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| Product | Description | |
|---|---|---|
| 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 | 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 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 | 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 | 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 | 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 | 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 | 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 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 | 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 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 | 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. 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 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. 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 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 | 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 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 | Antibiotic. Grades: USP. CAS No. 56-75-7. Product ID: 8-04366. Molecular formula: C11H12Cl2N2O5. Mole weight: 323.13. Properties: mp 300°C. |  |
| Chloramphenicol USP | Chloramphenicol USP. |  CA, FL & NJ |
| Chloraniformethan | Chloraniformethan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,4-dichloranilino)-1-formylamino-2,2,2-trichloraethan;bay79770;chloraniformethane;imugan;n-(1-(3,4-dichloroanilino)-2,2,2-trichloroethyl)-formamid;n-(2,2,2-trichloro-1-(3,4-dichloroanilino)ethyl)formamide;CHLORANIFORMETHAN;MILFARON. Product Category: Heterocyclic Organic Compound. CAS No. 20856-57-9. Molecular formula: C9H7Cl5N2O. Mole weight: 336.43. Product ID: ACM20856579. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Chloranil | Chloranil (Tetrachloro-p-benzoquinone), an orally active metabolite of pentachlorophenol and hexachlorobenzene, is a widely used fungicide. Chloranil can induce ROS production. Chloranil induces neutrophil extracellular traps through the ROS-JNK-NOX2 pathway. Chloranil induces ferroptosis and neuroinflammation. Chloranil induces apoptosis of mouse embryonic stem cells [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tetrachloro-p-benzoquinone; TCBQ. CAS No. 118-75-2. Pack Sizes: 10 mM * 1 mL; 25 g; 100 g. Product ID: HY-Y0278. | |
| 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 |
| Chloranthalactone B | Chloranthalactone B, a lindenane-type sesquiterpenoid, is a nature product that could be isolated from Chinese medicinal herb Sarcandra glabra. Chloranthalactone B inhibits the production of inflammatory mediators by inhibiting the AP-1 and p38 MAPK pathways. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 66395-03-7. Molecular formula: C15H16O3. Mole weight: 244.29. Purity: 0.98. Canonical SMILES: CC1=C2CC3C(=C)C4CC4C3(C5C2(O5)OC1=O)C. Product ID: ACM66395037. Alfa Chemistry ISO 9001:2015 Certified. | |
| CHLORANTINE FAST RED 5B | CHLORANTINE FAST RED 5B. Uses: Designed for use in research and industrial production. Product Category: Direct Dyes. CAS No. 2610-11-9. Molecular formula: C29H19N5Na2O8S2. Mole weight: 675.59. Product ID: ACM2610119. Alfa Chemistry ISO 9001:2015 Certified. Categories: DIRECT RED 81. | |
| 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 EC 50 s 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 ( EC 50 , 14 μM). Uses: Scientific research. Group: Signaling pathways. CAS No. 500008-45-7. Pack Sizes: 10 mM * 1 mL; 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. | |
| Chlorazanil | Chlorazanil is a triazine derivative and also a new nonmercurial diuretic agent. Uses: Scientific research. Group: Signaling pathways. CAS No. 500-42-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B1045A. | |
| Chlorazodin | Chlorazodin. Uses: Designed for use in research and industrial production. Additional or 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. Molecular formula: C2H4Cl2N6. Mole weight: 183. Purity: 0.96. IUPACName: chlorazodin. Density: 1.91g/cm³. Product ID: ACM502987. Alfa Chemistry ISO 9001:2015 Certified. | |
| CHLORAZOL VIOLET N | CHLORAZOL VIOLET N. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlorazol Violet N;Diamine violet;Direct Violet 1. Product Category: Direct Dyes. CAS No. 2586-60-9. Molecular formula: C32H22N6Na2O8S2. Mole weight: 728.66. Product ID: ACM2586609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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.). |  |
| Chlorcyclizine | Chlorcyclizine is a first-generation Histamine Receptor antagonist of the phenylpiperazine class. It can be used primarily to treat allergy symptoms such as rhinitis, urticaria, and pruritus, and may also be used as an antiemetic. Chlorcyclizine also has some anticholinergic, antiserotonergic, and local anesthetic properties. It also has been studied as a potential treatment for hepatitis C. Uses: Allergy symptoms. Synonyms: 1-[(4-Chlorophenyl)(phenyl)methyl]-4-methylpiperazine, 1-[(4-Chlorophenyl)phenylmethyl]-4-methyl-piperazine; 1620-21-9 (HCl salt); Di-Paralene; Mantadil; Pruresidine; Trihistan. Grades: 98%. CAS No. 82-93-9. Molecular formula: C18H21ClN2. Mole weight: 300.83. | |
| Chlorcyclizine hydrochloride | Chlorcyclizine is a phenylpiperazine that acts as a histamine H1 receptor antagonist (Ki = 9 nM). It is believed to be effective against hepatitis C virus (HCV; EC50 = 44 nM in vitro), targeting viral entry into host cells. Chlorcyclizine showed a synergistic effect with other hepatitis C drugs such as ribavirin, interferon, telaprevir, boceprevir, sofosbuvir, daclatasvir, and cyclosporin A. Synonyms: NSC 169496; Chlorcyclizine HCl; 1-[(4-chlorophenyl)phenylmethyl]-4-methyl-piperazine monohydrochloride. Grades: ≥98%. CAS No. 14362-31-3. Molecular formula: C18H21ClN2·HCl. Mole weight: 337.3. | |
| Chlorcyclizine hydrochloride | Chlorcyclizine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(p-chloro-alpha-phenylbenzyl)-4-methylpiperazinehydrochloride;1-(p-chloro-alpha-phenylbenzyl)-4-methyl-piperazinhydrochloride;1-(p-chlorobenzhydryl)-4-methylpiperazinehydrochloride;chlorcycliziniumchloride;di-paralene;eramide;1-[(4-CHLOROPHENYL)PHENYL-METHYL]-4-METHYLPIPERAZINE HYDROCHLORIDE;CHLORCYCLIZINE HCL. Appearance: solid. CAS No. 14362-31-3. Molecular formula: C18H22Cl2N2. Mole weight: 337.29. Purity: 95%+. IUPACName: 1-[(4-chlorophenyl)-phenylmethyl]-4-methylpiperazine;hydrochloride. Canonical SMILES: CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl. Density: 1.145g/cm³. ECNumber: 238-335-1. Product ID: ACM14362313. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorcyclizine hydrochloride | Chlorcyclizine hydrochloride is a histamine H1 antagonist. Uses: Scientific research. Group: Signaling pathways. CAS No. 14362-31-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-112067A. | |
| Chlorcyclizine hydrochloride (1:x) | The hydrochloride salt form of Chlorcyclizine which could be used as an antihistamine agent and is also found to have anticholinergic effect at some extent. Synonyms: Eramide; Chlorcyclizine HCl; Histantin; Perazil; Di-Paralene. CAS No. 1620-21-9. Molecular formula: C18H21ClN2.xHCl. Mole weight: 300.831 (free base). | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlordecone alcohol. Product Category: Heterocyclic Organic Compound. Appearance: White powder or solid. Insoluble in water. CAS No. 1034-41-9. Molecular formula: C10H2Cl10O. Mole weight: 492.655. Product ID: ACM1034419. Alfa Chemistry ISO 9001:2015 Certified. Categories: Chlordecone-alcohol:NADP+ 2-oxidoreductase. | |
| 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. | |
| Chlordene | Chlordene. Group: Biochemicals. Alternative Names: 4,5,6,7,8,8-Hexachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene; 4,5,6,7,8,8-Hexachloro-3a,4,7,7a-tetrahydro-4,7-methanoindene; 4,5,6,7,8,8-Hexachloro-3a,4,7,7a-tetrahydro-4,7-methanoindene; 4,5,6,7,8,8-Hexachloro-3a,4,7,7a-tetrahydro-4,7-methanoindene. Grades: Highly Purified. CAS No. 3734-48-3. Pack Sizes: 25mg. Molecular Formula: C10H6Cl6, Molecular Weight: 338.87. US Biological Life Sciences. | Worldwide |
| Chlordiazepoxide Impurity 1 | Chlordiazepoxide Impurity 1. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 4393-72-0. Molecular Formula: C16H14ClN3. Mole Weight: 283.76. Catalog: APB4393720. | |
| Chlorella | Chlorella. Product ID: 8-01331. Properties: powder. | |
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