=C(S1)NC(=O)CCl. Density: 1.441g/cm³. Product ID: ACM21521904. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-N-Chloroacetyl-2-deoxy-D-glucosamine | 2-N-Chloroacetyl-2-deoxy-D-glucosamine is a highly specialized compound extensively employed in the biomedical sector, showcasing a profound ability to target the intricate bioresearch and development of bacterial cell membranes. Synonyms: (2-Chloroacetamido)-2-deoxy-D-glucopyranose. CAS No. 1334320-67-0. Molecular formula: C8H14ClNO6. Mole weight: 255.65. | |
| 4-(2-Chloroacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical | 4-(2-Chloroacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical. Group: Organic radicalsbattery materials. Alternative Names: 4-(2-Chloroacetamido)-TEMPO Free Radical. CAS No. 36775-23-2. Molecular formula: 247.74. Mole weight: C11H20ClN2O2. ≥96.0%(HPLC). |  |
| 4-(2-Chloroacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical, 96% | 4-(2-Chloroacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical, 96%. Group: Substrates and electrode materials. CAS No. 36775-23-2. | |
| 5-(2-Chloroacetamido)-2,4,6-triiodo-isophthalic Acid | 5-(2-Chloroacetamido)-2,4,6-triiodo-isophthalic Acid. Group: Biochemicals. Alternative Names: 5-[(2-Chloroacetyl)amino]-2,4,6-triiodo-1,3-benzenedicarboxylic Acid. Grades: Highly Purified. CAS No. 4873-45-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Chloroacetamido-2-methylene-1,3,3-trimethylindoline | 5-Chloroacetamido-2-methylene-1,3,3-trimethylindoline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-Chloroacetamido-6-methyluracil | 5-Chloroacetamido-6-methyluracil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Chloroacetamido-6-methyluracil;2-Chloro-N-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 27870-38-8. Molecular formula: C7H8ClN3O3. Mole weight: 217.61. Purity: 0.96. IUPACName: 2-chloro-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide. Canonical SMILES: CC1=C(C(=O)NC(=O)N1)NC(=O)CCl. Density: 1.49g/cm³. Product ID: ACM27870388. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cefmetazole Impurity 17 | Cefmetazole Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7S)-7-(2-chloroacetamido)-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C13H15ClN6O5S2. Mole Weight: 434.88. Catalog: APB03982. | |
| Chloroacetamido-PEG5-NHS ester | Chloroacetamido-PEG5-NHS ester. Uses: Designed for use in research and industrial production. Product Category: NHS Ester PEG Linkers. CAS No. 1353011-95-6. Molecular formula: C17H27ClN2O9. Mole weight: 438.86. Purity: 95%+. Product ID: ACM1353011956. Alfa Chemistry ISO 9001:2015 Certified. Categories: CHLOROACETAMIDO-PEG4-NHS ESTER. | |
| Chloroacetamido-PEG5-t-butyl ester | Chloroacetamido-PEG5-t-butyl ester. Uses: Designed for use in research and industrial production. Product Category: t-butyl Ester PEG Linkers. CAS No. 1365655-90-8. Molecular formula: C17H32ClNO7. Mole weight: 397.89. Purity: 95%+. Product ID: ACM1365655908. Alfa Chemistry ISO 9001:2015 Certified. Categories: Chloroacetamido-PEG4-t-Butyl Ester. | |
| Chloroacetyl-dl-serine | Chloroacetyl-dl-serine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Chloroacetyl-DL-serine, CHLOROACETYL-DL-SERINE, n-(chloroacetyl)serine, 67206-28-4, 80174-65-8, NSC163127, AC1Q5SHQ, AC1Q7BNK, ACMC-1B8QF, AC1L6M2Y, CTK5C5845, ANW-35300, AR-1J9913, AKOS006228385, AG-G-53875, NSC-163127, 2-(2-chloroacetamido)-3-hydroxypropanoic acid, 2-[(2-chloroacetyl)amino]-3-hydroxypropanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 67206-28-4. Molecular formula: C5H8ClNO4. Mole weight: 181.57. Purity: 0.96. IUPACName: 2-[(2-chloroacetyl)amino]-3-hydroxypropanoic acid. Canonical SMILES: C(C(C(=O)O)NC(=O)CCl)O. Density: 1.501g/cm³. Product ID: ACM67206284. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-[(2-chloroacetyl)amino]acetate | Ethyl 2-[(2-chloroacetyl)amino]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 439592_ALDRICH, MolPort-000-871-754, ZINC02558999, N-(Chloroacetyl)glycine ethyl ester, CID179518, F2190-0211, 41602-50-0. Product Category: Heterocyclic Organic Compound. CAS No. 41602-50-0. Molecular formula: C6H10ClNO3. Mole weight: 179.6. Purity: 0.96. IUPACName: ethyl 2-[(2-chloroacetyl)amino]acetate. Canonical SMILES: CCOC(=O)CNC(=O)CCl. Density: 1.21g/cm³. Product ID: ACM41602500. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl 2-(2-chloroacetamido)acetate. | |
| N-(13-Chloroacetamido-4,7,10-trioxatridecanyl)-N-methyl-glycinamide Trifluoroacetate | Reagent used in the preparation of bioaffinity labels. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(13-Chloroacetamido-4,7,10-trioxatridecanyl)-N-methyl-N-biotinylglycinamide | A sulfhydryl active bioaffinity label. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(13-Chloroacetamido-4,7,10-trioxatridecanyl)-N-methyl-N-tert-butoxycarbonyl-glycinamide | Reagent used in the preparation of bioaffinity labels. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Chloroacetyl-L-tryptophan | Synonyms: Chloroacetyl-L-tryptophan; (S)-2-(2-Chloroacetamido)-3-(1H-indol-3-yl)propanoic acid; (2-chloroacetyl)-L-tryptophan; Chloroacetyl-L-Trp-OH. Grades: >98.0%(T). CAS No. 64709-57-5. Molecular formula: C13H13ClN2O3. Mole weight: 280.70. | |
| N-Methylcarbonyl-2-chloroacetamidrazone | N-Methylcarbonyl-2-chloroacetamidrazone. Group: Biochemicals. Alternative Names: 2- (2-Chloro-1-iminoethyl) hydrazinecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 155742-64-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N, N'-Bis[2- (chloroacetamido) ethyl]-N, N'-dimethyl rhodamine | N, N'-Bis[2- (chloroacetamido) ethyl]-N, N'-dimethyl rhodamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1022050-89-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C30H32Cl2N4O5. US Biological Life Sciences. | Worldwide |
| N,N'-Bis[2-(chloroacetamido)ethyl]-N,N'-dimethylrhodamine | N,N'-Bis[2-(chloroacetamido)ethyl]-N,N'-dimethylrhodamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-BIS[2-(CHLOROACETAMIDO)ETHYL]-N,N'-DIMETHYLRHODAMINE. Product Category: Heterocyclic Organic Compound. Appearance: Purple Solid. CAS No. 1022050-89-0. Molecular formula: C30H32Cl2N4O5. Mole weight: 597.49. Purity: 0.96. IUPACName: 2-chloro-N-[2-[[6-[2-[(2-chloroacetyl)amino]ethyl-methylamino]-3-oxospiro[2-benzofuran-1,9-4a,9a-dihydroxanthene]-3-yl]-methylamino]ethyl]acetamide. Canonical SMILES: CN(CCNC(=O)CCl)C1=CC2C(C=C1)C3(C4=C(O2)C=C(C=C4)N(C)CCNC(=O)CCl)C5=CC=CC=C5C(=O)O3. Product ID: ACM1022050890. Alfa Chemistry ISO 9001:2015 Certified. | |
| [Ru(bpy)2(5-chloroacetamido-1,10-phenthroline)](PF6)2 | [Ru(bpy)2(5-chloroacetamido-1,10-phenthroline)](PF6)2. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 204273-42-7. Molecular formula: C34H26F12ClN7OP2Ru. Mole weight: 975.07. Purity: 95%+. Product ID: ACM204273427-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 1-amino-4-[4-(2-chloroacetamido)anilino]-9,10-dihydro-9,10-dioxoanthracene-2-sulfate | Sodium 1-amino-4-[4-(2-chloroacetamido)anilino]-9,10-dihydro-9,10-dioxoanthracene-2-sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium 1-amino-4-({4-[(chloroacetyl)amino]phenyl}amino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate; EINECS 246-264-2; Sodium 1-amino-4-(4-(2-chloroacetamido)anilino)-9,10-dihydro-9,10-dioxoanthracene-2-sulphate; 2-Anthracenesulfonic acid,1-amino-4-((4-. Product Category: Heterocyclic Organic Compound. CAS No. 24448-60-0. Molecular formula: C22H16ClN3O6SNa. Mole weight: 507.878770 [g/mol]. Purity: 0.96. IUPACName: sodium 1-amino-4-[4-[(2-chloroacetyl)amino]anilino]-9,10-dioxoanthracene-2-sulfonate. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC=C(C=C4)NC(=O)CCl)S(=O)(=O)[O-])N.[Na+]. ECNumber: 246-264-2. Product ID: ACM24448600. Alfa Chemistry ISO 9001:2015 Certified. | |
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