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| Product | Description | |
|---|---|---|
| Chlorahololide C | Terpenoids. Alternative Names: Propanoic Acid, 2-[(1Ar, 1Bs, 2R, 4Bs, 8R, 8As, 9As, 10Ar, 10Bs, 10Cs, 11As, 11Bs)-8-(Acetyloxy)-1A, 1B, 2, 3, 6, 8, 8A, 9, 9A, 10, 10A, 10B, 10C, 11, 11A, 11B-Hexadecahydro-2, 11A-Dihydroxy-1B, 7, 10B-Trimethyl-9-Methylene-3, 6-Dioxocyclopropa[4, 5]Cyclopropa[4', 5']Cyclopent[1', 2':7, 8]Acephenanthryleno[10A, 10-B]Furan-4(1H)-Ylidene]-, Methyl Ester, (2Z)-. CAS No. 1007859-25-7. Molecular formula: C33H36O9. Mole weight: 576.64. Appearance: Powder. Purity: 0.98. IUPACName: methyl (2Z)-2-[(2S, 7R, 8S, 10S, 12R, 13S, 14S, 16S, 17S, 19R, 20S, 21R)-7-acetyloxy-16, 21-dihydroxy-5, 13, 20-trimethyl-9-methylidene-4, 22-dioxo-3-oxaoctacyclo[14.7.1.02, 6.02, 14.08, 13.010, 12.017, 19.020, 24]tetracosa-1(24), 5-dien-23-ylidene]propanoate. Canonical SMILES: CC1=C2C (C3C (=C)C4CC4C3 (C5C2 (C6=C7C (C8CC8C7 (C5)O) (C (C (=O)C6=C (C)C (=O)OC)O)C)OC1=O)C)OC (=O)C. Density: 1.5±0.1 g/cm3. Catalog: ACM1007859257. |  |
| Chloral hydrate | 500g Pack Size. Group: Bioactive Small Molecules, Building Blocks, Organics, Research Organics & Inorganics. Formula: C2H3Cl3O2. CAS No. 302-17-0. Prepack ID 67355414-500g. Molecular Weight 165.4. See USA prepack pricing. |  |
| Chloral Hydrate (Trichloromethyl-13C, 97%) | Chloral Hydrate (Trichloromethyl-13C, 97%). Uses: For analytical and research use. Group: Additional organic reference materials. CAS No. 201612-49-9. Pack Sizes: 0.01G. IUPAC Name: 2,2,2-trichloro(2^{13}C)ethane-1,1-diol. Molecular Formula: 13CCH3Cl3O2. Mole Weight: 166.40. Catalog: APS201612499. SMILES: OC(O)[13C](Cl)(Cl)Cl. Format: Neat. Shipping: Room Temperature. |  |
| Chloral Semiacetal | Chloral Semiacetal. Group: Polymers. Product ID: 2,2,2-trichloro-1-ethoxyethanol. Molecular formula: 193.45g/mol. Mole weight: C4H7Cl3O2. CCOC(C(Cl)(Cl)Cl)O. InChI=1S/C4H7Cl3O2/c1-2-9-3(8)4(5, 6)7/h3, 8H, 2H2, 1H3. DLHWKJDYXPNWAI-UHFFFAOYSA-N. |  |
| Chloramben | analytical standard. Uses: For analytical and research use. Group: Pesticides & metabolites standards; pesticides & metabolites; pesticides & metabolites. Grades: analytical standard. CAS No. 133-90-4. Pack Sizes: 100MG. IUPAC Name: 3-amino-2,5-dichlorobenzoic acid. Molecular Formula: C7H5Cl2NO2. Mole Weight: 206.03. EC Number: 205-123-5. Catalog: APS133904. SMILES: Nc1cc(Cl)cc(C(=O)O)c1Cl. Format: Neat. Shipping: Room Temperature. | |
| Chloramben | Chloramben (3-Amino-2,5-dichlorobenzoic acid) is a pre-emergence herbicide used to control the seedlings of annual grasses and broadleaf weeds [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 133-90-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-119417. |  |
| Chloramben-methyl ester | Chloramben-methyl ester. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. CAS No. 7286-84-2. IUPAC Name: methyl 3-amino-2,5-dichlorobenzoate. Molecular Formula: C8H7Cl2NO2. Mole Weight: 220.05. Catalog: APS7286842. SMILES: COC(=O)c1cc(Cl)cc(N)c1Cl. Format: Neat. Shipping: Room Temperature. | |
| Chlorambucil | Chlorambucil. Group: Biochemicals. Alternative Names: 4-[Bis (2-chloroethyl) amino]benzenebutanoic Acid; 4-[p-[Bis (2-chloroethyl) amino]phenyl]butyric Acid; 4-[Bis (2-chloroethyl) amino]benzenebutanoic Acid; 4-[p-[Bis (2-chloroethyl) amino]phenyl]butyric Acid; Ambochlorin; Amboclorin; CB 1348; Chlorambucil; Chloraminophene; Chlorbutin; Chlorobutine; Ecloril; Leukeran; Leukeran Tablets; Linfolizin; Linfolysin; Lympholysin; NCI 3088; NSC 3088; γ -[p-Bis (2-chloroethyl) aminophenyl]butyric Acid; γ -[p-Di (2-chloroethyl) aminophenyl]butyric Acid. Grades: Highly Purified. CAS No. 305-03-3. Pack Sizes: 2.5g. Molecular Formula: C14H19Cl2NO2, Molecular Weight: 304.209999999999. US Biological Life Sciences. |  Worldwide |
| Chlorambucil | Chlorambucil (marketed as Leukeran by GlaxoSmithKline) is a chemotherapy drug that has been mainly used in the treatment of chronic lymphocytic leukemia. It is a nitrogen mustard alkylating agent and can be given orally. It is on the World Health Organization's List of Essential Medicines, a list of the most important medication needed in a basic health system. Synonyms: gamma-(p-bis(2-chloroethyl)aminophenyl)butyric acid. Grades: >98%. CAS No. 305-03-3. Molecular formula: C14H19Cl2NO2. Mole weight: 304.21. |  |
| Chlorambucil-d8 | Chlorambucil-d8. Group: Biochemicals. Alternative Names: 4-[Bis (2-chloroethyl) amino]benzenebutanoic Acid-d8; 4-[p-[Bis (2-chloroethyl) amino]phenyl]butyric Acid-d8; 4-[Bis (2-chloroethyl) amino]benzenebutanoic Acid-d8; 4-[p-[Bis (2-chloroethyl) amino]phenyl]butyric Acid-d8; Ambochlorin-d8; Amboclorin-d8; CB 1348-d8; Chlorambucil-d8; Chloraminophene-d8; Chlorbutin-d8; Chlorobutine-d8; Ecloril-d8; Leukeran-d8; Leukeran Tablets-d8; Linfolizin-d8; Linfolysin-d8; Lympholysin-d8; NCI 3088-d8; NSC 3088-d8; γ -[p-Bis (2-chloroethyl) aminophenyl]butyric Acid-d8; γ -[p-Di (2-chloroethyl) aminophenyl]butyric Acid-d8. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H11D8Cl2NO2, Molecular Weight: 312.26. US Biological Life Sciences. | Worldwide |
| Chlorambucil Impurity 1 | meta-Chlorambucil is an impurity of Chlorambucil; an alkylating agent that is used as a chemotherapy drug in the treatment of chronic lymphocytic leukemia. Synonyms: 3-[Bis(2-chloroethyl)amino]benzenebutanoic Acid; Chlorambucil Impurity. Grades: > 95%. CAS No. 134862-11-6. Molecular formula: C14H19Cl2NO2. Mole weight: 304.22. | |
| Chlorambucil Impurity A | N-(2-Hydroxyethyl) Chlorambucil is a degradation product of Chlorambucil; an alkylating agent used as a chemotherapy drug in the treatment of chronic lymphocytic leukemia. Chlorambucil is also used to treat non-Hodgkin's lymphoma (NHL) and Hodgkin's disease. Synonyms: 4-[(2-Chloroethyl)(2-hydroxyethyl)amino]benzenebutanoic Acid; 4-[p-[(2-Chloroethyl)(2-hydroxyethyl)amino]phenylbutyric Acid; 4-[4-N-(2-Chloroethyl)-N-(2-hydroxyethyl)aminophenyl]butyric Acid; NSC 119101; Chlorambucil Impurity. Grades: > 95%. CAS No. 27171-89-7. Molecular formula: C14H20ClNO3. Mole weight: 285.77. | |
| Chlorambucil Impurity B | N-Des-(2-chloroethyl) Chlorambucil is the half-mustard analog of Chlorambucil and exhibits mutagenic activity. Synonyms: 4-[(2-Chloroethyl)amino]benzenebutanoic Acid; Chlorambucil Impurity. Grades: > 95%. CAS No. 116505-53-4. Molecular formula: C12H16ClNO2. Mole weight: 241.72. | |
| Chloramine | Heterocyclic Organic Compound. CAS No. 110076-44-3. Molecular formula: C7H7ClNNaO2S.2H2O. Mole weight: 227.64. Catalog: ACM110076443. | |
| Chloramine b | Heterocyclic Organic Compound. Alternative Names: Chlordetal, Chloramine-B, Benzenesulfochloramide, Phenylsulfamyl chloride, N-Chlorobenzenesulfonamide, Benzenesulfonamide, N-chloro-, AI3-00817, LS-187441, 127-52-6, 80-16-0. CAS No. 127-52-6. Molecular formula: C6H5ClNNaO2S. Mole weight: 213.62. Appearance: White crystalline powder. Purity: hydrate, 98%. IUPACName: N-chlorobenzenesulfonamide. Density: 0.8. ECNumber: 204-847-9. Catalog: ACM127526. | |
| Chloramine-b | Heterocyclic Organic Compound. CAS No. 127 - 52-6. Catalog: ACM127526-1. | |
| Chloramine B | Chloramine B. Group: Biochemicals. Grades: Highly Purified. CAS No. 127-52-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Chloramine T | Chloramine T. CAS No: 127-65-1 |  Sarchem Laboratories New Jersey NJ |
| Chloramine T | Chloramine T. CAS No: 7080-50-4 | Sarchem Laboratories New Jersey NJ |
| Chloramine-T | Chloramine-T is a titrimetric reagent, and an oxidizing agent. Chloramine-T is an oxidizing biocide [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 127-65-1. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-B0959. | |
| Chloramine-T | Environmental Standards. Alternative Names: Chloralone. CAS No. 127-65-1. Molecular formula: C7H7ClNNaO2S. Mole weight: 227.64. Catalog: ACM127651-1. | |
| Chloramine T trihydrate | 500g Pack Size. Group: Amines, Antibiotics, Building Blocks. Formula: C7H7ClNNaO2S ·3H2O. CAS No. 7080-50-4. Prepack ID 12038521-500g. Molecular Weight 281.69. See USA prepack pricing. | |
| Chloramine T trihydrate | Chloramine T trihydrate. Group: Biochemicals. Alternative Names: N-Chloro-?-toluenesulfonamide sodium salt. Grades: Highly Purified. CAS No. 7080-50-4. Pack Sizes: 100g. Molecular Formula: C7H7ClNNaO2S·3H2O. US Biological Life Sciences. | Worldwide |
| Chloramine-T Trihydrate | Chloramine-T Trihydrate is used as a safe and convenient electrocyclisation (oxidizing) agent in the preparation of 8-chloro-[1,2,4]triazolo[4,3-a]pyrazine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 7080-50-4. Pack Sizes: 5g, 10g. Molecular Formula: C7H7ClNNaO2S 3H2O. US Biological Life Sciences. | Worldwide |
| Chloramine T trihydrate 99+% | Chloramine T trihydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 7080-50-4. Pack Sizes: 25Kg, 100Kg. US Biological Life Sciences. | Worldwide |
| Chloramistine fumarate racemate | Chloramistine fumarate racemate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 63537-12-2. Molecular Formula: C25H30ClNO5. Mole Weight: 459.97. Catalog: APB63537122. | |
| Chloramphenicol | 100g Pack Size. Group: Antibiotics. Formula: C11H12Cl2N2O5. CAS No. 56-75-7. Prepack ID 10795224-100g. Molecular Weight 323.13. See USA prepack pricing. | |
| Chloramphenicol | 250g Pack Size. Group: Antibiotics. Formula: C11H12Cl2N2O5. CAS No. 56-75-7. Prepack ID 10795224-250g. Molecular Weight 323.13. See USA prepack pricing. | |
| Chloramphenicol | 25g Pack Size. Group: Antibiotics. Formula: C11H12Cl2N2O5. CAS No. 56-75-7. Prepack ID 10795224-25g. Molecular Weight 323.13. See USA prepack pricing. | |
| Chloramphenicol | Chloramphenicol is a chlorine-containing antibiotic produced by Streptomyces venezuelae. It has a wide spectrum of activity against gram-positive and gram-negative cocci and bacilli (including anaerobes), Rickettsia, Mycoplasma, and Chlamydia. It inhibits prokaryotic protein synthesis by attaching to the 50S ribosomal subunit. This inhibits peptidyltransferase, thereby preventing the formation of peptide bonds. It also inhibits protein synthesis in mitochondria which accounts for its toxic effects that cause aplastic anemia. Chloramphenicol has other adverse effects such as bone marrow depression, and gray baby syndrome. Its use is limited to serious infections such as those where resistance to other antibiotics occurs. It is still widely used in the treatment of typhoid fever, meningitis and eye infections. Group: Biochemicals. Alternative Names: 2, 2-Dichloro-N-[ (1R, 2R) -2-hydroxy-1- (hydroxymethyl) -2- (4-nitrophenyl) ethyl]Acetamide; D-threo-N-Dichloroacetyl-1-p-nitrophenyl-2-amino-1,3-propanediol; Anacetin; Aquamycetin; Chlorocid; Chloroptic; Fenicol; Pantovernil; Paraxin; Chloromycetin. Grades: Molecular Biology Grade. CAS No. 56-75-7. Pack Sizes: 25g, 100g, 250g, 500g, 1Kg. Molecular Formula: C11H12Cl2N2O5, Molecular Weight: 323.13. US Biological Life Sciences. | Worldwide |
| Chloramphenicol | Chloramphenicol is an orally active, potent and broad-spectrum antibiotic. Chloramphenicol shows antibacterial activity. Chloramphenicol represses the oxygen-labile transcription factor and hypoxia inducible factor-1 alpha ( HIF-1α ) in hypoxic A549 and H1299 cells. Chloramphenicol suppresses the mRNA levels of vascular endothelial growth factor ( VEGF ) and glucose transporter 1 , eventually decreasing VEGF release. Chloramphenicol can be used for anaerobic infections and lung cancer research [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 56-75-7. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-B0239. | |
| Chloramphenicol | It is produced by the strain of Streptormyces venezuelae. Chloramphenicol is an antibiotic useful for the treatment of a number of bacterial infections. Uses: It is effective against tetracycline-resistant vibrios. Synonyms: Chloromycetin; Halomycetin; Levomicetina. Grades: >98%. CAS No. 56-75-7. Molecular formula: C11H12Cl2N2O5. Mole weight: 323.13. | |
| Chloramphenicol 1-Acetate | Found in the metabolic decomposition of Chloramphenicol by Alcaligenes faecalis. A Chloramphenicol derivative. Group: Biochemicals. Alternative Names: N-[(1R,2R)-2-(Acetyloxy)-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-2,2-dichloro-acetamide; 1-Acetoxychloramphenicol ; 1-Acetylchloramphenicol; 1-O-Acetylchloramphenicol; Chloramphenicol 1-Acetate; Chloramphenicol 1'-Acetate. Grades: Highly Purified. CAS No. 23214-93-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Chloramphenicol 1-O-b-D-galactopyranoside | Chloramphenicol 1-O-b-D-galactopyranoside is an esteemed compound, serving as a formidable warrior against malevolent bacterial infections. Functioning as a procompound, it elegantly transforms into Chloramphenicol is an unparalleled broad-spectrum antibiotic that effectively obstructs bacterial protein development. This exquisitely tailored derivative demonstrates remarkable enhancements in terms of solubility, stability and bioavailability. Synonyms: D-(-)-threo-2-Dichloroacetamido-3-b-D-galactopyranosyl-1-(p-nitrophenyl)-1,3-propaneodiol). CAS No. 191476-32-1. Molecular formula: C17H22N2O10Cl2. Mole weight: 485.27. | |
| 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. | |
| Chloramphenicol 2- (O-tert-Butyldimethylsilyl) methyl 1-Acetate | Used in the preparation of Azithromycin compounds as antibacterial, anti-proliferative, and antiinflammatory agents. Group: Biochemicals. Alternative Names: N-[ (1R, 2R) -2- (Acetyloxy) -1- (O-tert-butyldimethylsilyl) methyl-2- (4-nitrophenyl) ethyl]-2, 2-dichloro-acetamide; N- [ (1R, 2R) -2- (Acetyloxy) -1- [ [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] methyl] -2- (4-nitrophenyl) ethyl] -2, 2-dichloro-acetamide. Grades: Highly Purified. CAS No. 864529-27-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Chloramphenicol acetate | It is a naturally-occurring co-metabolite of chloramphenicol in streptomyces venezuelae with albeit significantly lower potency. It is the major product of chloramphenicol acetyltransferase. Synonyms: 3-O-Acetylchloramphenicol; Chloramphenicol 3-acetate; 3-Acetylchloramphenicol; Acetamide, N-(1-((acetyloxy)methyl)-2-hydroxy-2-(4-nitrophenyl)ethyl)-2,2-dichloro-, (R-(R*,R*))-; D-threo-(-)-2,2-Dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]acetamide α-Acetate. Grades: >99% by HPLC. CAS No. 10318-16-8. Molecular formula: C13H14Cl2N2O6. Mole weight: 365.17. | |
| Chloramphenicol-D4 | Chloramphenicol-D4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2-dichloro-N-((1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl-2,3,5,6-d4)propan-2-yl)acetamide. Molecular Formula: C11H8D4Cl2N2O5. Mole Weight: 327.15. Catalog: APB05027. | |
| Chloramphenicol-d5 | Chloramphenicol-d5. Group: Biochemicals. Alternative Names: 2, 2-Dichloro-N-[ (1R, 2R) -2-hydroxy-1- (hydroxymethyl) -2- (4-nitrophenyl) ethyl]Acetamide-d5; D-threo-N-Dichloroacetyl-1-p-nitrophenyl-2-amino-1,3-propanediol-d5; Anacetin-d5; Aquamycetin-d5; Chlorocid-d5; Chloroptic-d5; Fenicol-d5; Pantovernil-d5; Paraxin-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H7D5Cl2N2O5, Molecular Weight: 328.16. US Biological Life Sciences. | Worldwide |
| Chloramphenicol-D5 | Chloramphenicol-D5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Chloramphenicol-D5. CAS No. 202480-68-0. Molecular Formula: C11H7D5Cl2N2O5. Mole Weight: 328.16. Catalog: APB202480680. | |
| Chloramphenicol EP Impurity A | Chloramphenicol EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol. CAS No. 716-61-0. Molecular Formula: C9H12N2O4. Mole Weight: 212.20. Catalog: APB716610. | |
| Chloramphenicol EP Impurity B | Chloramphenicol EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-nitrobenzaldehyde. CAS No. 555-16-8. Molecular Formula: C7H5NO3. Mole Weight: 151.12. Catalog: APB555168. | |
| 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. | |
| Chloramphenicol (HRP) | Chloramphenicol is a broad spectrum antibiotic isolated from the soil bacterium Streptomyces venezuela. It is bacteriostatic in action and inhibits bacterial protein synthesis by binding to the ribosomal 50S subunit. Chloramphenicol has been used to treat a wide range of human and animal conditions. Chloramphenicol is well absorbed orally and is distributed widely in body fluids. It is metabolized in the liver to the inactive glucuronide. Both chloramphenicol and the glucuronide metabolite are excreted in urine. Metabolism studies in food producing animals demonstrated numerous differences in metabolic profiles between bovine, porcine and poultry species, although the parent drug was the major metabolite identified in muscle for all species. Group: Biochemicals. Grades: Purified. Pack Sizes: 500ul. US Biological Life Sciences. | Worldwide |
| Chloramphenicol impurity 2 | Chloramphenicol impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 982-57-0. Molecular Formula: C15H15Cl2N2NaO8. Mole Weight: 445.18. Catalog: APB982570. | |
| Chloramphenicol impurity 3 | Chloramphenicol impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10318-16-8. Molecular Formula: C13H14Cl2N2O6. Mole Weight: 365.16. Catalog: APB10318168. | |
| Chloramphenicol impurity 4 | Chloramphenicol impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 57704-36-6. Molecular Formula: C11H15Cl3N2O3. Mole Weight: 329.6. Catalog: APB57704366. | |
| Chloramphenicol impurity 5 | Chloramphenicol impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 16375-88-5. Molecular Formula: C9H11NO2. Mole Weight: 165.19. Catalog: APB16375885. | |
| Chloramphenicol impurity 6 | Chloramphenicol impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 7387-98-6. Molecular Formula: C11H12Cl2N2O5. Mole Weight: 323.13. Catalog: APB7387986. | |
| Chloramphenicol impurity 7 | Chloramphenicol impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 7411-65-6. Molecular Formula: C11H12Cl2N2O5. Mole Weight: 323.13. Catalog: APB7411656. | |
| Chloramphenicol impurity 8 | Chloramphenicol impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 134-90-7. Molecular Formula: C11H12Cl2N2O5. Mole Weight: 323.13. Catalog: APB134907. | |
| Chloramphenicol impurity 9 | Chloramphenicol impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13838-08-9. Molecular Formula: C11H13N5O5. Mole Weight: 295.26. Catalog: APB13838089. | |
| chloramphenicol O-acetyltransferase | Chloramphenicol acetyltransferase (or CAT) is a bacterial enzyme (EC 2.3.1.28) that detoxifies the antibiotic chloramphenicol and is responsible for chloramphenicol resistance in bacteria. This enzyme covalently attaches an acetyl group from acetyl-CoA to chloramphenicol, which prevents chloramphenicol from binding to ribosomes. A histidine residue, located in the C-terminal section of the enzyme, plays a central role in its catalytic mechanism. Group: Enzymes. Synonyms: chloramphenicol acetyltransferase; chloramphenicol acetylase; chloramphenicol transacetylase; CAT I; CAT II; CAT III. Enzyme Commission Number: EC 2.3.1.28. CAS No. 9040-7-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2205; chloramphenicol O-acetyltransferase; EC 2.3.1.28; 9040-07-7; chloramphenicol acetyltransferase; chloramphenicol acetylase; chloramphenicol transacetylase; CAT I; CAT II; CAT III. Cat No: EXWM-2205. |  |
| Chloramphenicol O-tert-Butyldimethylsilyl Ether | Used in the preparation of Azithromycin compounds as antibacterial, anti-proliferative, and antiinflammatory agents. Group: Biochemicals. Alternative Names: 2, 2-Dichloro-N- [ (1R, 2R) -1- [ [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] methyl] -2-hydroxy-2- (4-nitrophenyl) ethyl] -acetamide. Grades: Highly Purified. CAS No. 864529-25-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| chloramphenicol palmitate | chloramphenicol palmitate. CAS No. 106322-62-7. Catalog: ACM106322627. | |
| Chloramphenicol palmitate | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C27H42Cl2N2O6. CAS No. 530-43-8. Prepack ID 66516976-25g. Molecular Weight 561.54. See USA prepack pricing. | |
| Chloramphenicol palmitate | Chloramphenicol palmitate. Group: Biochemicals. Alternative Names: Chloramphenicol a-palmitate. Grades: Highly Purified. CAS No. 530-43-8. Pack Sizes: 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| Chloramphenicol palmitate | Chloramphenicol palmitate is an antibacterial and antirickettsial. Synonyms: Chloramphenicol 3-palmitate. Grades: >99% by HPLC. CAS No. 530-43-8. Molecular formula: C27H42Cl2O6. Mole weight: 533.52. | |
| Chloramphenicol palmitate | Chloramphenicol palmitate is an orally active broad spectrum antibiotic and has a broad spectrum of activity against gram positive and gram negative bacteria. Chloramphenicol palmitate inhibits bacterial protein synthesis by blocking the peptidyl transferase step. Chloramphenicol palmitate can be used as bacterial selection agent in transformed cells containing chloramphenicol resistance genes [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 530-43-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-B1599. | |
| Chloramphenicol palmitate 98+% | Chloramphenicol palmitate 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| Chloramphenicol-[ring-3,5-3h] | Heterocyclic Organic Compound. Alternative Names: CHLORAMPHENICOL-[RING-3,5-3H]. CAS No. 125440-98-4. Molecular formula: C11H10Cl2N2O5T2. Mole weight: 327.15. Catalog: ACM125440984. | |
| Chloramphenicol (Standard) | Chloramphenicol (Standard) is the analytical standard of Chloramphenicol. This product is intended for research and analytical applications. Chloramphenicol is an orally active, potent and broad-spectrum antibiotic. Chloramphenicol shows antibacterial activity. Chloramphenicol represses the oxygen-labile transcription factor and hypoxia inducible factor-1 alpha (HIF-1α) in hypoxic A549 and H1299 cells. Chloramphenicol suppresses the mRNA levels of vascular endothelial growth factor (VEGF) and glucose transporter 1, eventually decreasing VEGF release. Chloramphenicol can be used for anaerobic infections and lung cancer research [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 56-75-7. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-B0239R. | |
| Chloramphenicol succinate | Prepared by acylation of chloramphenicol with succinic anhydride to provide a water soluble pro-drug; represents an alternative prodrug strategy for chloramphenicol that has found a niche in surface antibiotic treatment in surgery; acts as a prodrug, forming chloramphenicol in the presence of succinate dehydrogenase. Synonyms: Kemicetine. Grades: >99% by HPLC. CAS No. 3544-94-3. Molecular formula: C15H16Cl2N2O8. Mole weight: 423.20. | |
| Chloramphenicol succinate sodium | Chloramphenicol succinate sodium is a proagent of Chloramphenicol, with Haemotoxicity. Chloramphenicol succinate is a competitive substrate and inhibitor of succinate dehydrogenase (SDH) that is the possible reason for its toxicity [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 982-57-0. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-N7114A. | |
| Chloramphenicol succinate sodium | Chloramphenicol succinate sodium salt is a semi-synthetic broad-spectrum antibiotic. Synonyms: Chloramphenicol sodium succinate; Protophenicol. Grades: ≥80% by HPLC. CAS No. 982-57-0. Molecular formula: C15H15Cl2N2O8Na. Mole weight: 445.18. | |
| Chloramphenicol succinate sodium salt | Chloramphenicol is a chlorine-containing antibiotic produced by Streptomyces venezuelae. It has a wide spectrum of activity against gram-positive and gram-negative cocci and bacilli (including anaerobes), Rickettsia, Mycoplasma, and Chlamydia. It inhibits prokaryotic protein synthesis by attaching to the 50S ribosomal subunit. This inhibits peptidyltransferase, thereby preventing the formation of peptide bonds. It also inhibits protein synthesis in mitochondria which accounts for its toxic effects that cause aplastic anemia. Chloramphenicol has other adverse effects such as bone marrow depression, and gray baby syndrome. Its use is limited to serious infections such as those where resistance to other antibiotics occurs. It is still widely used in the treatment of typhoid fever, meningitis and eye infections. Group: Biochemicals. Alternative Names: Chloramphenicol alpha-succinate. Grades: Molecular Biology Grade. CAS No. 982-57-0. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| Chloramphenicol USP | Chloramphenicol USP. |  CA, FL & NJ |
| Chloramultilide B | Terpenoids. Alternative Names: (1S, 2S, 4S, 5S, 7R, 8S, 9R, 10S, 16R, 28Z, 33S, 34S, 36R, 37R)-4, 9, 10, 33-Tetrahydroxy-1, 8, 13, 28-Tetramethyl-11, 17, 21, 26, 31-Pentaoxadecacyclo[17. 17. 3. 1. 0. 0. 0. 0. 0. 0. 0]Tetraconta-13, 15(40), 19(39), 28-Tetraene-12, 18, 22, 25, 30-Pentone. CAS No. 1000995-47-0. Molecular formula: C39H42O14. Mole weight: 734.8. Appearance: Powder. Purity: 0.98. IUPACName: (1S, 2S, 4S, 5S, 7R, 8S, 9R, 10S, 16R, 28Z, 33S, 34S, 36R, 37R)-4, 9, 10, 33-tetrahydroxy-1, 8, 13, 28-tetramethyl-11, 17, 21, 26, 31-pentaoxadecacyclo[17.17.3.14, 8.02, 16.05, 7.010, 14.016, 39.033, 37.034, 36.015, 40]tetraconta-13, 15(40), 19(39), 28-tetraene-12, 18, 22, 25, 30-pentone. Canonical SMILES: CC1=CC (=O)OCC2 (C3CC3C4 (C2CC5=C (COC (=O)CCC (=O)OC1)C (=O)OC56C4CC7 (C8CC8C9 (C7=C6C1=C (C (=O)OC1 (C9O)O)C)C)O)C)O. Density: 1.6±0.1 g/cm3. Catalog: ACM1000995470. | |
| Chloramultilide C | Terpenoids. Alternative Names: (1S, 2S, 4S, 5S, 7R, 8S, 9R, 10S, 16R, 28Z, 33S, 34S, 36R, 37R)-4, 9, 10, 33-Tetrahydroxy-1, 8, 13, 29-Tetramethyl-11, 17, 21, 26, 31-Pentaoxadecacyclo[17. 17. 3. 1. 0. 0. 0. 0. 0. 0. 0]Tetraconta-13, 15(40), 19(39), 28-Tetraene-12, 18, 22, 25, 30-Pentone. CAS No. 1000995-48-1. Molecular formula: C39H42O14. Mole weight: 734.8. Appearance: Powder. Purity: 0.98. IUPACName: (1S, 2S, 4S, 5S, 7R, 8S, 9R, 10S, 16R, 28E, 33S, 34S, 36R, 37R)-4, 9, 10, 33-tetrahydroxy-1, 8, 13, 29-tetramethyl-11, 17, 21, 26, 31-pentaoxadecacyclo[17.17.3.14, 8.02, 16.05, 7.010, 14.016, 39.033, 37.034, 36.015, 40]tetraconta-13, 15(40), 19(39), 28-tetraene-12, 18, 22, 25, 30-pentone. Canonical SMILES: CC1=CCOC (=O)CCC (=O)OCC2=C3CC4C (C5CC5C4 (COC1=O)O) (C6C3 (C7=C8C (C9CC9C8 (C6)O) (C (C1 (C7=C (C (=O)O1)C)O)O)C)OC2=O)C. Density: 1.6±0.1 g/cm3. Catalog: ACM1000995481. | |
| Chloramultilide D | Terpenoids. Alternative Names: ((1Ar, 1Bs, 2R, 2As, 5Cr, 9Ar, 10S, 10As, 11Ar, 11Bs, 11Cs, 12As, 12Bs)-2, 2A, 10, 12A-Tetrahydroxy-8-(Hydroxymethyl)-1B, 5, 11B-Trimethyl-4, 7-Dioxo-1, 1A, 1B, 2, 2A, 4, 7, 9, 9A, 10, 10A, 11, 11A, 11B, 11C, 12, 12A, 12B-Octadecahydrocyclopropa[4', 5']Cyclopenta[1', 2':7, 8]Cyclopropa[4, 5]Acephenanthryleno[2, 1-B:10A, 10-B']Difuran-10-Yl)Methyl (E)-2-Methylbut-2-Enoate. CAS No. 1000995-49-2. Molecular formula: C35H40O11. Mole weight: 636.69. Appearance: Powder. Purity: 0.98. IUPACName: [(2R, 8R, 9S, 10S, 12R, 13S, 14S, 16S, 17S, 19R, 20S, 21R, 22S)-9, 16, 21, 22-tetrahydroxy-5-(hydroxymethyl)-13, 20, 25-trimethyl-4, 24-dioxo-3, 23-dioxanonacyclo[14.10.1.02, 6.02, 14.08, 13.010, 12.017, 19.020, 27.022, 26]heptacosa-1(27), 5, 25-trien-9-yl]methyl (E)-2-methylbut-2-enoate. Canonical SMILES: CC=C (C)C (=O)OCC1 (C2CC2C3 (C1CC4=C (C (=O)OC45C3CC6 (C7CC7C8 (C6=C5C9=C (C (=O)OC9 (C8O)O)C)C)O)CO)C)O. Density: 1.6±0.1 g/cm3. Catalog: ACM1000995492. | |
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