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| Product | Description | |
|---|---|---|
| Chloroacetic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C2H3ClO2. CAS No. 79-11-8. Prepack ID 38682736-100g. Molecular Weight 94.5. See USA prepack pricing. |  |
| Chloroacetic Acid | Chloroacetic Acid. CAS No. 79-11-8. Molecular Formula CH2ClCOOH. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Chloroacetic Acid | Chloroacetic Acid is used to detect hydrated electron (e-aq) generated in p-benzoquinone/UV process. Group: Biochemicals. Grades: Highly Purified. CAS No. 79-11-8. Pack Sizes: 1g, 10g, 250g, 500g. Molecular Formula: C?H?ClO?. US Biological Life Sciences. |  Worldwide |
| Chloroacetic Acid-13C2 | Chloroacetic Acid-13C2. Group: Biochemicals. Alternative Names: Monochloroacetic Acid-13C2; NSC 142-13C2; NSC 42970-13C2. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(2-Phenylethyl)-4-(2-thienylcarbonyl)-2,6-piperazinedione | 1-(2-Phenylethyl)-4-(2-thienylcarbonyl)-2,6-piperazinedione is the derived from Chloroacetic Acid (C363365), which is used to detect hydrated electron (e-aq) generated in p-benzoquinone/UV process. Group: Biochemicals. Grades: Highly Purified. CAS No. 697256-66-9. Pack Sizes: 15mg, 30mg. Molecular Formula: C17H16N2O3S, Molecular Weight: 328.39. US Biological Life Sciences. | Worldwide |
| 1-Naphthoxyacetic Acid | 1-Naphthoxyacetic Acid is a derivative of Naphthalene (N345600) and is synthesized from α-naphthol and chloroacetic acid via Williamson synthesis principle. Group: Biochemicals. Grades: Highly Purified. CAS No. 2976-75-2. Pack Sizes: 250mg, 1g. Molecular Formula: C12H10O3, Molecular Weight: 202.21. US Biological Life Sciences. | Worldwide |
| 4-Nitrophenyl chloroacetate | 4-Nitrophenyl chloroacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-NITROPHENYL CHLOROACETATE;TIMTEC-BB SBB005808;4-NITROPHENYL CHLOROACETATE;4-Nitrophenylchloroacetate,98%;chloroacetic acid 4-nitrophenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 79328-69-1. Molecular formula: C8H6ClNO4. Mole weight: 215.59. Product ID: ACM79328691. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-Chloro-2- ( (n-chloroacetyl-N-chloroacetylhydrazonomethyl) amino) benzophenone | 1-Chloroacetyl-2-[[ (2-benzoyl-4-chlorophenyl) (2-chloroacetyl) amino]methylene]hydrazide is one of Diazepam metabolites. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: 2-Chloroacetic Acid 2-[[ (2-Benzoyl-4-chlorophenyl) (2-chloroacetyl) amino]methylene]hydrazide; Chloroacetic Acid [[ (2-Benzoyl-4-chlorophenyl) (chloroacetyl) amino]methylene]hydrazide; (E) -N- (2-Benzoyl-4-chlorophenyl) -2-chloro-N- ( (2- (2-chloroacetyl) hydrazono) methyl) acetamide; Estazolam Impurity 2; 1-Chloroacetyl-2-[[ (2-benzoyl-4-chlorophenyl) (2-chloroacetyl) amino]methylene]hydrazide. Grades: ≥95%. CAS No. 49691-65-8. Molecular formula: C18H14Cl3N3O3. Mole weight: 426.68. |  |
| Acetic-13c2 acid | Acetic-13c2 acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Monochloroacetic Acid-13C2, NSC 142-13C2, NSC 42970-13C2, 1839-15-2. Product Category: Heterocyclic Organic Compound. CAS No. 1839-15-2. Molecular formula: C2H3ClO2. Mole weight: 96.47. Purity: 0.96. IUPACName: 2-chloroacetic acid. Canonical SMILES: C(C(=O)O)Cl. Density: 1.083 g/mL at 25ºC. Product ID: ACM1839152. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl chloroacetate | Allyl chloroacetate (CAS# 2916-14-5 ) is a useful research chemical. Synonyms: Acetic acid, chloro-, 2-propenyl ester; Acetic acid, chloro-, allyl ester; ALLYL CHLOROACETATE; ALLYL-(CHLORACETAT); CHLOROACETIC ACID ALLYL ESTER; Allyl chloroacetate, 98 %; Prop-2-enyl 2-chloroacetate; Chloroacetic acid 2-propenyl ester. Grades: 98 %. CAS No. 2916-14-5. Molecular formula: C5H7ClO2. Mole weight: 134.56. | |
| Allyl chloroacetate | Allyl chloroacetate. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Chloroacetic acid allyl ester. CAS No. 2916-14-5. Product ID: prop-2-enyl 2-chloroacetate. Molecular formula: 134.56. Mole weight: ClCH2CO2CH2CH=CH2. ClCC(=O)OCC=C. 1S/C5H7ClO2/c1-2-3-8-5(7)4-6/h2H, 1, 3-4H2. VMBJJCDVORDOCF-UHFFFAOYSA-N. 98 %. |  |
| 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 |
| Glycine | Glycine occurs as a white, odorless, crystalline powder, and has a sweet taste. Synonyms: Aminoacetic acid; 2-aminoacetic acid; E640; G; Gly; glycinum; glycoamin; glycocoll; glycoll; glycolixir; glycinium; Hampshire glycine; padil; sucre de ge´latine. CAS No. 56-40-6. Product ID: PE-0421. Molecular formula: C2H5NO2. Mole weight: 75.07. Category: Buffering Agents; Tablet Dsintegrant; Wetting Agents. Product Keywords: Flavoring Agents; Stabilizers; PE-0421; Glycine; Buffering Agents; Tablet Dsintegrant; Wetting Agents; C2H5NO2; 56-40-6. UNII: TE7660XO1C. Chemical Name: Aminoethanoic acid. Grade: Pharmceutical Excipients. Administration route: IM, IV, SC injections; oral; rectal. Dosage Form: IM, IV, SC injections; oral; rectal; orodispersible tablets/oral lyophilizate; powders for inhalation; powders for oral solution; tablets. Stability and Storage Conditions: Glycine starts to decompose at 233°C. Store in well-closed containers. Glycine irrigation solutions (95-105% glycine) should be stored in single dose containers, preferably type I or type II glass. Source and Preparation: Chemical synthesis is the most suitable method of preparation of glycine. Amination of chloroacetic acid and the hydrolysis of aminoacetonitrile are the favored methods of production. Applications: Glycine is routinely used as a cofreeze-dried excipient in protein formulations owing to its ability to form a strong, porous, and elegant cake structure i |  |
| Malonic acid | The common technique for producing malonic acid is from chloroacetic acid.Malonic acid undergoes thermal decarboxylation at temperatures of 135-137oC.2. Group: Metal organic frameworks (mofs)electronic materials. Alternative Names: Propane-1,3-dioic acid. CAS No. 141-82-2. Product ID: Propanedioic acid. Molecular formula: 104.06. Mole weight: C3H4O4. C(C(=O)O)C(=O)O. InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2, (H, 4, 5)(H, 6, 7). OFOBLEOULBTSOW-UHFFFAOYSA-N. 99%. | |
| N- (Chloroacetoxy) succinimide | N- (chloroacetoxy) succinimide is a N-hydroxysuccinimide ester of a simple carboxylic acid. N- (chloroacetoxy) succinimide is used in the preparation of organometallic complexes and other synthetic probes for the labeling of proteins. Group: Biochemicals. Alternative Names: 2-Chloroacetic Acid 2,5-Dioxo-1-pyrrolidinyl Ester; 2-Chloroacetic Acid N-Hydroxysuccinimide Ester; 1-[(Chloroacetyl)oxy]-2,5-pyrrolidinedione; N-Succinimidyl 2-chloroacetate. Grades: Highly Purified. CAS No. 27243-15-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (S)-2-Chloroacetyl-2-demethyl thiocolchicine | (S)-2-Chloroacetyl-2-demethyl thiocolchicine. Group: Biochemicals. Alternative Names: Chloroacetic acid (7S)-7-(acetylamino)-5,6,7,9-tetrahydro-1,3-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-2-yl ester. Grades: Highly Purified. CAS No. 148731-67-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H24ClNO6S. US Biological Life Sciences. | Worldwide |
| Sarcosine 99+% | Sarcosine, also known as N-methylglycine, is an intermediate and byproduct in glycine synthesis and degradation. Sarcosine is metabolized to glycine by the enzyme sarcosine dehydrogenase, while glycine-N-methyl transferase generates sarcosine from glycine. Sarcosine is a natural amino acid found in muscles and other body tissues. In the laboratory, it may be synthesized from chloroacetic acid and methylamine. Sarcosine is found naturally as an intermediate in the metabolism of choline to glycine. Sarcosine is sweet to the taste and dissolves in water. It is used in manufacturing biodegradable surfactants and toothpastes as well as in other applications. Group: Biochemicals. Alternative Names: Sar-OH; N-Methylglycine. Grades: Reagent Grade. CAS No. 107-97-1. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| Sodium α-Chloroacetate | Sodium α-Chloroacetate. Group: Biochemicals. Alternative Names: Chloroacetic Acid Sodium Salt; Monochloroacetic Acid Sodium Salt; SMA; SMA (herbicide); Sodium 2-Chloroacetate; Sodium Chloroacetate; Sodium Chloroethanoate; Sodium Monochloroacetate. Grades: Highly Purified. CAS No. 3926-62-3. Pack Sizes: 500g. Molecular Formula: C2H2ClNaO2, Molecular Weight: 116.48. US Biological Life Sciences. | Worldwide |
| 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. | |
| 1-(2-Chloro-acetyl)piperidine-4-carboxylic acid methyl ester | 1-(2-Chloro-acetyl)piperidine-4-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-CHLORO-ACETYL)-PIPERIDINE-4-CARBOXYLIC ACIDMETHYL ESTER;ASINEX-REAG BAS 11567554;METHYL 1-(CHLOROACETYL)PIPERIDINE-4-CARBOXYLATE;TIMTEC-BB SBB011430;1-(2-CHLOROACETYL)-4-PIPERIDINECARBOXYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 730949-63-0. Molecular formula: C9H14ClNO3. Mole weight: 219.67. Product ID: ACM730949630. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Chloroacetyl)-2-(trifluoroacetyl)hydrazine | 1-(Chloroacetyl)-2-(trifluoroacetyl)hydrazine is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 2,2,2-Trifluoroacetic Acid 2-(2-Chloroacetyl)hydrazide; N'-(chloroacetyl)-2,2,2-trifluoroacetohydrazide. Grades: >95%. CAS No. 762240-99-3. Molecular formula: C4H4ClF3N2O2. Mole weight: 204.53. | |
| 1-(Chloroacetyl)-2-(trifluoroacetyl)hydrazine | 1-(Chloroacetyl)-2-(trifluoroacetyl)hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-Trifluoroacetic Acid 2-(2-Chloroacetyl)hydrazide. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 762240-99-3. Molecular formula: C4H4ClF3N2O2. Mole weight: 204.53. Purity: 0.96. IUPACName: N-(2-chloroacetyl)-2,2,2-trifluoroacetohydrazide. Canonical SMILES: C(C(=O)NNC(=O)C(F)(F)F)Cl. Density: 1.524g/cm³. Product ID: ACM762240993. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 1-Phenylethyl 2-chloroacetoacetate | 1-Phenylethyl 2-chloroacetoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Phenylethyl 2-chloroacetoacetate, EINECS 272-069-7, alpha-Methylbenzyl 2-chloroacetoacetate, 1-Phenylethyl 2-chloro-3-oxobutanoate, CID50230, BRN 2530404, LS-46156, Butanoic acid, 2-chloro-3-oxo-, 1-phenylethyl ester, 68683-30-7. Product Category: Heterocyclic Organic Compound. CAS No. 68683-30-7. Molecular formula: C12H13ClO3. Mole weight: 240.682820 [g/mol]. Purity: 0.96. IUPACName: 1-phenylethyl 2-chloro-3-oxobutanoate. Canonical SMILES: CC(C1=CC=CC=C1)OC(=O)C(C(=O)C)Cl. Density: 1.197g/cm³. ECNumber: 272-069-7. Product ID: ACM68683307. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,3S)-1-(1,3-Benzodioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester | Tadalafil derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 629652-44-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (1S,3R)-1-Benzo[1,3]dioxol-5-yl-2-(2-chloro-acetyl)-2,3,4,9-tetrahydro-1H-b-carboline-3-carboxylic acid methyl ester | (1S,3R)-1-Benzo[1,3]dioxol-5-yl-2-(2-chloro-acetyl)-2,3,4,9-tetrahydro-1H-b-carboline-3-carboxylic acid methyl ester. Group: Biochemicals. Alternative Names: (1S,3R)-1-(1,3-Benzodioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro1H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester; (1S,3R)-1-(1,3-Benzodioxol-5-yl)-2-(chloroacetyl)-2,3,4,9-tetrahydro1H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 629652-40-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C22H19ClN2O5. US Biological Life Sciences. | Worldwide |
| (1S,3S)-1-(1,3-Benzodioxol-5-yl)-2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester | Tadalafil derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 629652-42-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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-[(2-Chloroacetyl)amino]-3-methylbenzoic Acid Methyl Ester | 2-[(2-Chloroacetyl)amino]-3-methylbenzoic Acid Methyl Ester is an intermediate in the synthesis of Tolycaine Hydrochloride (T536625), an anesthetic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 77093-79-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C11H12ClNO3. US Biological Life Sciences. | Worldwide |
| 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-(2-CHLORO-ACETYLAMINO)-THIAZOL-5-YL]-ACETIC ACID METHYL ESTER | [2-(2-CHLORO-ACETYLAMINO)-THIAZOL-5-YL]-ACETIC ACID METHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(2-CHLORO-ACETYLAMINO)-THIAZOL-5-YL]-ACETIC ACID METHYL ESTER;CHEMBRDG-BB 9071203;METHYL (2-[(CHLOROACETYL)AMINO]-1,3-THIAZOL-5-YL)ACETATE;TIMTEC-BB SBB011914. Product Category: Heterocyclic Organic Compound. CAS No. 869951-10-0. Molecular formula: C8H9ClN2O3S. Mole weight: 248.69. Product ID: ACM869951100. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2-Dichloro-1- (2, 4-dichlorophenyl) ethanone | 2, 2-Dichloro-1- (2, 4-dichlorophenyl) ethanone is used in the synthesis of acid chloride phenylhydrazones in a broad-spectrum anthelmintic series. Group: Biochemicals. Alternative Names: 2, 2, 2', 4'-Tetra chloroacetophenone; 2,4-Dichlorophenacylidene Dichloride; NSC 81222; α , α , 2', 4'-Tetra chloroacetophenone. Grades: Highly Purified. CAS No. 2274-66-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Amino-chloroacetylamino-5-chloro-2'-fluorobenzophenone | 2-Amino-chloroacetylamino-5-chloro-2'-fluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-chloroacetylamino-5-chloro-2'-fluorobenzophenone;2-Amino-chlorobenzenephosphonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 18275-77-9. Molecular formula: C6H7ClNO3P. Purity: 0.96. Product ID: ACM18275779. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-chlorophenyl) 2-chloroacetate | (2-chlorophenyl) 2-chloroacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Chlor-phenyl)-chloracetat; o-Chlorophenol chloroacetate; Phenol,chloroacetate; Acetic acid,chloro-,o-chlorophenyl ester; Chlor-essigsaeure-<2-chlor-phenylester>; 2-Chlor-1-chloracetoxy-benzol; Phenol,o-chloro-,chloroacetate; chloro-acetic acid-(2. Product Category: Heterocyclic Organic Compound. CAS No. 1778-95-6. Molecular formula: C8H6Cl2O2. Mole weight: 205.038 g/mol. Purity: 0.96. IUPACName: (2-chlorophenyl) 2-chloroacetate. Density: 1.363g/cm³. Product ID: ACM1778956. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(Dichloroacetyl)amino]-3-hydroxy-3-[4-(methylsulfonyl)phenyl]propyl chloroacetate | 2-[(Dichloroacetyl)amino]-3-hydroxy-3-[4-(methylsulfonyl)phenyl]propyl chloroacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 84824-83-9, CTK5F3228, EINECS 284-235-6, AG-H-39508, 2-((Dichloroacetyl)amino)-3-hydroxy-3-(4-(methylsulphonyl)phenyl)propyl chloroacetate, 2-[(DICHLOROACETYL)AMINO]-3-HYDROXY-3-[4-(METHYLSULFONYL)PHENYL]PROPYL CHLOROACETATE, Acetic acid, 2-chloro-,2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-[4-(methylsulfonyl)phenyl]propylester, Aceticacid, chloro-, 2-[(dichloroacetyl)amino]-3-hydroxy-3-[4-(methylsulfonyl)phenyl]propylester (9CI); Acetic acid, chloro-, a-ester with 2,2-dichloro-N-[b-hydroxy-a-(hydroxymethyl)-p-(methylsulfonyl)phenethyl]acetamide(7CI). Product Category: Heterocyclic Organic Compound. CAS No. 84824-83-9. Molecular formula: C14H16Cl3NO6S. Mole weight: 432.703940 [g/mol]. Purity: 0.96. IUPACName: [2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-methylsulfonylphenyl)propyl] 2-chloroacetate. Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(C(COC(=O)CCl)NC(=O)C(Cl)Cl)O. Density: 1.496g/cm³. ECNumber: 284-235-6. Product ID: ACM84824839. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxybenzoic acid N'-(2-chloroacetyl)hydrazide | 2-Hydroxybenzoic acid N'-(2-chloroacetyl)hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HYDROXY-BENZOIC ACID N'-(2-CHLORO-ACETYL)-HYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 28669-13-8. Molecular formula: C9H9ClN2O3. Mole weight: 228.63. Product ID: ACM28669138. Alfa Chemistry ISO 9001:2015 Certified. Categories: N'-(2-chloroacetyl)-2-hydroxybenzohydrazide. | |
| 4-CHLORO-N'-(2-CHLOROACETYL)BENZENECARBOHYDRAZIDE | 4-CHLORO-N'-(2-CHLOROACETYL)BENZENECARBOHYDRAZIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(chloroacetyl)hydrazide; 4-chloro-benzoic acid; 1-(chloroacetyl)-2-(4-chlorobenzoyl)hydrazine; N-chloroacetyl-4-chlorobenzoic hydrazide; 2-chloro-N-[(4-chlorophenyl)carbonylamino]acetamide; 4-chlorobenzoic acid-N-(2-chloroacetyl)hydrazide; 4-chloro-benz. Product Category: Heterocyclic Organic Compound. CAS No. 50677-27-5. Molecular formula: C9H8Cl2N2O2. Mole weight: 247.08. Purity: 0.96. IUPACName: 4-chloro-N-(2-chloroacetyl)benzohydrazide. Canonical SMILES: C1=CC(=CC=C1C(=O)NNC(=O)CCl)Cl. Density: 1.407g/cm³. Product ID: ACM50677275. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-chloro-N'-(2-chloroacetyl)benzohydrazide. | |
| (4-Propan-2-ylcyclohexyl)2-chloroacetate | (4-Propan-2-ylcyclohexyl)2-chloroacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopropylcyclohexyl chloroacetate, (4-propan-2-ylcyclohexyl) 2-chloroacetate, 64046-45-3, ACETIC ACID, CHLORO-, 4-ISOPROPYLCYCLOHEXYL ESTER, NSC6881, AC1L2GEN, NSC-6881, LS-11303, Acetic acid, 4-(1-methylethyl)cyclohexyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 64046-45-3. Molecular formula: C11H19ClO2. Mole weight: 218.72 g/mol. Purity: 0.96. IUPACName: (4-propan-2-ylcyclohexyl) 2-chloroacetate. Density: 1.04g/cm³. Product ID: ACM64046453. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Amino-2-chlorobenzotrifluoride N-Chloroacetyl N-Dehydroxy-2,3,4-tri-O-acetyl-D-glucuronic Acid Methyl Ester | 5-Amino-2-chlorobenzotrifluoride N-Chloroacetyl N-Dehydroxy-2,3,4-tri-O-acetyl-D-glucuronic Acid Methyl Ester is an intermediate in the synthesis of Regorafenib N-β-D-Glucuronide Sodium Salt, which is a derivative of Regorafenib and a compound that inhibits PDGFR tyrosine kinase with IC50 = 83 nM. Also useful for the treatment of inflammation and as an anti-proliferative agent. Synonyms: (2R, 3R, 4S, 5S, 6S)-2- ( (4-Chloro-3- (trifluoromethyl)phenyl) (chlorocarbonyl)amino)-6- (methoxycarbonyl)tetrahydro-2H-pyran-3, 4, 5-triyl Triacetate. Molecular formula: C21H20Cl2F3NO10. Mole weight: 574.29. | |
| Ac-DEVD-CMK | Ac-DEVD-CMK is a cell-permeable, and irreversible inhibitor of caspase-3 as well as caspase-6, -7, -8, and -10. It is commonly used at concentrations up to 100 μM to examine the role of caspase-3-dependent apoptosis in biological systems. Synonyms: Ac-Asp-Glu-Val-Asp-chloromethylketone; Caspase-3 Inhibitor III; N-acetyl-Asp-Glu-Val-Asp-chloromethylketone; N-Acetyl-L-α-aspartyl-L-α-glutamyl-N-[(2S)-1-carboxy-4-chloro-3-oxo-2-butanyl]-L-valinamide; (2S,5S,8S,11S)-8-(2-carboxyethyl)-11-(carboxymethyl)-2-(2-chloroacetyl)-5-isopropyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazatetradecane-1-carboxylic acid. Grades: ≥98%. CAS No. 285570-60-7. Molecular formula: C21H31ClN4O11. Mole weight: 550.95. | |
| Bilastine Impurity 36 | Bilastine Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(2-chloroacetyl)phenyl)-2-methylpropanoic acid. Molecular Formula: C12H13ClO3. Mole Weight: 240.68. Catalog: APB03575. |  |
| Bromoacetyl chloride | Bromoacetyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BROMOACETYL CHLORIDE;Acetyl chloride, bromo-;BROMOACETYL CHLORIDE, (CONTAINS VARYING AMOUNTS OF CHLOROACETYL CHLORIDE): 65%;monobromo acetyl chloride;Bromoacetic acid chloride;2-bromoethanoyl chloride. Product Category: Bromine Series. CAS No. 22118-09-8. Molecular formula: C2H2BrClO. Mole weight: 157.39. Density: 1.89. Product ID: ACM22118098. 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. | |
| Chloroacetyl-DL-2-amino-N-butyric acid | Chloroacetyl-DL-2-amino-N-butyric acid. Group: Biochemicals. Alternative Names: ClAc-DL-Abu-OH. Grades: Highly Purified. CAS No. 67183-18-0. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| Chloroacetyl-DL-2-amino-N-butyric acid | Synonyms: ClAc-DL-Abu-OH; ClAc DL Abu OH. Grades: ≥ 98%. CAS No. 67183-18-0. Molecular formula: C6H10NO3Cl. Mole weight: 179.60. | |
| Chloroacetyl-DL-2-amino-N-butyric acid 99+% (HPLC) | Chloroacetyl-DL-2-amino-N-butyric acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| 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. | |
| Chloroacetyl-L-norleucine | Chloroacetyl-L-norleucine. Group: Biochemicals. Alternative Names: ClAc-L-Nle-OH; Chloroacetyl-L-2-aminohexanoic acid. Grades: Highly Purified. CAS No. 56787-36-1. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Chloroacetyl-L-norleucine | Synonyms: ClAc-L-Nle-OH; Chloroacetyl-L-2-aminohexanoic acid; ClAc L Nle OH. Grades: ≥ 99%. CAS No. 56787-36-1. Molecular formula: C8H14NO3Cl. Mole weight: 207.65. | |
| Chloroac-nva-oh | Chloroac-nva-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHLOROACETYL-L-NORVALINE;CHLOROAC-NVA-OH;CLAC-NVA-OH;L-Norvaline, N-(chloroacetyl)-;Norvaline, N-(chloroacetyl)-, L-;Nsc206244. Product Category: Heterocyclic Organic Compound. CAS No. 34337-03-6. Molecular formula: C7H12ClNO3. Mole weight: 193.63. Purity: 0.96. IUPACName: 2-[(2-chloroacetyl)amino]pentanoic acid. Canonical SMILES: CCCC(C(=O)O)NC(=O)CCl. Density: 1.237g/cm³. ECNumber: 230-083-0. Product ID: ACM34337036. Alfa Chemistry ISO 9001:2015 Certified. Categories: Chloroacetyl-dl-norvaline. | |
| Cholesteryl chloroacetate | Cholesteryl chloroacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BETA-HYDROXY-5-CHOLESTENE 3-CHLOROACETATE;5-CHOLESTEN-3-BETA-OL CHLOROACETATE;5-CHOLESTEN-3BETA-OL 3-MONOCHLOROACETATE;CHOLESTERYL CHLOROACETAE;CHOLESTERYL CHLOROACETATE;CHOLESTERYL MONOCHLOROACETATE;CHLORO-ACETIC ACID (3S,8S,9S,10R,13R,14S,17R)-17-((R. Product Category: Steroidal Compounds. CAS No. 3464-50-4. Molecular formula: C29H47ClO2. Mole weight: 463.14. Purity: 0.95. IUPACName: [(10R,13R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-chloroacetate. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCl)C)C. Density: 1.05g/cm³. ECNumber: 222-415-8. Product ID: ACM3464504. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-Permethrin EP Impurity G | cis-Permethrin EP Impurity G is one of Permethrin impurities. Permethrin is a synthetic pyrethroid insectide, affecting neuron membranes by prolonging sodium channel activation. It is used for the treatment of infestation with Sarcoptes scabiei (scabies). Synonyms: Cyclopropanecarboxylic acid, 3-(chloroethynyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, cis-; Chloroacetylenic cis-Permethrin. Grades: ≥95%. CAS No. 85576-82-5. Molecular formula: C21H19ClO3. Mole weight: 354.83. | |
| Clobetasone butyrate for system suitability | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: 21-Chloro-9-fluoro-16beta-methyl-3,11,20-trioxopregna-1,4-dien-17-yl butanoate, Butyric acid, ester with 21-chloro-9-fluoro-17-hydroxy-16beta-methylpregna-1,4-diene-3,11,20-trione (8CI), Clobetasone 17-butyrate, Molivate, 4,5-dihydroclobetasone butyrate (GW 695670X), CCl 5537, GR 2/1214, Eumovate, clobetasone-17-isobutyrate (CCI 8943), 11-dehydrobetamethasone-17,21-dibutyrate (GW 695665X), clobetasone propionate (CCI 5473), Kindavate, SN 203, 2-bromoclobetasone butyrate (GW 695668X),Clobetasone butyrate, 16alpha - methyl clobetasone butyrate (CCI 6999), 1,2-dihydroclobetasone butyrate (CCI 10702), CCI 5537, Pregna-1,4-diene-3,11,20-trione, 21-chloro-9-fluoro-17-hydroxy-16beta-methyl-, butyrate (8CI), Emovate, (16beta)-21-Chloro-9-fluoro-16-methyl-17-(1-oxobutoxy)pregna-1,4-diene-3,11,20-trione. CAS No. 25122-57-0. IUPAC Name: [(8S,9R,10S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-10,13,16-trimethyl-3,11-dioxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl] butanoate. | |
| D-Phe-Phe-Arg Chloromethylketone Trifluoroacetic Acid Salt | D-Phe-Phe-Arg Chloromethylketone Trifluoroacetic Acid Salt. Group: Biochemicals. Alternative Names: DPHE-PHE-ARG-CMK Trifluoroacetic Acid Salt; D-Phenylalanyl-N-[ (1S) -4-[ (aminoiminomethyl) amino]-1- (2-chloroacetyl) butyl]-L-phenylalaninamide Trifluoroacetic Acid Salt. Grades: Highly Purified. CAS No. 74392-49-7. Pack Sizes: 2.5mg. 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-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 |
| Fosfonochlorin | It is produced by the strain of Talaromyces flavus SANK 15680 and Fusarium oxysporum SANK 10182. Chloroacetylphosphoric acid only has the activity of anti-proteus bacteria, but in the presence of glucose-6-phosphate (G-6-P), it is also effective against Staphylococcus aureus, Escherichia coli, Haemophilus haemophilus, some Shigella and Salmonella bacteria. The mechanism of antibacterial action is to inhibit cell wall biosynthesis and affect the formation of plasmoglobin. Synonyms: (chloroacetyl)phosphonic acid; Chloroacetylphosphonate. Grades: 98%. CAS No. 89699-33-2. Molecular formula: C2H4ClO4P. Mole weight: 158.48. | |
| Isopropyl 4-chloroacetoacetate | Isopropyl 4-chloroacetoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopropyl 4-chloroacetoacetate;Isopropyl 4-chloro-3-oxobutanoate. Product Category: Heterocyclic Organic Compound. CAS No. 41051-20-1. Molecular formula: C7H11ClO3. Mole weight: 178.61. Purity: 0.96. IUPACName: propan-2-yl 4-chloro-3-oxobutanoate. Canonical SMILES: CC(C)OC(=O)CC(=O)CCl. Density: 1.152. Product ID: ACM41051201. Alfa Chemistry ISO 9001:2015 Certified. Categories: Butanoic acid. | |
| L-Alanine,N-(chloroacetyl)-(9ci) | L-Alanine,N-(chloroacetyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHLOROACETYL-L-ALANINE;CHLOROAC-ALA-OH;CLAC-ALA-OH;N-CHLOROACETYL-L-ALA. Product Category: Heterocyclic Organic Compound. CAS No. 691-80-5. Molecular formula: C5H8ClNO3. Mole weight: 165.57. Purity: 0.96. IUPACName: 2-[(2-chloroacetyl)amino]propanoic acid. Canonical SMILES: CC(C(=O)O)NC(=O)CCl. Product ID: ACM691805. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Tryptophan,N-(chloroacetyl)-(9ci) | L-Tryptophan,N-(chloroacetyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloroacetyltryptophan, N-Chloroacetyl-L-tryptophan, Chloroacetyl-L-tryptophan, N-(Chloroacetyl)tryptophan, C1753_SIGMA, MolPort-003-908-934, CID351832, NSC523827, T0514-0452, 64709-57-5. Product Category: Heterocyclic Organic Compound. CAS No. 64709-57-5. Molecular formula: C13H13ClN2O3. Mole weight: 280.71. Purity: >98.0%(T). IUPACName: 2-[(2-chloroacetyl)amino]-3-(1H-indol-3-yl)propanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CCl. Density: 1.428 g/cm³. ECNumber: 265-029-5. Product ID: ACM64709575. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Metazachlor Oxalic Acid-d6 | Metazachlor Oxalic Acid-d6 is deuterium labelled form of Metazachlor Oxalic Acid (M226230), which is a chloroacetanilide herbicide metabolite that has been detected in surface water and groundwater from urban surfaces runoff. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H9D6N3O3, Molecular Weight: 279.32. US Biological Life Sciences. | Worldwide |
| methyl 1-(2-chloroacetyl)-2-oxo-3H-indole-6-carboxylate | An impurity of Nintedanib, which is a potent triple angiokinase inhibitor for VEGFR1/2/3, FGFR1/2/3 and PDGFRα/β with IC50 of 34 nM/13 nM/13 nM, 69 nM/37 nM/108 nM and 59 nM/66 nM. Synonyms: 1160293-25-3; methyl 1-(2-chloroacetyl)-2-oxoindoline-6-carboxylate1-(2-chloroacetyl)-2-oxo-2,3-dihydro-1H-indole-6-carboxylic acid methyl estermethyl 1-(2-chloroacetyl)-2-oxo-3H-indole-6-carboxylate1H-Indole-6-carboxylic acid, 1-(2-chloroacetyl)-2,3-dihydro-2-oxo-, methyl ester. Grades: 95%. CAS No. 1160293-25-3. Molecular formula: C12H10ClNO4. Mole weight: 267.66. | |
| Methyl 2-chloroacetimidate hydrochloride | Methyl 2-chloroacetimidate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 2-chloroacetimidate hydrochloride, 70737-12-1, ACMC-20akin, CTK8C5571, Methyl chloroacetimidate hydrochloride, 2-Chloroethanimidic acid methyl ester hydrochloride. Product Category: Heterocyclic Organic CompoundAmine Salts. CAS No. 70737-12-1. Molecular formula: C3H7Cl2NO. Mole weight: 144. Purity: 0.96. IUPACName: methyl 2-chloroethanimidate;hydrochloride. Canonical SMILES: COC(=N)CCl.Cl. Product ID: ACM70737121. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-[(chloroacetyl)amino]-3-(1H-indol-3-yl)propanoate | Methyl 2-[(chloroacetyl)amino]-3-(1H-indol-3-yl)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-CHLORO-ACETYLAMINO)-3-(1H-INDOL-3-YL)-PROPIONIC ACID METHYL ESTER;METHYL 2-[(CHLOROACETYL)AMINO]-3-(1H-INDOL-3-YL)PROPANOATE;METHYL 2-[(2-CHLOROACETYL)AMINO]-3-(1H-INDOL-3-YL)PROPANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 108273-71-8. Molecular formula: C14H15ClN2O3. Mole weight: 294.73. Product ID: ACM108273718. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(Chloroacetoxy)succinimide | N-(Chloroacetoxy)succinimide is a reagent used in the preparation of organometallic complexes and other synthetic probes for the labeling of proteins. Synonyms: 1-[(chloroacetyl)oxy]pyrrolidine-2,5-dione; 2-chloro-Acetic acid 2,5-dioxo-1-pyrrolidinyl ester. CAS No. 27243-15-8. Molecular formula: C6H6ClNO4. Mole weight: 191.57. | |
| 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. | |
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