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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 |
| 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. |  |
| 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 %. |  |
| Allyl Chloroacetate | This product is suitable for scientific research. Group: Polymer/macromoleculeallyl monomers. Alternative Names: Chloroacetic Acid Allyl Ester. CAS No. 2916-14-5. Molecular formula: C5H7ClO2. Mole weight: 134.56 g/mol. Appearance: Colorless to Almost Colorless Clear Liquid. Purity: 98.0%(GC). IUPACName: prop-2-enyl 2-chloroacetate. Canonical SMILES: ClCC(=O)OCC=C. Density: 1.159 g/mL at 25 °C (lit.). ECNumber: 220-839-8. Catalog: ACM-MO-2916145. |  |
| 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%. | |
| 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: Micro/nanoelectronics. Alternative Names: Propane-1,3-dioic acid. CAS No. 141-82-2. Molecular formula: C3H4O4. Mole weight: 104.06. Appearance: White liquid. Purity: 0.99. IUPACName: Propanedioic acid. Canonical SMILES: C(C(=O)O)C(=O)O. Density: 1.619 g/cm³ at 25 °C. ECNumber: 205-503-0. Catalog: ACM141822. | |
| 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 |
| 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-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. | |
| (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-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-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. |  |
| 4-(2-Chloroacetyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: MolPort-002-463-881, ZINC03280881, CID2396339, EN300-04248, 125102-42-3. CAS No. 125102-42-3. Molecular formula: C11H14ClNO3. Mole weight: 243.69. Purity: 0.96. IUPACName: ethyl 4-(2-chloroacetyl)-2,5-dimethyl-1H-pyrrole-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(NC(=C1C(=O)CCl)C)C. Density: 1.233g/cm³. Catalog: ACM125102423. | |
| 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. | |
| 6-(2-Chloroacetamido)-1-naphthol-3-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 6-(2-chloroacetamido)-1-naphthol-3-sulfonic acid. CAS No. 123733-06-2. Molecular formula: C12H10ClNO5S. Mole weight: 315.7295. Catalog: ACM123733062. | |
| 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. | |
| Agm-1470 | Heterocyclic Organic Compound. Alternative Names: NSC642492; O- (chloroacetylcarbamoyl)fumagillol; O- (CHLOROACETYLCARBAMOYL)FUMAGILLOLTNP-470 AGM-1470;[(3R,4S,5S,6R)-5-Methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl] N-(2-chloroacetyl)carbamate;AGM-1470;Carbamic acid, (chloroacetyl)-, (3R,4S,5S,6R)-5-methoxy-4-[ (2R,3R)-2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-1-oxaspiro[2.5]oct-6-yl ester;Tnp-470;N-(2-Chloroacetyl)carbamicacid(3R,4S,5S,6R)-5-Methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl]-1-oxaspiro[2.5]oct-6-ylester. CAS No. 129298-91-5. Molecular formula: C19H28ClNO6. Mole weight: 401.88. Catalog: ACM129298915. | |
| Alanine,N-(chloroacetyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 1190-32-5. 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. ECNumber: 214-721-5. Catalog: ACM1190325. | |
| 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. |  |
| Carbamic acid,[(1S)-1-(chloroacetyl)-3-methylbutyl]-,1,1-dimethylethyl ester(9ci) | Heterocyclic Organic Compound. Alternative Names: Boc-L-Leu-chloromethylketone, 102123-85-3, AC1ODTZG, PubChem11547, FT-0603929, tert-butyl N-[(3S)-1-chloro-5-methyl-2-oxohexan-3-yl]carbamate. CAS No. 102123-85-3. Molecular formula: C12H22ClNO3. Mole weight: 263.76. Purity: 97+%. IUPACName: tert-butyl N-[(3S)-1-chloro-5-methyl-2-oxohexan-3-yl]carbamate. Canonical SMILES: CC(C)CC(C(=O)CCl)NC(=O)OC(C)(C)C. Catalog: ACM102123853. | |
| 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-isoleucine | Heterocyclic Organic Compound. Alternative Names: CHLOROACETYL-DL-ISOLEUCINE;AKOS BC-3181;2-(2-chloroethanoylamino)-3-methyl-pentanoic acid;2-[(2-chloroacetyl)amino]-3-methylpentanoic acid;2-[(2-chloroacetyl)amino]-3-methyl-valeric acid. CAS No. 1115-24-8. Molecular formula: C8H14ClNO3. Mole weight: 207.65. Catalog: ACM1115248. | |
| 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. | |
| 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 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. | |
| 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-[(chloroacetyl)amino]-3-(1H-indol-3-yl)propanoate | Heterocyclic Organic Compound. 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. CAS No. 108273-71-8. Molecular formula: C14H15ClN2O3. Mole weight: 294.73. Catalog: ACM108273718. | |
| 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-D-phenylalanine | Heterocyclic Organic Compound. Alternative Names: Butanoic acid,2-[(2-chloroacetyl)amino]-, 101072-54-2, 2-[(Chloroacetyl)amino]butanoic acid, AC1L7BTY, ACMC-20f47p, CTK3J9509, NSC206300, N-Chloroacetyl-DL-2-aminobutyric Acid, AG-D-07342, NSC-206300, 2-[(2-chloroacetyl)amino]butanoic acid, N-Chloroacetyl-dl-alpha-aminobutyric acid, Butanoicacid, 2-[(chloroacetyl)amino]- (9CI); Butyric acid, 2-(2-chloroacetamido)-(5CI). CAS No. 101072-54-2. Molecular formula: C6H10ClNO3. Mole weight: 179.6015. Purity: >98.0%(T). IUPACName: 2-[(2-chloroacetyl)amino]butanoic acid. Canonical SMILES: CCC(C(=O)O)NC(=O)CCl. Density: 1.283g/cm³. Catalog: ACM101072542. | |
| 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 |
| Palifosfamide | Palifosfamide is a synthetic mustard compound with potential antineoplastic activity. An active metabolite of ifosfamide covalently linked to the amino acid lysine for stability, palifosfamide irreversibly alkylates and cross-links DNA through GC base pairs, resulting in irreparable 7-atom inter-strand cross-links; inhibition of DNA replication and cell death follow. Unlike ifosfamide, this agent is not metabolized to acrolein or chloroacetaldehyde, metabolites associated with bladder and CNS toxicities. In addition, because palifosfamide does not require activation by aldehyde dehydrogenase, it may overcome the tumor resistance seen with ifosfamide. Synonyms: Isophosphamide mustard; Isophosphoramide mustard; IPAM; bis(2-chloroethylamino)phosphinic acid. Grades: ≥ 98%. CAS No. 31645-39-3. Molecular formula: C4H11Cl2N2O2P. Mole weight: 221.018. | |
| Palifosfamide tromethamine | Palifosfamide tromethamine is a synthetic mustard compound with potential antineoplastic activity. It is an active metabolite of ifosfamide covalently linked to the amino acid lysine for stability. It inhibits DNA replication and cell death. It is not metabolized to acrolein or chloroacetaldehyde, metabolites associated with bladder and CNS toxicities. It may overcome the tumor resistance seen with ifosfamide. It was developed by Dekk-Tec and in clinic phase 3 with no progress. Uses: Palifosfamide tromethamine has potential antineoplastic activity. Synonyms: 2-Amino-2-(hydroxymethyl)propane-1,3-diol;Bis(2-chloroethylamino)phosphinic acid;ZIO201;ZIO-201;NSC297900;NSC-297900;N,N'-Bis(2-chloroethyl)phosphorodiamidic acid. Grades: >98%. CAS No. 1070409-31-2. Molecular formula: C8H22Cl2N3O5P. Mole weight: 342.15. | |
| Prednisolone 21-Chloroacetate | Prednisolone 21-Chloroacetate is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: 11β,17,21-Trihydroxy-pregna-1,4-diene-3,20-dione 21-Chloroacetate; (11β)-21-[(Chloroacetyl)oxy]-11,17-dihydroxy-pregna-1,4-diene-3,20-dione; (11β)-11,17-Dihydroxy-3,20-dioxopregna-1,4-dien-21-yl chloroacetate; Acetic acid, 2-chloro-, (11β)-11,17-dihydroxy-3,20-dioxopregna-1,4-dien-21-yl ester. CAS No. 100931-13-3. Molecular formula: C23H29ClO6. Mole weight: 436.92. | |
| t-butyl 4-chloroacetoacetate | t-butyl 4-chloroacetoacetate is a derivative of Penicillin. Penicillin belongs to the β-lactam class of antibiotics, is a very common antibacterial drug. Synonyms: tert-Butyl 4-chloro-3-oxobutyrate; tert-Butyl 4-chloroacetoacetate; Butanoic acid, 4-chloro-3-oxo-, 1,1-dimethylethyl ester; t-butyl 4-chloro-3-oxobutanoate; 4-Chloro-3-oxobutyric acid tert-butyl ester. Grades: 95%. CAS No. 74530-56-6. Molecular formula: C8H13ClO3. Mole weight: 192.64. | |
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