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| Product | Description | |
|---|---|---|
| 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 |
| 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 |
| 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-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 |
| 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-(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 |
| 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-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. | |
| 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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