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Product
Dichloroacetic acid 1kg Pack Size. Group: Building Blocks, Organics. Formula: CHCl2COOH. CAS No. 79-43-6. Prepack ID 32742152-1kg. Molecular Weight 128.94. See USA prepack pricing. Molekula Americas
Dichloroacetic Acid 99+% (GC) Dichloroacetic Acid 99+% (GC). Group: Biochemicals. Alternative Names: 2,2-Dichloroacetic Acid; DCA; DCA (acid); DCAA; DKhUK; Dichlorethanoic Acid; Dichloroacetic Acid; Dichloroethanoic Acid; NSC 2654. Grades: GC. CAS No. 79-43-6. Pack Sizes: 100g, 250g, 1Kg. Molecular Formula: C?H?Cl?O?, Molecular Weight: 128.94. US Biological Life Sciences. USBiological 5
Worldwide
Dichloroacetic acid sodium salt 100g Pack Size. Group: Building Blocks. Formula: C2HCl2NaO2. CAS No. 2156-56-1. Prepack ID 38838782-100g. Molecular Weight 150.92. See USA prepack pricing. Molekula Americas
2,2-Dichloroacetic Acid-1-13C 2,2-Dichloroacetic Acid-1-13C is derived from Barium Carbonate-13C (B118672), which is a stable Barium Carbonate isotope used for studies on drug metabolism. Group: Biochemicals. Grades: Highly Purified. CAS No. 173470-70-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C13CH2Cl2O2, Molecular Weight: 129.93. US Biological Life Sciences. USBiological 10
Worldwide
2,2-Dichloroacetic Acid-2-13C 2,2-Dichloroacetic Acid-2-13C is oxidized to phosgene using photocatalytic oxidation (PCO). Group: Biochemicals. Grades: Highly Purified. CAS No. 286367-78-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C13CH2Cl2O2, Molecular Weight: 129.93. US Biological Life Sciences. USBiological 10
Worldwide
DCA DCA is a mitochondrial pyruvate dehydrogenase kinase (PDK) inhibitor that shifts pyruvate metabolism from glycolysis and lactate production to glucose oxidation in the mitochondria. DCA also induces apoptosis and reverses the KV1.5 channels downregulation in cancer. Synonyms: Sodium dichloroacetate; Sodium 2,2-dichloroacetate; Dichloroacetic acid sodium salt. CAS No. 2156-56-1. Molecular formula: C2HCl2NaO2. Mole weight: 150.92. BOC Sciences
[2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl]3-morpholin-4-ylpropanoate hydrochloride Heterocyclic Organic Compound. Alternative Names: CID84014, M.G. 7019, LS-93400, Chloramphenicol 4-morpholinepropionate hydrochloride hydrate, L(-)-treo-1-p-Nitrofenil-2-dicloroacetamido-3-(1-morfolin)-propionossipropanolo-1 [Italian], 4-Morpholinepropionic acid, alpha-ester with 2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide, hydrochloride, L(-)-treo-1-p-Nitrofenil-2-dicloroacetamido-3-(1-morfolin)-propionossipropanolo-1, 100173-36-2. CAS No. 100173-36-2. Molecular formula: C18H24Cl3N3O7. Mole weight: 500.758 g/mol. Purity: 0.96. IUPACName: [2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] 3-morpholin-4-ylpropanoate hydrochloride. Canonical SMILES: C1COCCN1CCC (=O)OCC (C (C2=CC=C (C=C2)[N+] (=O)[O-])O)NC (=O)C (Cl)Cl. Cl. Catalog: ACM100173362. Alfa Chemistry. 2
Chloramphenicol 1-O-β-D-glucuronide Heterocyclic Organic Compound. Alternative Names: (1R,2R)-2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)propyl β-D-Glucopyranosiduronic Acid. CAS No. 1013074-93-5. Molecular formula: C17H20Cl2N2O11. Mole weight: 499.25. Purity: 0.96. IUPACName: (2S,3S,4S,5R,6R)-6-[(1R,2R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)propoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: C1=CC (=CC=C1C (C (CO)NC (=O)C (Cl)Cl)OC2C (C (C (C (O2)C (=O)O)O)O)O)[N+] (=O)[O-]. Catalog: ACM1013074935. Alfa Chemistry. 3
Chloramphenicol glucuronide Chloramphenicol glucuronide: This product is a metabolite of Chloramphenicol, a broad-spectrum antibiotic used to treat various bacterial infections. Chloramphenicol glucuronide is primarily used in biomedical research to study drug metabolism, pharmacokinetics, and potential drug interactions. It helps understand the mechanism of action and efficacy of Chloramphenicol in treating diseases caused by susceptible bacteria. Synonyms: Chloramphenicol glucuronide; 39751-33-2; 5N9C7NNS4Q; CHLORAMPHENICOL 3-O-BETA-D-GLUCURONIDE; (2S,3S,4S,5R,6R)-6-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid; Chloramphenicol 3-O-|A-D-Glucuronide; Chloramphenicol 3-glucoronide; UNII-5N9C7NNS4Q; 3-O-CP; SCHEMBL6741051; CHLORAMPHENICOL GLUCORONIDE; DTXSID10960343; Chloramphenicol 3-O-?-D-Glucuronide; CHLORAMPHENICOL 3-O-GLUCORONIDE; W-202634.BETA.-D-GLUCOPYRANOSIDURONIC ACID, (2R,3R)-2-((2,2-DICHLOROACETYL)AMINO)-3-HYDROXY-3-(4-NITROPHENYL)PROPYL.BETA.-D-GLUCOPYRANOSIDURONIC ACID, (2R,3R)-2-((DICHLOROACETYL)AMINO)-3-HYDROXY-3-(4-NITROPHENYL)PROPYL; 2-[(2,2-Dichloro-1-hydroxyethylidene)amino]-3-hydroxy-3-(4-nitrophenyl)propyl hexopyranosiduronic acid; beta-D-Glucopyranosiduronic acid, 2-((dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl, (R-(R*,R*))-. CAS No. 39751-33-2. Molecular formula: C17H20Cl2N2O11. Mole weight: 499.26. BOC Sciences 12
Diloxanide furoate Diloxanide furoate is an ambecide used to treat infection with amoebas. Uses: An ambecide, an anti-protozoal drug used in the treatment of amoebozoa infections. Synonyms: Furamide; 4-[(Dichloroacetyl)methylamino]phenyl 2-Furancarboxylic Acid Ester; 2-Furoic Acid Ester with 2,2-Dichloro-4'-hydroxy-N-methylacetanilide. Grades: ≥95%. CAS No. 3736-81-0. Molecular formula: C14H11Cl2NO4. Mole weight: 328.15. BOC Sciences 10
D-threo-1-(4-sulfonylphenyl)-2-dichloroacetylamino-1,3-propanediol sodium salt D-threo-1-(4-sulfonylphenyl)-2-dichloroacetylamino-1,3-propanediol sodium salt. Group: Biochemicals. Alternative Names: 4- [ (1R, 2R) -2- [ (2, 2-dichloroacetyl) amino] -1, 3-dihydroxypropyl] benzenesulfonic acid sodium salt; D-threo-p- [2- (2, 2-dichloroacetamido) -1, 3-dihydroxypropyl] benzene-sulfonic acid sodium salt. Grades: Highly Purified. CAS No. 903508-30-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C11H12Cl2NNaO6S. US Biological Life Sciences. USBiological 8
Worldwide
FLORFENICOL Flufenicol, also known as flumethicol, is a commonly used veterinary antibiotic with a wide antibacterial spectrum, strong antibacterial action and low minimum inhibitory concentration (MIC). Synonyms: (r- (r*, s*) ) -methyleste; 2, 2-dichloro-n- (1- (fluoromethyl) -2-hydroxy-2- (4- (methylsulfonyl) phenyl) ethyl; 4- (2- ( (dichloroacetyl) amino) -3-fluoro-1-hydroxypropyl) -benzenesulfonicaci; 2, 2-dichloro-n-[ (1r, 2s) -3-fluoro-1-hydroxy-1- (4-methylsulfonylphenChemicalbookyl) propan-2-yl]acetamide; NUFLOR; [r- (r*, r*) ]-n-[1- (fluoromethyl) -2-hydroxy-2- (4- (methylsulforyl) phenyl) -ethyl]-2, 2-dichloroacetamide; [R- (R*, S*) ]-2, 2-. CAS No. 73231-34-2. Product ID: PAP-0049. Molecular formula: C12H14Cl2FNO4S. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; FLORFENICOL; PAP-0049; Anti-Infectives; C12H14Cl2FNO4S; 73231-34-2. Appearance: White to Off-White Solid. Standard: USP. Chemical Name: (r-(r*,s*))-methyleste. Grade: Pharmaceutical Grade. Color: White to Off-White solid. Solubility: Soluble in ethanol to 25mM and in DMSO to 100mM;It is highly soluble in dimethylformamide, soluble in methanol, slightly soluble in glacial acetic acid, and very slightly soluble in water or trichloromethane. Storage: Inert atmosphere,2-8°C. Applications: Antibacterial drugs. Veterinary antimicrobial for bacterial diseases of pig, chicken and fish caused by sensitive bacteria, used for bacterial diseases of pig, chicken and… CD Formulation
Palmitic acid,dl-threo-2-(2,2-dichloroacetamido)-3-hydroxy-3-(p-nitrophenyl)propyl ester(6ci) Heterocyclic Organic Compound. CAS No. 125637-16-3. Catalog: ACM125637163. Alfa Chemistry. 4
Potassium dichloroacetate Potassium dichloroacetate. Group: Solution deposition precursors. Alternative Names: Acetic acid, dichloro-, potassium salt. CAS No. 19559-59-2. Product ID: Potassium; 2,2-dichloroacetate. Molecular formula: 167.03. Mole weight: C2HCl2KO2. C(C(=O)[O-])(Cl)Cl.[K+]. InChI=1S/C2H2Cl2O2.K/c3-1(4)2(5)6; /h1H, (H, 5, 6); /q; +1/p-1. KDGSZJXXQWMOKP-UHFFFAOYSA-M. 95%+. Alfa Chemistry Materials 6
Quinfamide An antiamebic agent, used to treat tropical parasitic infections. Group: Biochemicals. Alternative Names: 2-Furancarboxylic Acid 1-(2,2-Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinyl Ester; 1-(Dichloroacetyl)-6-(2-furoyloxy)-1,2,3,4-tetrahydro-6-quinoline; Amenide; Amenox; Win 40014. Grades: Highly Purified. CAS No. 62265-68-3. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 2
Worldwide
Quinfamide Quinfamide is an anti-amebic agent used to treat tropical parasitic infections. Synonyms: 2-Furancarboxylic Acid 1-(2,2-Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinyl Ester; 1-(Dichloroacetyl)-6-(2-furoyloxy)-1,2,3,4-tetrahydro-6-quinoline; Amenide; Amenox; Win 40014. Grades: > 95%. CAS No. 62265-68-3. Molecular formula: C16H13Cl2NO4. Mole weight: 354.19. BOC Sciences 9
Sodium dichloroacetate Sodium dichloroacetate is a metabolic regulator in cancer cells' mitochondria with anticancer activity. Sodium dichloroacetate inhibits PDHK , resulting in decreased lactic acid in the tumor microenvironment. Sodium dichloroacetate increases reactive oxygen species (ROS) generation and promotes cancer cell apoptosis. Sodium dichloroacetate also works as NKCC inhibitor [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2156-56-1. Pack Sizes: 100 mg. Product ID: HY-Y0445A. MedChemExpress MCE
Win 18446 WIN 18446 is an aldehyde dehydrogenase 1a2 (ALDH1a2) inhibitor (IC50 = 0.3 μM). WIN 18446 inhibits the biosynthesis of retinoic acid from retinol in neonatal and adult murine testis, and suppresses several gene expression regulated by retinoic acid. Synonyms: N,N'-1,8-WIN 18446; WIN18446; WIN-18446; N,N'-1,8-Octanediylbis(2,2-dichloroacetamide); Fertilysin; Bis-Diamine; Fertilysine; N,N'-Bis(dichloroacetyl)-1,8-diaminooctane; N,N'-Bis(dichloroacetyl)-1,8-octamethylenediamine; N,N'-Octamethylenebis(2,2-dichloroacetamide); NSC 59354. Grades: 97%. CAS No. 1477-57-2. Molecular formula: C12H20Cl4N2O2. Mole weight: 366.11. BOC Sciences

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