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| Product | Description | |
|---|---|---|
| Clofarabine | Clofarabine. Group: Biochemicals. Grades: Purified. CAS No. 123318-82-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Clofarabine | Clofarabine (Clofarex)m, a second generation purine nucleoside analog with antineoplastic activity, inhibits the enzymatic activities of ribonucleotide reductase (IC50 = 65 nM) and DNA polymerase. Category: Active pharmaceutical ingredients. Synonyms: Clofarex, Evoltra, Clolar. CAS No. 123318-82-1. Product ID: API123318821. Molecular formula: C10H11ClFN5O3. Mole weight: 303.68. |  |
| Clofarabine | Clofarabine inhibits the enzymatic activities of ribonucleotide reductase (IC50 = 65 nM) and DNA polymerase. Synonyms: 6-Amino-2-chloro-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purine; CAFdA; 6-Amino-2-chloropurine-9-beta-D-(2'-deoxy-2'-fluoro)-arabinoriboside; C1-F-Ara-A; Clofarex; 2-Chloro-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purin-6-amine; Clolar; Evoltra; 2-chloro-9-(2'-deoxy-2'-fluoro-beta-D-arabinofuranosyl)adenine. Grade: ≥95%. CAS No. 123318-82-1. Molecular formula: C10H11ClFN5O3. Mole weight: 303.68. |  |
| Clofarabine | Clofarabine, a nucleoside analogue for research of cancer, is a potent inhibitor of ribonucleotide reductase (IC50=65 nM) by binding to the allosteric site on the regulatory subunit[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 123318-82-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-A0005. |  |
| Clofarabine-[13C,15N3] | Clofarabine-[13C,15N3] is the labeled analogue of Clofarabine. Clofarabine is a nucleoside analog that inhibits ribonucleotide reductase and DNA polymerase-α. Synonyms: (2R,3R,4S,5R)-5-(6-(amino-15N)-2-chloro-9H-purin-9-yl-2-13C-1,3-15N2)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2-Chloro-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purin-6-amine-13C1, 15N3; Clofarabine-13C-15N3; Clofarabine-13C1,15N3. Grade: >95%. Molecular formula: C9[13C]H11ClFN2[15N]3O3. Mole weight: 307.65. | |
| Clofarabine-5'-monophosphate | Clofarabine-5'-monophosphate is a prodrug form of clofarabine, an anti-cancer agent used to treat pediatric acute lymphoblastic leukemia and adult refractory or relapsed acute myeloid leukemia. It quickly converts into clofarabine-5'-triphosphate, which inhibits DNA synthesis and induces apoptosis in cancer cells. Grade: ≥ 95% by HPLC. CAS No. 134646-42-7. Molecular formula: C10H12ClFN5O6P (free acid). Mole weight: 383.66 (free acid). | |
| Clofarabine 5'-monophosphate triethyammonium salt | Clofarabine 5'-monophosphate triethyammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| Clofarabine-5'-triphosphate | Clofarabine-5'-triphosphate is an inhibitor of human ribonucleotide reductase that alter the quaternary structure of its large subunit. It has an anticancer activity. Uses: Clofarabine-5'-triphosphate is an inhibitor of human ribonucleotide reductase. Grade: ≥ 95% by HPLC. CAS No. 167620-89-5. Molecular formula: C10H14ClFN5O12P3 (free acid). Mole weight: 543.62 (free acid). | |
| Clofarabine Hydrolyzed Impurity 1 | Clofarabine Hydrolyzed Impurity 1. Uses: For analytical and research use. Alternative Names: Clofarabine Hydrolyzed Impurity 1. Molecular formula: C10H13ClFN5O4. Mole weight: 321.69. Catalog: APB04636. |  |
| Clofarabine Impurity 1 | Clofarabine Impurity 1. Uses: For analytical and research use. Alternative Names: (2R,3R,4R,5R)-5-((benzoyloxy)methyl)-3-fluorotetrahydrofuran-2,4-diyl dibenzoate. CAS No. 704916-12-1. Molecular formula: C26H21FO7. Mole weight: 464.44. Catalog: APB704916121. | |
| Clofarabine Impurity 10 | Clofarabine Impurity 10. Uses: For analytical and research use. Alternative Names: (2R,3R,4S,5R)-5-(2-chloro-6-(((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)amino)-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol. CAS No. 1093278-53-5. Molecular formula: C15H18ClF2N5O6. Mole weight: 437.78. Catalog: APB1093278535. | |
| Clofarabine Impurity 11 | Clofarabine Impurity 11. Uses: For analytical and research use. Alternative Names: (2R,3R,4S,5R)-5-(2-chloro-6-(((2S,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)amino)-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol. CAS No. 1093278-54-6. Molecular formula: C15H18ClF2N5O6. Mole weight: 437.78. Catalog: APB1093278546. | |
| Clofarabine Impurity 12 | Clofarabine Impurity 12. Uses: For analytical and research use. Alternative Names: (2R,3R,4S,5R)-5-((6-amino-2-chloro-5-formamidopyrimidin-4-yl)amino)-2-((benzoyloxy)methyl)-4-fluorotetrahydrofuran-3-yl benzoate. Molecular formula: C24H21ClFN5O6. Mole weight: 529.90. Catalog: APB04631. | |
| Clofarabine Impurity 13 | Clofarabine Impurity 13. Uses: For analytical and research use. Alternative Names: 2-chloropyrimidine-4,5,6-triamine. CAS No. 40928-86-7. Molecular formula: C4H6ClN5. Mole weight: 159.58. Catalog: APB40928867. | |
| Clofarabine Impurity 14 | Clofarabine Impurity 14. Uses: For analytical and research use. Alternative Names: N-(4,6-diamino-2-chloropyrimidin-5-yl)formamide. CAS No. 1140251-36-0. Molecular formula: C5H6ClN5O. Mole weight: 187.59. Catalog: APB1140251360. | |
| Clofarabine Impurity 15 | Clofarabine Impurity 15. Uses: For analytical and research use. Alternative Names: 2,6-dichloro-9-nitroso-9H-purine. Molecular formula: C5HCl2N5O. Mole weight: 218.00. Catalog: APB04630. | |
| Clofarabine Impurity 16 | Clofarabine Impurity 16. Uses: For analytical and research use. Alternative Names: 6-amino-9-((2S,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,9-dihydro-2H-purin-2-one. CAS No. 899827-82-8. Molecular formula: C10H12FN5O4. Mole weight: 285.23. Catalog: APB899827828. | |
| Clofarabine Impurity 17 | Clofarabine Impurity 17. Uses: For analytical and research use. Alternative Names: Clofarabine Impurity 17. Molecular formula: C15H14ClFN10O3. Mole weight: 436.79. Catalog: APB04629. | |
| Clofarabine Impurity 3 | Clofarabine Impurity 3. Uses: For analytical and research use. Alternative Names: (1R,2R,3R,4S)-4-((2-chloro-9-((2R,3S,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)-3-fluorocyclohexane-1,2-diol. Molecular formula: C16H20ClF2N5O5. Mole weight: 435.81. Catalog: APB04635. | |
| Clofarabine Impurity 4 | Clofarabine Impurity 4. Uses: For analytical and research use. Alternative Names: (2R,3R,4R,5R)-2-acetoxy-5-((benzoyloxy)methyl)tetrahydrofuran-3,4-diyl dibenzoate. CAS No. 70832-64-3. Molecular formula: C28H24O9. Mole weight: 504.48. Catalog: APB70832643. | |
| Clofarabine Impurity 5 | Clofarabine Impurity 5. Uses: For analytical and research use. Alternative Names: (3R,4R,5R)-2-acetoxy-5-((benzoyloxy)methyl)tetrahydrofuran-3,4-diyl dibenzoate. CAS No. 14215-97-5. Molecular formula: C28H24O9. Mole weight: 504.48. Catalog: APB14215975. | |
| Clofarabine Impurity 7 | Clofarabine Impurity 7. Uses: For analytical and research use. Alternative Names: Clofarabine Impurity 7. Molecular formula: C10H13ClFN5O4. Mole weight: 321.69. Catalog: APB04634. | |
| Clofarabine Impurity 8 | Clofarabine Impurity 8. Uses: For analytical and research use. Alternative Names: (3R,4R,5S,6R)-6-((2-chloro-9-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)-5-fluorotetrahydro-2H-pyran-3,4-diol. Molecular formula: C15H18ClF2N5O6. Mole weight: 437.78. Catalog: APB04633. | |
| Clofarabine Impurity 9 | Clofarabine Impurity 9. Uses: For analytical and research use. Alternative Names: (3R,4R,5S,6S)-6-((2-chloro-9-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)-5-fluorotetrahydro-2H-pyran-3,4-diol. Molecular formula: C15H18ClF2N5O6. Mole weight: 437.78. Catalog: APB04632. | |
| Clofarabine Impurity 9 | Clofarabine Impurity 9 is an impurity of Clofarabine, which is a purine analogue and antineoplastic agent used in the therapy of acute lymphoblastic leukemia (ALL) in children. Synonyms: (3R,4R,5S,6S)-6-((2-chloro-9-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)-5-fluorotetrahydro-2H-pyran-3,4-diol; (3R,4R,5S,6S)-6-[[2-chloro-9-[(2R,3S,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]purin-6-yl]amino]-5-fluoro-tetrahydropyran-3,4-diol. Molecular formula: C15H18ClF2N5O6. Mole weight: 437.78. | |
| Clofarabine Phosphoramidite | Clofarabine Phosphoramidite is a modified phosphoramidite derived from the chemotherapeutic agent clofarabine, a purine nucleoside analog. In this compound, the ribose sugar is substituted with a 2'-fluoro and 2-chloro group, and the base is a chlorinated adenine analog. The sugar moiety features a 3'-cyanoethyl (CE) phosphoramidite group, enabling its incorporation into oligonucleotides during automated synthesis. This modification is used to synthesize oligonucleotides with enhanced stability, resistance to nuclease degradation, and potential therapeutic properties. Clofarabine phosphoramidite is particularly valuable in creating DNA or RNA analogs for research into cancer therapeutics and nucleic acid-based drug development. Synonyms: 2-Chloro-2'-deoxy-2'-fluoro-rA(dmf) Phosphoramidite; 2-Chloro-2'-deoxy-2'-fluoro-rA(dmf) 3'-CED phosphoramidite. Grade: ≥97%. Molecular formula: C43H51ClFN8O6P. Mole weight: 861.35. | |
| Clofarabine Triphosphate-13C,15N3 Triethylamine Salt | Clofarabine Triphosphate-13C,15N3 Triethylamine Salt is intended for use as an internal standard for the quantification of Clofarabine Triphophate Triethylamine Salt, which is a metabolite impurity of Clofarabine. Molecular formula: C9[13C]H14ClFN2[15N]3O12P3 xC6H15N. Mole weight: 547.59. | |
| Clofarabine Triphosphate Triethylamine Salt | Clofarabine Triphosphate Triethylamine Salt is a metabolite of Clofarabine. Synonyms: 2-Chloro-9-[2-deoxy-2-fluoro-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-arabinofuranosyl]-9H-purin-6-amine Triethylamine Salt. Molecular formula: C10H14ClFN5O12P3 X(C6H15N). Mole weight: 543.62. | |
| Clofazimine | Clofazimine is an orally-active anti-mycobacterial agent with a wide range of anti-mycobacterial activity including leprosy and tuberculosis. Clofazimine exerts anti-inflammatory activities and anti-tumor activities by interfering DNA replication and inhibiting IL2 (IC50 = 1.10 ± 0.26 μM, Jurkat T) production. Clofazimine can be used in mycobacterial and cancer research[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2030-63-9. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B1046. | |
| Clofazimine | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C27H22Cl2N4. CAS No. 2030-63-9. Prepack ID 30617468-1g. Molecular Weight 473.3964. See USA prepack pricing. |  |
| Clofazimine | Antibacterial (tuberculostatic, leprostatic). Group: Biochemicals. Alternative Names: N,5-Bis(4-chlorophenyl)-3,5-dihydro-3-[(1-methylethyl)imino]-2-phenazinamine; 3- (p-Chloroanilino) -10- (p-chlorophenyl) -2, 10-dihydro-2- (isopropylimino) phenazine; 2-(4-Chloroanilino)-3-isopropylimino-5-(4-chlorophenyl)-3,5-dihydrophenazine; B 663. Grades: Highly Purified. CAS No. 2030-63-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Clofazimine-[d7] | Clofazimine-[d7] is a labelled Clofazimine. Clofazimine is used for the treatment of multibacillary leprosy in combination with rifampicin and dapsone. Synonyms: N,5-Bis(4-chlorophenyl)-3-((propan-2-yl-d7)imino)-3,5-dihydrophenazin-2-amine; Clofazimine D7; N,5-Bis(4-chlorophenyl)-3,5-dihydro-3-[(1-methylethyl-d7)imino]-2-phenazinamine; 3-(p-Chloroanilino)-10-(p-chlorophenyl)-2,10-dihydro-2-(isopropylimino-d7)phenazine; 2-(4-Chloroanilino)-3-(isopropyl-d7)imino-5-(4-chlorophenyl)-3,5-dihydrophenazine; Chlofazimine-d7; Hansepran-d7; Lamprene-d7. Grade: >95%. Molecular formula: C27H15D7Cl2N4. Mole weight: 480.44. | |
| Clofazimine EP Impurity A HCl | Clofazimine EP Impurity A HCl. Uses: For analytical and research use. CAS No. 90690-85-0. Molecular formula: C24H17Cl3N4. Mole weight: 467.78. Catalog: APB90690850. | |
| Clofazimine Iminophenazine Impurity | Clofazimine Iminophenazine Impurity. Uses: For analytical and research use. CAS No. 1332634-93-1. Molecular formula: C18H13ClN4. Mole weight: 320.78. Catalog: APB1332634931. | |
| Clofazimine Impurity 1 | Clofazimine Impurity 1. Uses: For analytical and research use. CAS No. 78182-92-0. Molecular formula: C30H28N4. Mole weight: 444.58. Catalog: APB78182920. | |
| Clofazimine Impurity 1 | Clofazimine Impurity 1. Uses: For analytical and research use. Alternative Names: N,5-bis(4-chlorophenyl)-3-imino-3,5-dihydrophenazin-2-amine. CAS No. 102262-55-5. Molecular formula: C24H16Cl2N4. Mole weight: 431.32. Catalog: APB102262555. | |
| Clofazimine Impurity 10 | Clofazimine Impurity 10. Uses: For analytical and research use. Molecular formula: C32H30F3N5O3. Mole weight: 589.6. Catalog: APB10458. | |
| Clofazimine Impurity 2 | Clofazimine Impurity 2. Uses: For analytical and research use. CAS No. 24396-82-5. Molecular formula: C27H24Cl2N4. Mole weight: 475.42. Catalog: APB24396825. | |
| Clofazimine Impurity 2 | Clofazimine Impurity 2. Uses: For analytical and research use. Alternative Names: 5-(4-chlorophenyl)-3-(isopropylimino)-N-phenyl-3,5-dihydrophenazin-2-amine. CAS No. 2158184-11-1. Molecular formula: C27H23ClN4. Mole weight: 438.95. Catalog: APB2158184111. | |
| Clofazimine Impurity 3 | Clofazimine Impurity 3. Uses: For analytical and research use. Alternative Names: 10-(4-chlorophenyl)-3-((4-chlorophenyl)amino)phenazin-2(10H)-one. CAS No. 90712-89-3. Molecular formula: C24H15Cl2N3O. Mole weight: 432.3. Catalog: APB90712893. | |
| Clofazimine Impurity 3 | Clofazimine Impurity 3. Uses: For analytical and research use. CAS No. 103051-26-9. Molecular formula: C26H20Cl2N4. Mole weight: 459.37. Catalog: APB103051269. | |
| Clofazimine Impurity 5 | Clofazimine Impurity 5. Uses: For analytical and research use. CAS No. 80832-46-8. Molecular formula: C27H23ClN4O. Mole weight: 454.96. Catalog: APB80832468. | |
| Clofazimine Impurity 6 | Clofazimine Impurity 6. Uses: For analytical and research use. CAS No. 24028-59-9. Molecular formula: C30H27ClN4. Mole weight: 479.02. Catalog: APB24028599. | |
| Clofazimine Impurity 7 | Clofazimine Impurity 7. Uses: For analytical and research use. CAS No. 78182-93-1. Molecular formula: C30H29Cl2N5. Mole weight: 530.5. Catalog: APB78182931. | |
| Clofazimine Impurity 8 | Clofazimine Impurity 8. Uses: For analytical and research use. CAS No. 138452-44-5. Molecular formula: C18H11ClN2O. Mole weight: 306.75. Catalog: APB138452445. | |
| Clofazimine Impurity 9 | Clofazimine Impurity 9. Uses: For analytical and research use. CAS No. 906430-69-1. Molecular formula: C27H24Cl2N4. Mole weight: 475.42. Catalog: APB906430691. | |
| Clofazimine Related Compound 1 | Clofazimine Related Compound 1 is an efficacious compound exhibiting extraordinary potential in studying the debilitating disease of leprosy. Grade: > 95%. Molecular formula: C24H16Cl2N4. Mole weight: 431.33. | |
| Clofazimine Related Compound 2 | Clofazimine Related Compound 2 is a biomedical substance employed in studying leprosy therapy, showcasing remarkable attributes encompassing anti-inflammatory and antimicrobial capabilities. This compound is a derivative of clofazimine, a validated leprosy treatment. Synonyms: 2(10H)-Phenazinone, 10-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]-; 3-(4-chloroanilino)-10-(4-chlorophenyl)phenazin-2-one; SCHEMBL12990098; DTXSID30439465; 10-(4-Chlorophenyl)-3-((4-chlorophenyl)amino)phenazin-2(10H)-one. Grade: > 95%. CAS No. 90712-89-3. Molecular formula: C24H15Cl2N3O. Mole weight: 432.31. | |
| Clofedanol | Clofedanol is a compound used in the research of coughs and respiratory conditions. It acts as a central nervous system depressant, suppressing the cough reflex. It aids in studying symptoms associated with common colds, bronchitis and other respiratory infections. Synonyms: 1-(2-chlorophenyl)-3-dimethylamino-1-phenylpropan-1-ol. Grade: > 95%. CAS No. 791-35-5. Molecular formula: C17H20ClNO. Mole weight: 289.8. | |
| Clofedanol-[d5] Hydrochloride | Clofedanol-[d5] Hydrochloride is the labelled analogue of Clofedanol hydrochloride, a cough suppressant. It has local anesthetic and antihistamine properties, and may have anticholinergic effects at high doses. Synonyms: Clofedanol-d5 Hydrochloride; 2-Chloro-α-[2-(dimethylamino)ethyl]-α-phenyl(d5)benzenemethanol Hydrochloride; Chlophedianol-d5 Hydrochloride; α-(2-Dimethylaminoethyl)-o-chlorobenzhydrol-d5 Hydrochloride. Grade: >95%. CAS No. 1346599-66-3. Molecular formula: C17H16D5Cl2NO. Mole weight: 331.29. | |
| Clofedanol Hydrochloride | A centrally-acting cough suppressant. It has local anesthetic and antihistamine properties, and may have anticholinergic effects at high doses. Group: Biochemicals. Alternative Names: 2-Chloro-α-[2-(dimethylamino)ethyl]-α-phenylbenzenemethanol; Chlophedianol Hydrochloride; α-(2-Dimethylaminoethyl)-o-chlorobenzhydrol Hydrochloride. Grades: Highly Purified. CAS No. 511-13-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Clofedanol O-β-D-Glucuronide | Clofedanol O-β-D-Glucuronide is a metabolite of the cough suppressant Clofedanol. Synonyms: 1-(2-Chlorophenyl)-3-(dimethylamino)-1-phenylpropyl β-D-Glucopyranosiduronic Acid; Clophedianol O-β-D-Glucuronide. Grade: > 95%. CAS No. 66171-85-5. Molecular formula: C23H28ClNO7. Mole weight: 465.92. | |
| Clofenamic acid | Clofenamic acid. Alternative Names: N-(3-CHLOROPHENYL)ANTHRANILIC ACID;2-[(3-CHLOROPHENYL)AMINO]BENZOIC ACID;2-(3-CHLOROANILINO)BENZOIC ACID;o-(m-Chloroanilino)benzoic acid;Clofenamic acid. CAS No. 13278-36-9. Product ID: ACM13278369. Molecular formula: C13H10ClNO2. Mole weight: 247.68. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Clofencet | Clofencet is a chemical hybridizing agent (CHA) used in wheat breeding. It can induce the physiological male sterility in wheat. Group: Biochemicals. Grades: Highly Purified. CAS No. 129025-54-3. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C13H11ClN2O3, Molecular Weight: 278.69. US Biological Life Sciences. | Worldwide |
| Clofentezine | Clofentezine. Group: Biochemicals. Alternative Names: NC 21314; 3,6-Bis(2-chlorophenyl)-1,2,4,5-tetrazine; Acaristop; Apollo; Apollo (pesticide); Apollo 50W; Apollo SOSC; Bisclofentezin; Bisclofentezine; 3,6-Bis(2-chlorophenyl)-1,2,4,5-tetrazine. Grades: Highly Purified. CAS No. 74115-24-5. Pack Sizes: 1g. Molecular Formula: C14H8Cl2N4, Molecular Weight: 303.149999999999. US Biological Life Sciences. | Worldwide |
| Clofentezine | Clofentezine is an active substance of plant protection product used as pesticide, acaricide. It belongs to the chemical family of quinoxalines. It is used in agriculture for the protection of ornamentals, food and non-food crops in the field. It has sublethal effects on life-table parameters of Tetranychus urticae Koch females. Uses: Clofentezine is used as a pesticide, acaricide. it is used in agriculture for the protection of ornamentals, food and non-food crops in the field. Synonyms: NC 21314; 3,6-Bis(2-chlorophenyl)-1,2,4,5-tetrazine; Acaristop; Apollo; Bisclofentezin. Grade: 98%. CAS No. 74115-24-5. Molecular formula: C14H8Cl2N4. Mole weight: 303.15. | |
| Clofentezine Metabolite 1 | Clofentezine Metabolite 1 is a metabolite of Clofentezine, used for studying the pervasive spider mite infestations. A potent active ingredient pervading diverse agricultural pesticides, this metabolite exudes unparalleled prowess in decimating spider mite populations, heralding a new era of efficacious pest control. Synonyms: Phenol, 2-chloro-3-(6-(2-chlorophenyl)-1,2,4,5-tetrazin-3-yl)-. Grade: > 95%. CAS No. 107595-49-3. Molecular formula: C14H8Cl2N4O. Mole weight: 319.15. | |
| Clofentezine Metabolite 2 | Clofentezine Metabolite 2 is a metabolite of Clofentezine, used in studying the intricate nuances of pesticide clofentezine's metabolism and associated effects. Synonyms: Phenol, 4-chloro-3-(6-(2-chlorophenyl)-1,2,4,5-tetrazin-3-yl)-. Grade: > 95%. CAS No. 107573-62-6. Molecular formula: C14H8Cl2N4O. Mole weight: 319.15. | |
| Clofentezine Metabolite 3 | Clofentezine Metabolite 3 is a metabolite of Clofentezine, targeting diverse parasitic organisms and nefarious vermin. Grade: > 95%. CAS No. 107573-63-7. Molecular formula: C15H11ClN4OS. Mole weight: 330.8. | |
| Clofibrate | Clofibrate is an agonist of PPAR, with EC50s of 50 μM, ~500 μM for murine PPARα and PPARγ, and 55 μM, ~500 μM for human PPARα and PPARγ, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 637-07-0. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g. Product ID: HY-B0287. | |
| Clofibrate | Clofibrate is a fibric acid derivative used in the treatment of hyperlipoproteinemia type III and severe hypertriglyceridemia. Synonyms: Atromid-S. Grade: >98%. CAS No. 637-07-0. Molecular formula: C12H15ClO3. Mole weight: 242.7. | |
| Clofibrate | Antilipemic. Group: Biochemicals. Alternative Names: 2-(4-Chlorophenoxy)-2-methylpropanoic Acid Ethyl Ester; Ethyl Clofibrate-d4; Ethyl 2-(4-Chlorophenoxy-d4)-2-methylpropionate. Grades: Highly Purified. CAS No. 637-07-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Clofibrate-[d4] | Clofibrate-[d4] is the labelled analogue of Clofibrate, which is a lipid-lowering agent used for controlling the high cholesterol and triacylglyceride level in the blood. Synonyms: Clofibrate D4; 2-(4-Chlorophenoxy-d4)-2-methylpropanoic Acid Ethyl Ester; Ethyl Clofibrate-d4; Ethyl 2-(4-Chlorophenoxy-d4)-2-methylpropionate. Grade: 98% by HPLC; 98% atom D. CAS No. 1189654-03-2. Molecular formula: C12H11D4ClO3. Mole weight: 246.73. | |
| Clofibric Acid | Antilipemic. Group: Biochemicals. Alternative Names: 2-(4-Chlorophenoxy)-2-methylpropanoic Acid; 2-(p-Chlorophenoxy)-2-methylpropionic Acid; α - (p-Chlorophenoxy) isobutyric Acid; Chlorophibrinic Acid; Arteriohom; Regulipid. Grades: Highly Purified. CAS No. 882-09-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Clofibric acid acyl-b-D-glucuronide | Clofibric acid acyl-b-D-glucuronide, a compound widely employed in the biomedical sector, assumes significant prominence as a crucial instrument for comprehending the metabolic intricacies and toxicity nuances of specific pharmaceuticals, such as clofibric acid. Furthermore, its utility extends to elucidating the genesis and repercussions of acyl-glucuronides, entities that wield influence over drug pharmacokinetics while also potentially inciting untoward reactions. Synonyms: 1-[2-(4-Chlorophenoxy)-2-methylpropanoate] b-D-glucopyranuronic acid; Clofibric b-glucuronide; Clofibric acid glucuronide. CAS No. 72072-47-0. Molecular formula: C16H19ClO9. Mole weight: 390.77. | |
| Clofibric Acid Acyl- β-D-glucuronide | A metabolite of Clofibric Acid. Group: Biochemicals. Alternative Names: 1-[2-(4-Chlorophenoxy)-2-methylpropanoate] β-D-Glucopyranuronic Acid; Clofibric β-Glucuronide; Clofibric Acid Glucuronide; Clofibryl Glucuronide. Grades: Highly Purified. CAS No. 72072-47-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Clofibric Acid-[d4] | Clofibric Acid-[d4] is the labelled analogue of Clofibric Acid, which could be used as an antilipemic agent. Synonyms: Clofibric Acid D4; Clofibric-d4 Acid (4-chlorophenyl-d4); 2-(4-Chlorophenoxy-d4)-2-methylpropanoic Acid; 2-(p-Chlorophenoxy-d4)-2-methylpropionic Acid; α-(p-Chlorophenoxy-d4)isobutyric Acid; Chlorophibrinic-d4 Acid. Grade: 95% by HPLC; 98% atom D. CAS No. 1184991-14-7. Molecular formula: C10H7D4ClO3. Mole weight: 218.67. | |
| Clofibric-d4acid(4-chlorophenyl-d4) | Clofibric-d4acid(4-chlorophenyl-d4). Alternative Names: Clofibric-d4 Acid, Chlorophibrinic-d4 Acid, CTK8F8726, AG-B-58935, |A-(p-Chlorophenoxy-d4)isobutyric Acid, 2-(p-Chlorophenoxy-d4)-2-methylpropionic Acid, 2-(4-Chlorophenoxy-d4)-2-methylpropanoic Acid, 1184991-14-7. CAS No. 1184991-14-7. Purity: 98 atom % D. Product ID: ACM1184991147. Molecular formula: 218.67. Mole weight: 218.670187 [g/mol]. IUPAC Name: 2-(4-chloro-2,3,5,6-tetradeuteriophenoxy)-2-methylpropanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Clofilium tosylate | Clofilium tosylate, a potassium channel blocker, induces apoptosis of human promyelocytic leukemia (HL-60) cells via Bcl-2-insensitive activation of caspase-3. Antiarrhythmic agent[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 92953-10-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg. Product ID: HY-33350. | |
| Cloflubicyne | Cloflubicyne is a potent non-competitive GABA antagonist, convulsant, laboratory insecticide. Synonyms: exo,cis-5,6-dichloro-2,2-dicyano-3,3-bis-(trifluoromethyl)-norbornane; Bicyclo[2.2.1]heptane-2,2-dicarbonitrile, 5,6-dichloro-3,3-bis(trifluoromethyl)-, (1S,4R,5S,6R)-. Grade: 95 % (NMR). CAS No. 224790-70-9. Molecular formula: C11H6Cl2F6N2. Mole weight: 351.07. | |
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