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| Product | Description | |
|---|---|---|
| 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 |
| Chloramine yellow | Chloramine yellow. Alternative Names: ERIE FAST YELLOW WB;DURAZOL YELLOW G;CHLORAMINE YELLOW;CI 19555;CI NO 19555;CHLOROPHOSPHINE;CHLOROPHOSPHINE, DYE;DURAZOL YELLOW G C.I. NO. 19555. CAS No. 14500-83-5. Product ID: ACM14500835. Molecular formula: C28H18N4O6Na2S4. Mole weight: 680.72. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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. Category: Signaling pathways. CAS No. 56-75-7. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-B0239. |  |
| Chloramphenicol | Chloramphenicol is an Amphenicol-class Antibacterial. Category: Antibacterial apis. Synonyms: Chloromycetin. Chlornitromycin. Levomycetin. Grades: EDMF;GMP. CAS No. 56-75-7. Product ID: API56757. Molecular formula: C11H12Cl2N2O5. Mole weight: 323.13. EINECS: 200-287-4. SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]. Appearance: Pale yellow plates or needles. |  |
| 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 | 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 | 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 | 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. Grade: >98%. CAS No. 56-75-7. Molecular formula: C11H12Cl2N2O5. Mole weight: 323.13. |  |
| 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 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 3-acetate | Chloramphenicol 3-acetate is the main intermediate in the biodegradation of CAP, formed by the acetylation of the 3-hydroxy group of CAP through chloramphenicol acetyltransferase, this is a common resistance mechanism that microbes have against chloramphenicol[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 10318-16-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-113897. | |
| 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. Grade: >99% by HPLC. CAS No. 10318-16-8. Molecular formula: C13H14Cl2N2O6. Mole weight: 365.17. | |
| 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 is the deuterium labeled Chloramphenicol. Chloramphenicol is a broad-spectrum antibiotic against bacterial infections[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 202480-68-0. Pack Sizes: 1 mg. Product ID: HY-B0239S. | |
| Chloramphenicol EP Impurity A | Chloramphenicol EP Impurity A. Uses: For analytical and research use. 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. Alternative Names: 4-nitrobenzaldehyde. CAS No. 555-16-8. Molecular formula: C7H5NO3. Mole weight: 151.12. Catalog: APB555168. | |
| Chloramphenicol glucuronide | Chloramphenicol glucuronide 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: (2R,3R)-2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl β-D-glucopyranosiduronic acid; Glucopyranosiduronic acid, 2-(2,2-dichloroacetamido)-3-hydroxy-3-(p-nitrophenyl)propyl, β-D-; β-D-Glucopyranosiduronic acid, 2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl, [R-(R*,R*)]-; Chloramphenicol 3-glucuronide. 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 3 | Chloramphenicol impurity 3. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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. 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 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. Grade: >99% by HPLC. CAS No. 530-43-8. Molecular formula: C27H42Cl2O6. Mole weight: 533.52. | |
| Chloramphenicol palmitate 98+% | Chloramphenicol palmitate 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| 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. Category: Signaling pathways. 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. Grade: >99% by HPLC. CAS No. 3544-94-3. Molecular formula: C15H16Cl2N2O8. Mole weight: 423.20. | |
| Chloramphenicol succinate sodium | Chloramphenicol succinate sodium is a prodrug of Chloramphenicol (HY-B0239), acting as a P2Y14R inhibitor with an IC50 of 1.585 nM. Chloramphenicol succinate sodium serves as a competitive substrate and inhibitor of succinate dehydrogenase (SDH), which may account for its toxicity. Chloramphenicol succinate sodium exerts a significant inhibitory effect on colitis. Chloramphenicol succinate sodium can be used in research related to myelosuppression, gray baby syndrome, aplastic anemia, bacterial meningitis and inflammatory bowel disease[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 982-57-0. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Grade: ≥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 |
| Chloranilic acid | 100g Pack Size. Group: Organics, Research Organics & Inorganics. Formula: C6H2Cl2O4. CAS No. 87-88-7. Prepack ID 40958519-100g. Molecular Weight 208.98. See USA prepack pricing. | |
| Chloranilic Acid | A benzoquinone derivative that inhibits camel lens ?-crystallin/NADPH: quinone oxidoreductase activity. Potential antibacterial activities against methicillin-resistant Staphylococcus aureus. Group: Biochemicals. Alternative Names: 2,5-Dichloro-3,6-dihydroxy-2,5-Cyclohexadiene-1,4-dione;2,5-Dichloro-3,6-dihydroxy-p-benzoquinone; 2,5-Dihydroxy-3,6-dichloro-1,4-benzoquinone; NSC 6108; NSC 97383. Grades: Highly Purified. CAS No. 87-88-7. Pack Sizes: 1g, 10g. US Biological Life Sciences. | Worldwide |
| Chlorantraniliprole | Chlorantraniliprole. Group: Biochemicals. Alternative Names: Coragen; DKI 0001; DPX-E 2Y45; Dermacor X 100; E 2Y45; Prevathon; Rynaxypyr; 3-Bromo-N-[4-chloro-2-methyl-6-[ (methylamino) carbonyl]phenyl]-1- (3-chloro-2-pyridinyl) -1H-pyrazole-5-carboxamide; Acelepryn; Altacor; Altacor 35WG; Altriset; Calteryx; 3-Bromo-N-[4-chloro-2-methyl-6-[ (methylamino) carbonyl]phenyl]-1- (3-chloro-2-pyridinyl) -1H-pyrazole-5-carboxamide. Grades: Highly Purified. CAS No. 500008-45-7. Pack Sizes: 100mg. Molecular Formula: C18H14BrCl2N5O2, Molecular Weight: 483.15. US Biological Life Sciences. | Worldwide |
| Chlorantraniliprole | Chlorantraniliprole is an insecticide that potently and selectively activates insect ryanodine receptor, with EC50s of 40 nM and 50 nM for Drosophila melanogaster and H. virescens ryanodine receptor, and ~300-fold more potent than that in the mouse myoblast cell line, C2C12 (EC50, 14 μM). Uses: Scientific research. Category: Induced disease models products. CAS No. 500008-45-7. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-112820. | |
| chlorate reductase | Flavins or benzylviologen can act as acceptor. Group: Enzymes. Synonyms: chlorate reductase C. Enzyme Commission Number: EC 1.97.1.1. CAS No. 60382-73-2. 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-1690; chlorate reductase; EC 1.97.1.1; 60382-73-2; chlorate reductase C. Cat No: EXWM-1690. | |
| Chlorazodin | Chlorazodin. Alternative Names: N,N-Dichlorodiazenedicarboximidamide; 2,5-diamino-1,6-dichloro-1,3,4,6-tetraaza-hexa-1,3,5-triene; N,N-Dichloroazodicarbonamidine; Chloroazodin; N2,N2-Dichlor-diazendicarbamidin; N.N-Dichlor-azodicarbonamidin; Dichloroazodicarbonamidine; azobischloroformamidine; 2,5-Diamino-1,6-dichlor-1,3,4,6-tetraaza-hexa-1,3,5-trien; Azochloramid. CAS No. 502-98-7. Purity: 96%. Product ID: ACM502987. Molecular formula: C2H4Cl2N6. Mole weight: 183.00. IUPAC Name: chlorazodin. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Chlorazol Black E | Chlorazol Black E. Uses: For analytical and research use. Alternative Names: Direct Black 38. CAS No. 1937-37-7. Molecular formula: C34H25N9Na2O7S2. Mole weight: 781.7. IUPAC Name: disodium;4-amino-3-[[4-[4-[(2,4-diaminophenyl)diazenyl]phenyl]phenyl]diazenyl]-5-hydroxy-6-phenyldiazenylnaphthalene-2,7-disulfonate. Catalog: APB1937377. | |
| Chlorbutanol hemihydrate | Chlorbutanol hemihydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 6001-64-5. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: ½C8H16Cl6O3. US Biological Life Sciences. | Worldwide |
| Chlorbutanol Hemihydrate | Chlorbutanol Hemihydrate. CAS No. 611-927-0. Product ID: PE-0647. Molecular formula: C8H16Cl6O3. Category: Preservatives Excipients. Product Keywords: Preservatives Excipients; Chlorbutanol Hemihydrate; PE-0647; Preservatives Excipients; C8H16Cl6O3; 611-927-0. Grade: Pharmaceutical Grade. Color: White to almost white. EC Number: 611-927-0. Physical State: Crystalline Powder. Solubility: Slightly soluble in water, very soluble in ethanol (96 per cent), soluble in glycerol (85 per cent). Storage: 2-8°C. Boiling Point: 173-175 °C. Melting Point: 77-79 °C(lit.). |  |
| Chlordane | Chlordane. Group: Biochemicals. Alternative Names: Belt; Chlor Kil; Chlordan; Chlorotox; Corodane; Intox; Intox (insecticide); Kypchlor; Octachlor; Octachlordane; Ortho-Klor; Starchlor; Sydane; Technical chlordane; Termex; Unexan-Koeder. Grades: Highly Purified. CAS No. 12789-03-6. Pack Sizes: 1g. Molecular Formula: C10H6Cl8, Molecular Weight: 409.78. US Biological Life Sciences. | Worldwide |
| Chlordecone alcohol | Chlordecone alcohol. Alternative Names: Chlordecone alcohol. CAS No. 1034-41-9. Product ID: ACM1034419. Molecular formula: C10H2Cl10O. Mole weight: 492.655. Alfa Chemistry - ISO 9001:32057 Certified. | |
| chlordecone reductase | Chlordecone is an organochlorine pesticide. Group: Enzymes. Synonyms: CDR. Enzyme Commission Number: EC 1.1.1.225. CAS No. 102484-73-1. 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-0131; chlordecone reductase; EC 1.1.1.225; 102484-73-1; CDR. Cat No: EXWM-0131. | |
| Chlordiazepoxide Impurity 1 | Chlordiazepoxide Impurity 1. Uses: For analytical and research use. CAS No. 5958-24-7. Molecular formula: C15H10Cl2N2O. Mole weight: 305.16. Catalog: APB5958247. | |
| Chlordiazepoxide Impurity 2 | Chlordiazepoxide Impurity 2. Uses: For analytical and research use. CAS No. 4393-72-0. Molecular formula: C16H14ClN3. Mole weight: 283.76. Catalog: APB4393720. | |
| Chlorella Powder | Chlorella powder is made from the Chlorella, a unicellular green alga which belongs to ereen Algae phylum, Chlorella genera, it is one kind sphere unicellular freshwater algae, Yesherb chlorella powder is rich in protein, vitamin, mineral substance, dietary fiber, nucleic acid and chlorophyll, etc, which are all the essential nutrient to maintain and promote people health, especially the biological active substance glycoprotein. Group: Others. Chlorella Powder; Chlorella Vulgaris. Cat No: EXTC-117. | |
| Chlorella pyrenoidosa | Chlorella pyrenoidosa. Applications: 1. nutrient additive2. as edible pigment extract3. feed - fish baits openings4. cosmetic materials. Group: Others. Purity: 60% Protein. Appearance: Green powder. Chlorella pyrenoidosa. Cat No: EXTC-163. | |
| Chlorendic acid | Chlorendic acid appears as fine white free-flowing crystals or white powder. Odorless. (NTP, 1992). Alternative Names: 1,?4,?5,?6,?7,?7-Hexachloro-5-norbornene-2,?3-dicarboxylic Acid; 1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Acid;1,4,5,6,7,7-Hexachloro-5-norbornene-2,3-dicarboxylic Acid;1,4,5,6,7,7-Hexachlorobicyclo-(2,2,1)hept-5-en-2,3-dicarboxylic Acid;1,4,5,6,7,7-Hexachlorodicyclo-(2.2.1)-5-heptene-2,3-dicarboxylic Acid;2H,3H-Hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Acid;Chlorendic Acid; HET Acid; Hexachloroendomethylenetetrahydrophthalic Acid;NSC 22231; NSC 41876. CAS No. 115-28-6. Molecular formula: C9H4Cl6O4. Mole weight: 388.84. Purity: 0.99. IUPAC Name: 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid. SMILES: OC(=O)C1C(C(O)=O)[C@]2(Cl)C(Cl)=C(Cl)[C@@]1(Cl)C2(Cl)Cl. InChI: 1S/C9H4Cl6O4/c10-3-4(11)8(13)2(6(18)19)1(5(16)17)7(3,12)9(8,14)15/h1-2H,(H,16,17)(H,18,19)/t1?,2?,7-,8+. |  |
| Chlorendic acid | Chlorendic acid. Alternative Names: 3,4,5,6,7,7-Hexachloro-3,6-endomethylenetetrahydrophthalicacid. CAS No. 115-28-6. Product ID: FFC-AR-115286. Mole weight: 388.84. IUPAC Name: 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Chlorendic Acid | Chlorendic acid appears as fine white free-flowing crystals or white powder. Odorless. (NTP, 1992). Molecular formula: C9H4Cl6O4. Mole weight: 388.8g/mol. IUPAC Name: 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid. SMILES: C1(C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)C(=O)O)C(=O)O. InChI: InChI=1S/C9H4Cl6O4/c10-3-4(11)8(13)2(6(18)19)1(5(16)17)7(3,12)9(8,14)15/h1-2H,(H,16,17)(H,18,19). | |
| Chlorendic Anhydride | DryPowder;WHITE CRYSTALS. Molecular formula: C9H2Cl6O3;C9H2Cl6O3. Mole weight: 370.8g/mol. IUPAC Name: 1,7,8,9,10,10-hexachloro-4-oxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione. SMILES: C12C(C(=O)OC1=O)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl. InChI: InChI=1S/C9H2Cl6O3/c10-3-4(11)8(13)2-1(5(16)18-6(2)17)7(3,12)9(8,14)15/h1-2H. | |
| Chlorendic Anhydride | Chlorendic Anhydride is a chlorinated hydrocarbon used in the synthesis of unsaturated polyester resins. It is also an environmental pollutant. Chlorinated Reactive flame retardant Intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 115-27-5. Pack Sizes: 100g, 500g. Molecular Formula: C9H2Cl6O3, Molecular Weight: 370.83. US Biological Life Sciences. | Worldwide |
| Chlorfenapyr | Chlorfenapyr is a halogenated pyrrole based pro-insecticide. Chlorfenapyr functions by metabolizing into an active insecticide after entering the host. Chlorfenapyr is used primarily as a means of pest control on cotton. Group: Biochemicals. Alternative Names: 4-Bromo-2- (p-chlorophenyl) -1- (ethoxymethyl) -5- (trifluoromethyl) pyrrole-3-carbonitrile; AC 303-630; AC 303630; CL 303630; Chlorfenapyr; Citrex (acaricide); Kotetsu; Mystox MP; Phantom; Pirate 3F; Pylon; Rampage; Secure 360SC Insecticide-Miticide; Stealth. Grades: Highly Purified. CAS No. 122453-73-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Chlorflavonin | It is produced by the strain of Aspergillus candidus. Chlorflavonin has the activities of anti-aspergillus, yeast, botrytis, and other fungal. Among these fungi, anti-aspergillus fumigata activity is particularly strong, the minimum inhibitory concentration up to 0.08 μg/mL. Synonyms: 3'-Chloro-2',5-dihydroxy-3,7,8-trimethoxyflavone; Flavone, 3'-chloro-2',5-dihydroxy-3,7,8-trimethoxy-. CAS No. 23363-64-6. Molecular formula: C18H15ClO7. Mole weight: 378.76. | |
| Chlorguanide-[d4] Hydrochloride | Chlorguanide-[d4] Hydrochloride is the labelled salt of Chlorguanide, which is a medication used to treat and prevent malaria. Synonyms: Chlorguanide-d4 Hydrochloride; N-(4-Chlorophenyl-d4)-N'-(1-methylethyl)-imidodicarbonimidic Diamide Hydrochloride; 1-(p-Chlorophenyl-d4)-5-isopropylbiguanide Hydrochloride; Bigumal-d4; Chlorguanid-d4; Paludrin-d4; Proguanil-d4. Grade: 98%; 98.8% atom D. CAS No. 1189671-34-8. Molecular formula: C11H13D4Cl2N5. Mole weight: 294.22. | |
| Chlorguanide-d4 Hydrochloride | Antimalarial. Group: Biochemicals. Alternative Names: N-(4-Chlorophenyl-d4)-N'-(1-methylethyl)-imidodicarbonimidic Diamide Hydrochloride; 1-(p-Chlorophenyl-d4)-5-isopropylbiguanide Hydrochloride; Bigumal-d4; Chlorguanid-d4; Chloroguanide-d4; Paludrin-d4; Proguanil-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Chlorguanide-d6 Hydrochloride | An isotope labelled derivative of Chlorguanide. Proguanil is a medication used to treat and prevent malaria. Synonyms: N-4-Chlorophenyl-N'-(1-methylethyl-d6)-imidodicarbonimidic Diamide Hydrochloride; Bigumal-d6; Chlorguanid-d6; Chloroguanide-d6; Paludrin-d6; Proguanil-d6. Grade: 95% by HPLC; 98% atom D. Molecular formula: C11H10ClN5D6.HCl. Mole weight: 296.23. | |
| Chlorguanide Hydrochloride | Antimalarial. Group: Biochemicals. Alternative Names: N-(4-Chlorophenyl)-N'-(1-methylethyl)-imidodicarbonimidic Diamide Hydrochloride;1-(p-Chlorophenyl)-5-isopropylbiguanide Hydrochloride; Bigumal; Chlorguanid; Chloroguanide; Paludrin; Proguanil; M-4888. Grades: Highly Purified. CAS No. 637-32-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Chlorguanide Impurity A (Proguanil Impurity A) | An intermediate commonly used for the synthesis of guanide derivatives. An Impurity in the synthesis of Chlorguanide. Synonyms: N-Cyano-N'-(1-methylethyl)guanidine; Isopropyldicyandiamide; 3-Cyano-1-isopropylguanidine; NSC 643485. Grade: > 95%. CAS No. 44830-55-9. Molecular formula: C5H10N4. Mole weight: 126.16. | |
| Chlorhexidine | 1g Pack Size. Group: Analytical Reagents, Antibiotics, Bioactive Small Molecules, Building Blocks, Organics. Formula: C22H30Cl2N10. CAS No. 55-56-1. Prepack ID 90028161-1g. Molecular Weight 505.45. See USA prepack pricing. | |
| Chlorhexidine | Chlorhexidine is an antiseptic used in the treatment of fungal and bacterial infections. Disinfectant. Group: Biochemicals. Grades: Highly Purified. CAS No. 55-56-1. Pack Sizes: 1g, 2.5g. Molecular Formula: C22H30C2N10. US Biological Life Sciences. | Worldwide |
| Chlorhexidine | Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Uses: An antibacterial. Synonyms: N,N''-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide; 1,1'-Hexamethylenebis[5-(p-chlorophenyl)biguanide]; 1,6-Bis[5-(p-chlorophenyl)biguanidino]hexane; 1,6-Di(N-p-chlorophenylbiguanidino)hexane; Chlorhexamed Forte; Chlorohex; Chlorohexidine; Consepsis; Dentosan; Dezin; Eburos; Fimeil; Hexadol; Hexident; Nolvasan; Periogard; Promax; Soretol; Tubulicid. Grade: ≥ 90%. CAS No. 55-56-1. Molecular formula: C22H30Cl2N10. Mole weight: 505.45. | |
| Chlorhexidine | Chlorhexidine. Alternative Names: 1,1'-Hexamethylenebis(5-(p-chlorophenyl)-biguanid;1,6-bis(5-(p-chlorophenyl)biguandino)hexane; 1,6-bis(p-chlorophenyldiguanido)hexane. CAS No. 55-56-1. Purity: 99+%. Product ID: ACM55561-1. Molecular formula: C22H30Cl2N10. Mole weight: 505.45. IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine. ECNumber: 200-238-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Chlorhexidine acetate | Chlorhexidine diacetate is the acetate salt of Chlorhexidine, a cartionic surfactant and antimicrobial agent used as a disinfenctant in eye drops, deodorants, and creams. Synonyms: N,N''-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide Diacetate; 1,1'-Hexamethylenebis[5-(p-chlorophenyl)-biguanide Diacetate; 1,6-Bis(p-chlorophenylbiguanido)hexane Diacetate; Arlacide A; Bactigras; Chlorhexidine acetate; Chlorzoin; Dosisepsine; EC 40; EC 40 (Antibacterial); Hibitane Diacetate; Jie-Yin Liquid Disinfectant; NSC 526936; 1,6-Di(4'-chlorophenyldiguanidino)hexane diacetate; 1,6-Bis(5-(p-chlorophenyl)biguandino)hexane diacetate. Grade: ≥ 95%. CAS No. 56-95-1. Molecular formula: C26H38Cl2N10O4. Mole weight: 625.55. | |
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