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| Product | Description | |
|---|---|---|
| Ethyl Chloroacetate | Reagent used in the preparation of 5 member heterocycles. Group: Biochemicals. Alternative Names: 2-Chloro-acetic Acid Ethyl Ester; (Ethoxycarbonyl)methyl Chloride; 2-Chloroacetic Acid Ethyl Ester; Ethyl 2-Monochloroacetate; Ethyl Chloracetate; Ethyl α-Chloroacetate; NSC 8833. Grades: Highly Purified. CAS No. 105-39-5. Pack Sizes: 1g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| Ethyl chloroacetate 99+% | Ethyl chloroacetate 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 105-39-5. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 2-[ (2-Chloroacetyl) amino]ethyl 2-Chloroacetate | 2-[ (2-Chloroacetyl) amino]ethyl 2-Chloroacetate is an analog of N-bromoacetyl ethanolamine phosphate as an inhibitor of tumor cell growth. Group: Biochemicals. Grades: Highly Purified. CAS No. 60945-04-2. Pack Sizes: 1g, 10g. Molecular Formula: C6H9Cl2NO3, Molecular Weight: 214.05. US Biological Life Sciences. | Worldwide |
| 2-Ethylhexyl chloroacetate | 2-Ethylhexyl chloroacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 228-750-6. Product Category: Heterocyclic Organic Compound. CAS No. 6345-58-4. Molecular formula: C10H19O2Cl. Mole weight: 206.72. Purity: 0.96. IUPACName: 2-(2,2,2-trichloro-1-thiophen-2-ylethyl)thiophene. Density: 1.292g/cm³. Product ID: ACM6345584. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(2-Chloro-acetylamino)-4-p-tolyl-thiophene-3-carboxylic acid ethyl ester | 2-(2-Chloro-acetylamino)-4-p-tolyl-thiophene-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009373;3-THIOPHENECARBOXYLIC ACID, 2-[(2-CHLOROACETYL)AMINO]-4-(4-METHYLPHENYL)-, ETHYL ESTER;AKOS AU36-M217;AKOS B015594;2-(2-CHLORO-ACETYLAMINO)-4-P-TOLYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER;ETHYL 2-[(2-CHLOROACETYL)AMINO]-4-(4-METHYLP. Product Category: Heterocyclic Organic Compound. CAS No. 138098-81-4. Molecular formula: C16H16ClNO3S. Mole weight: 337.82. Purity: 0.96. IUPACName: ethyl 2-[(2-chloroacetyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CCl. Density: 1.302g/cm³. Product ID: ACM138098814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chloro-acetylamino)-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester | 2-(2-Chloro-acetylamino)-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-[(2-CHLOROACETYL)AMINO]-6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE;ART-CHEM-BB B006577;AKOS BBS-00000833;AKOS B006577;1-BENZOTHIOPHENE-3-CARBOXYLIC ACID, 2-[(2-CHLOROACETYL)AMINO]-4,5,6,7-TETRAHYDRO-6-METHYL-, ETHYL ESTER;2-(2-CHL. Product Category: Heterocyclic Organic Compound. CAS No. 76981-87-8. Molecular formula: C14H18ClNO3S. Mole weight: 315.82. Purity: 0.96. IUPACName: ethyl (6R)-2-[(2-chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)CCl. Density: 1.291g/cm³. Product ID: ACM76981878. 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-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 |
| 4'-Demethylepipodophyllotoxin-4-(2,3-DI-O-Chloroacetyl-4,6-O-Ethylidene)-b-D-Glucopyranoside | 4'-Demethylepipodophyllotoxin-4-(2,3-DI-O-Chloroacetyl-4,6-O-Ethylidene)-b-D-Glucopyranoside. Product ID: 3-00301. |  |
| BIS[2-(2-CHLOROACETOXY)ETHYL] ETHER | BIS[2-(2-CHLOROACETOXY)ETHYL] ETHER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS[2-(2-CHLOROACETOXY)ETHYL] ETHER. Product Category: Heterocyclic Organic Compound. CAS No. 106-78-5. Product ID: ACM106785. Alfa Chemistry ISO 9001:2015 Certified. | |
| ethyl 1-(chloroacetyl)piperidine-2-carboxylate | ethyl 1-(chloroacetyl)piperidine-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 1-(chloroacetyl)piperidine-2-carboxylate, 1008946-66-4, AC1Q34IJ, CTK3J9337, MolPort-002-470-571, AKOS008068347, AG-D-06734, MCULE-9882784616, KB-251893, EN300-22722, T5483341. Product Category: Heterocyclic Organic Compound. CAS No. 1008946-66-4. Molecular formula: C10H16ClNO3. Mole weight: 233.69. Purity: 0.96. IUPACName: ethyl 1-(2-chloroacetyl)piperidine-2-carboxylate. Canonical SMILES: CCOC(=O)C1CCCCN1C(=O)CCl. Product ID: ACM1008946664. 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. | |
| Ethyl 2-chloroacetoacetate | Ethyl 2-chloroacetoacetate (A 21960) is a Tn3 resolvase inhibitor, and inhibit synapse formation between resolvase and two directly repeated res sites [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: A 21960. CAS No. 609-15-4. Pack Sizes: 10 mM * 1 mL; 100 g; 500 g; 1 k g. Product ID: HY-Y0364. |  |
| Ethyl 2-chloroacetoacetate | Ethyl 2-chloroacetoacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 609-15-4. Pack Sizes: 500g. US Biological Life Sciences. | Worldwide |
| Ethyl 2-[(chloroacetyl)amino]-4-(2-furyl)thiophene-3-carboxylate | Ethyl 2-[(chloroacetyl)amino]-4-(2-furyl)thiophene-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-[(2-CHLOROACETYL)AMINO]-4-(2-FURYL)-3-THIOPHENECARBOXYLATE;ETHYL 2-[(CHLOROACETYL)AMINO]-4-(2-FURYL)THIOPHENE-3-CARBOXYLATE;3-THIOPHENECARBOXYLIC ACID, 2-[(2-CHLOROACETYL)AMINO]-4-(2-FURANYL)-, ETHYL ESTER;Ethyl 2-[(2-chloroacetyl)amino]-4-(2-fur. Product Category: Heterocyclic Organic Compound. CAS No. 356568-72-4. Molecular formula: C13H12ClNO4S. Mole weight: 313.76. Purity: 0.96. IUPACName: ethyl 2-[(2-chloroacetyl)amino]-4-(furan-2-yl)thiophene-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(SC=C1C2=CC=CO2)NC(=O)CCl. Density: 1.389g/cm³. Product ID: ACM356568724. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4- (2-chloroacetylamino) benzoate | Ethyl 4- (2-chloroacetylamino) benzoate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 26226-72-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Ethyl 4-chloroacetoacetate | 100g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C6H9ClO3. CAS No. 638-07-3. Prepack ID 15570773-100g. Molecular Weight 164.59. See USA prepack pricing. |  |
| Ethyl 4-Chloroacetoacetate | Ethyl 4-Chloroacetoacetate. Group: Biochemicals. Alternative Names: 4-Chloro-3-oxobutanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 638-07-3. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Metolachlor | Metolachlor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-aethyl-6-methyl-n-(1-methyl-2-methoxyaethyl)-chloracetanilid;2-chloro-2'-ethyl-n-(2-methoxy-1-methylethyl)-6'-methylacetanilide;2-chloro-6'-ethyl-n-(2-methoxy-1-methylethyl)-o-acetotoluidid;2-chloro-6'-ethyl-n-(2-methoxy-1-methylethyl)-o-acetotoluidine;2-chloro-n-(6-ethyl-o-tolyl)-n-(2-methoxy-1-methylethyl)-acetamid;2-ethyl-6-methyl-1-n-(2-methoxy-1-methylethyl)chloroacetanilide;2-etylo-6-metylo-n-(1'-metylo-2'-metoksyetylo)chloroacetanilid;Acetamide, 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(2-methoxy-1-methylethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 51218-45-2. Molecular formula: C15H22ClNO2. Mole weight: 283.79. Product ID: ACM51218452. 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. | |
| 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-Chloroacetyl-3,4-dimethoxyphenethylamine | N-Chloroacetyl-3,4-dimethoxyphenethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS 221-06;ACETAMIDE, 2-CHLORO-N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-;2-CHLORO-N-(3,4-DIMETHOXYPHENETHYL)ACETAMIDE;2-CHLORO-N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 14301-31-6. Molecular formula: C12H16ClNO3. Mole weight: 257.71. Purity: 0.96. IUPACName: 2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide. Density: 1.168g/cm³. Product ID: ACM14301316. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Chloro-N-[2-(3,4-dimethoxy-phenyl)-ethyl]-acetamide. | |
| 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. | |
| Stearic acid 2-((2-aminoethyl)amino)ethanol 2-carboxyethylated sodium salts complex | Stearic acid 2-((2-aminoethyl)amino)ethanol 2-carboxyethylated sodium salts complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 272-378-7, EINECS 274-766-1, EINECS 274-838-2, CID162225, Octadecanoic acid, reaction products with 2-((2-aminoethyl)amino)ethanol, 68815-50-9, 70693-42-4, 70750-11-7, Octadecanoic acid, reaction products with 2-((2-aminoethyl)amino)ethanol, 2-carboxyethylated 2-hydroxyethylated, Octadecanoic acid, reaction products with 2-((2-aminoethyl)amino)ethanol, 2-carboxyethylated, sodium salts, Stearic acid, aminoethylethanolamine amide-imidazoline, methyl acrylate alkylated, saponified, sodium salt, Stearic acid, aminoethylethanolamine reaction product, alkylated with chloroacetic acid and ethylenechlorohydrin. Product Category: Heterocyclic Organic Compound. CAS No. 70693-42-4. Molecular formula: C22H48N2O3. Mole weight: 388.628120 [g/mol]. Purity: 0.96. IUPACName: 2-(2-aminoethylamino)ethanol; octadecanoic acid. Product ID: ACM70693424. Alfa Chemistry ISO 9001:2015 Certified. | |
| Upadacitinib Impurity 21 | Upadacitinib Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4S)-benzyl 3-(2-chloroacetyl)-4-ethylpyrrolidine-1-carboxylate. CAS No. 2460133-49-5. Molecular Formula: C16H20ClNO3. Mole Weight: 309.79. Catalog: APB2460133495. |  |
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