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| Product | Description | |
|---|---|---|
| Clofarabine 5'-triphosphate triethyammonium salt | Clofarabine 5'-triphosphate triethyammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. |  Worldwide |
| 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 intermediate(I) | Clofarabine intermediate(I). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5-tri-o-benzoyl-beta-d-ribose;[4-(Benzoyloxy)-2-(benzoyloxymethyl)-5-hydroxyoxolan-3-yl] benzoate;beta-d-ribofuranose 2,3,5-tribenzoate;β-D-Ribofuranose, 2,3,5-tribenzoate;Clofarabine intermediate (I);SS-D-RIBOFURANOSE, 2,3,5-TRIBENZOATE;2,3,5-TRI-O-. Product Category: Heterocyclic Organic Compound. Appearance: Yellow solid. CAS No. 67525-66-0. Molecular formula: C26H22O8. Mole weight: 462.45. Purity: 0.98. IUPACName: [4-(benzoyloxy)-2-(benzoyloxymethyl)-5-hydroxyoxolan-3-yl] benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4. Density: 1.37 g/cm³. ECNumber: 614-075-8. Product ID: ACM67525660. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 | 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 | 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 ( IC 50 = 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. Group: Fluorescent dye. CAS No. 2030-63-9. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B1046. |  |
| 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 Iminophenazine Impurity | Clofazimine Iminophenazine Impurity. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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 3 | Clofazimine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103051-26-9. Molecular formula: C26H20Cl2N4. Mole weight: 459.37. Catalog: APB103051269. | |
| 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. | |
| Clofazimine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
| Clofenamide | Clofenamide. Group: Biochemicals. Alternative Names: 4-Chloro-1,3-benzenedisulfonamide; 4-Chloro-m-benzenedisulfonamide. Grades: Highly Purified. CAS No. 671-95-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C6H7ClN2O4S2. US Biological Life Sciences. | Worldwide |
| 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 |
| Clofenoxyde | Clofenoxyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Clofenoxyde;2-chloro-1-[4-[4-(2-chloroacetyl)phenoxy]phenyl]ethanone;2-chloro-1-[4-[4-(2-chloroethanoyl)phenoxy]phenyl]ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 3030-53-3. Molecular formula: C16H12Cl2O3. Mole weight: 323.174. Product ID: ACM3030533. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Clofentezine | Clofentezine is a growth inhibitor that is highly lethal to mites [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 74115-24-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B2066. | |
| 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. | |
| Clofentezine (Standard) | Clofentezine (Standard) is the analytical standard of Clofentezine. This product is intended for research and analytical applications. Clofentezine is a growth inhibitor that is highly lethal to mites [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 74115-24-5. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B2066R. | |
| Clofexamide | Clofexamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: clofexamide;2-(4-Chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide;Amichlophene;Chlofexamide;IEM-455;NP-246. Product Category: Heterocyclic Organic Compound. CAS No. 1223-36-5. Molecular formula: C14H21ClN2O2. Mole weight: 284.781740 [g/mol]. Purity: 0.96. IUPACName: 2-(4-chlorophenoxy)-N-(2-diethylaminoethyl)acetamide. Canonical SMILES: CCN(CC)CCNC(=O)COC1=CC=C(C=C1)Cl. Density: 1.12g/cm³. ECNumber: 214-951-6. Product ID: ACM1223365. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Normet, Atromidin, Recolip, Arteriosan, Sklerepmexe, Ateriosan, Atromid S, ICI 28257, Misclerone, Lipomid, Normolipol, ECPIB, Skleromexe,Clofibrate, Amotril, Lipavil, Azionyl, Ethyl p-chlorophenoxyisobutyrate, Propionic acid, 2-(p-chlorophenoxy)-2-methyl-, ethyl ester (6CI,8CI), Artevil, Claripex CPIB, NSC 79389, Abitrate, Ethyl alpha-(4-chlorophenoxy)-alpha-methylpropionate, Hyclorate, Clobren SF. | |
| Clofibrate | Clofibrate is an agonist of PPAR , with EC 50 s of 50 μM, ~500 μM for murine PPARα and PPARγ, and 55 μM, ~500 μM for human PPARα and PPARγ, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 637-07-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0287. | |
| 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. | |
| Clofibrate-d4 (Ethyl Clofibrate-d4, Ethyl 2-(4-chlorophenoxy-d4)-2-methylpropionate) | Antilipemic. Group: Biochemicals. Alternative Names: Ethyl Clofibrate-d4; Ethyl 2-(4-chlorophenoxy-d4)-2-methylpropionate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Clofibric acid | analytical standard. Group: Additional drugs. | |
| 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-d4 Acid (2-(4-Chlorophenoxy-d4)-2-methylpropanoic Acid, Chlorophibrinic-d4 Acid, Arteriohom-d4, Regulipid-d4) | Antilipemic. Group: Biochemicals. Alternative Names: 2-(4-Chlorophenoxy-d4)-2-methylpropanoic Acid; Chlorophibrinic-d4 Acid; Arteriohom-d4; Regulipid-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Clofilium tosylate | >97%, solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Group: Signaling pathways. CAS No. 92953-10-1. Pack Sizes: 10 mM * 1 mL; 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. | |
| Clofoctol | Clofoctol is a bacteriostatic antibiotic used against gram-positive bacteria. Group: Biochemicals. Grades: Highly Purified. CAS No. 37693-01-9. Pack Sizes: 1g, 2.5g. Molecular Formula: C21H26Cl2O, Molecular Weight: 365.34. US Biological Life Sciences. | Worldwide |
| Clofoctol | Clofoctol is a bacteriostatic antibiotic. Clofoctol is used in the treatment of respiratory tract and ear, nose and throat infections caused by Gram-positive bacteria. Clofoctol is only functional against Gram-positive bacteria and can penetrate into human lung tissue. Clofoctol is also an inhibitor of prostate cancer. Clofoctol has antiviral potency[1][2][3]. Uses: Scientific research. Group: Natural products. CAS No. 37693-01-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1150. | |
| Clofoctol | Clofoctol is a bacteriostatic antibiotic used to against gram-positive bacteria. Uses: A bacteriostatic antibiotic. Synonyms: 2-[(2,4-dichlorophenyl)methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol. Grade: ≥98%. CAS No. 37693-01-9. Molecular formula: C21H26Cl2O. Mole weight: 365.34. | |
| Clofoctol | Clofoctol is a bacteriostatic antibiotic. Clofoctol is used in the treatment of respiratory tract and ear, nose and throat infections caused by Gram-positive bacteria. Clofoctol is only functional against Gram-positive bacteria and can penetrate into human lung tissue. Clofoctol is also an inhibitor of prostate cancer. Clofoctol has antiviral potency. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 37693-01-9. Molecular formula: C21H26Cl2O. Mole weight: 365.34. Purity: 0.9975. Canonical SMILES: OC1=CC=C(C(C)(C)CC(C)(C)C)C=C1CC2=CC=C(Cl)C=C2Cl. Product ID: ACM37693019. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clofop | Clofop. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Clofop;LABOTEST-BB LT00239222;2-[4-(4-CHLORO-BENZOYL)-PHENOXY]-2-METHYL-PROPIONIC ACID;2-[4-(4-chlorophenoxy)phenoxy]-propanoic acid;SALOR-INT L498335-1EA;Fenofibric;2-(4-(4'-chlorphenoxy)-phenoxy)-propionsaeure;2-(p-(p-chlorophenoxy)phenoxy)-propionic a. Product Category: Heterocyclic Organic Compound. CAS No. 26129-32-8. Molecular formula: C15H13ClO4. Mole weight: 292.72. Purity: 0.96. IUPACName: 2-[4-(4-chlorophenoxy)phenoxy]propanoic acid. Canonical SMILES: CC(C(=O)O)OC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl. Density: 1.306 g/cm³. Product ID: ACM26129328. Alfa Chemistry ISO 9001:2015 Certified. Categories: Clozapine. | |
| Cloforex | Cloforex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cloforex;D 237;N-[2-(4-Chlorophenyl)-1,1-dimethylethyl]carbamic acid ethyl ester;ethyl N-[1-(4-chlorophenyl)-2-methyl-propan-2-yl]carbamate;ethyl N-[1-(4-chlorophenyl)-2-methylpropan-2-yl]carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 14261-75-7. Molecular formula: C13H18ClNO2. Mole weight: 255.740520 [g/mol]. Purity: 0.96. IUPACName: ethyl N-[1-(4-chlorophenyl)-2-methylpropan-2-yl]carbamate. Canonical SMILES: CCOC(=O)NC(C)(C)CC1=CC=C(C=C1)Cl. Density: 1.116g/cm³. ECNumber: 238-142-2. Product ID: ACM14261757. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cloguanamil | Cloguanamil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cloguanamil;1-Amidino-3-(3-chloro-4-cyanophenyl)urea;57C65. Product Category: Heterocyclic Organic Compound. CAS No. 21702-93-2. Molecular formula: C9H8ClN5O. Product ID: ACM21702932. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clomazone | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Clomazone | Clomazone is a broad spectrum herbicide used for control of annual grasses and broadleaf weeds in cotton, peas, pumpkins, soybeans, sweet potatoes, and tobacco [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 81777-89-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W040194. | |
| Clometacin-d4 | Clometacin-d4 is the labeled analogue of Clometacin (C586995), an antalgic drug that binds to human serum albumin (HSA) and inhibits the binding of indomethacin, warfarin, clofibrate and salicylic acid to HSA. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H12D4ClNO4, Molecular Weight: 361.81. US Biological Life Sciences. | Worldwide |
| Clomethiazole | Chlormethiazole is an potent and orally active GABA A agonist [1]. Chlormethiazole inhibits cytochrome P450 isoforms: CYP2A6 and CYP2E1 in human liver microsomes. Chlormethiazole is an anticonvulsant agent and has the potential for treating convulsive status epilepticus [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 533-45-9. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-129105. | |
| Clomethiazole ethane-1,2-disulfonate | Clomethiazole ethane-1,2-disulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: clomethiazole ethane-1,2-disulfonate;ethane-1,2-disulphonic acid, compound with 5-(2-chloroethyl)-4-methylthiazole (1:2);chlormethiazole ethanedisulfonate;clomethiazole edisylate;Clomethiazole ethanedisulfonate;Heminevrin. Product Category: Heterocyclic Organic Compound. CAS No. 1867-58-9. Molecular formula: 2C6H8ClNS.C2H6O6S2. Mole weight: 513.506. Purity: 0.96. IUPACName: 5-(2-chloroethyl)-4-methyl-1,3-thiazole; ethane-1,2-disulfonic acid. Density: 1.218g/cm³. Product ID: ACM1867589. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clomethiazolum | Clomethiazolum. Group: Biochemicals. Alternative Names: 5-(2-Chloroethyl)-4-methyl Thiazole; 4-Methyl-5-( β-chloroethyl)thiazole; 5-(2-Chloroethyl)-4-methylthiazole; 5-( β-Chloroethyl)-4-methylthiazole; Chlorethiazol; Chlorethiazole; Chlormethiazol; Chlormethiazole; Clomethiazole; Distraneurin; Emineurina; Somnevrin. Grades: Highly Purified. CAS No. 533-45-9. Pack Sizes: 100mg. Molecular Formula: C6H8ClNS, Molecular Weight: 161.65. US Biological Life Sciences. | Worldwide |
| Clometocillin | Clometocillin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CLOMETOCILLIN;CLOMETACILLIN;CHLOMETHOCILLIN;(2S,5R,6R)-6-[[(3,4-Dichlorophenyl)(methoxy)acetyl]amino]penicillanic acid;Clomethacillin;Clomethocillin;(2S,5R,6R)-6-[[2-(3,4-dichlorophenyl)-2-methoxyacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0. Product Category: Heterocyclic Organic Compound. CAS No. 1926-49-4. Molecular formula: C17H18Cl2N2O5S. Mole weight: 433.31. Purity: 0.96. IUPACName: (2S,5R,6R)-6-[[2-(3,4-dichlorophenyl)-2-methoxyacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Canonical SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC(=C(C=C3)Cl)Cl)OC)C(=O)O)C. Density: 1.54g/cm³. ECNumber: 217-657-6. Product ID: ACM1926494. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clomifene citrate | Clomifene Citrate is a selective estrogen receptor modulator used in the treatment of ovulation induction. It is used to treat breast cancer for its antineoplastic activity. Uses: The treatment of breast cancer. Synonyms: NSC 35770; NSC35770; NSC-35770; CLOMIPHENE CITRATE; Zuclomiphene citrate; Clomivid; Clomphid. Grade: >98%. CAS No. 50-41-9. Molecular formula: C26H28ClNO.C6H8O7. Mole weight: 598.08. | |
| Clomifene citrate | Clomifene citrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(2-CHLORO-1,2-DIPHENYLETHENYL)-PHENOXY]-N,N-DIETHYLETHANAMINE CITRATE SALT;CLOMID;CLOMIPHENE CITRATE;CLOMIPHENE CITRATE SALT;CLOMOXIR;CLOMPHID;PERGOTIME;SEROPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 88431-47-4. Molecular formula: C32H36ClNO8. Mole weight: 598.08. Purity: 0.96. IUPACName: 2-[5-(4-chlorophenyl)pentyl]oxirane-2-carboxylic acid. Canonical SMILES: C1C(O1)(CCCCCC2=CC=C(C=C2)Cl)C(=O)O. Density: 1.251g/cm³. Product ID: ACM88431474. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clomiphene citrate | Clomiphene citrate (Clomifene citrate) is an orally active estrogen-receptor modulator. Clomiphene citrate has anti-cancer actixity, induces perturbations during meiotic maturation and cytogenetic abnormalities and ameliorates in managing psychiatric and cognitive impairment [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Clomifene citrate. CAS No. 50-41-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0463. | |
| Clomiphene citrate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Genozym, Pergotime, Dyneric, Triethylamine, 2-[p-(2-chloro-1,2-diphenylvinyl)phenoxy]-, citrate (1:1) (8CI), Chloramiphene, Clostilbegit, NSC 35770, Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), Fertyl, Ikaclomine, Racemic clomiphene citrate, 2-[p-(2-Chloro-1,2-diphenylvinyl)phenoxy]triethylamine dihydrogen citrate, Clomid, Clostilbegyt, Mer 41, 1-[p-(beta-Diethylaminoethoxy)phenyl]-1,2-diphenyl-2-chloroethylene citrate, Fertivet, Omifin, Clomifeno, Ikaclomin, Serophene, Clomiphene dihydrogen citrate, Clomphid, Triethylamine, 2-[p-(2-chloro-1,2-diphenylvinyl)phenoxy]-, citrate (6CI,7CI), Clomiphene citrate, Clomivid,Clomifene Citrate, MRL 41. | |
| Clomiphene citrate | Clomiphene citrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Clomiphene (citrate); clomiphen citrate; Clomifene citrate; fertyl; mrl41; omifin; CLOMID; dyneric; mer41; clomivid; genozym; 2-(4-[2-Chloro-1,2-diphenylethenyl]phenoxy)-N,N-diethylethanamine,Clomiphene citrate salt; CLOMPHID; 2-(4-(2-chloro-1,2-diphenylethenyl)phenoxy)-N,N-diethylethanamine citrate; fertivet; Clomiphene citrate salt. Product Category: Steroidal Compounds. Appearance: white crystalline powder. CAS No. 50-41-9. Molecular formula: C32H36ClNO8. Mole weight: 598.08. Purity: 0.98. IUPACName: 2-[4-[(Z)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylicacid. Canonical SMILES: CCN(CC)CCOC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Cl)C3=CC=CC=C3.C(C(=O)O)C(CC(=O)O)(C(=O)O)O. ECNumber: 200-035-3. Product ID: ACM50419. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clomiphene citrate(cis-trans mixture) | Clomiphene citrate(cis-trans mixture). Group: Biochemicals. Alternative Names: 2-[4- (2-Chloro-1, 2-diphenylethenyl) phenoxy]-N, N-diethylethanamine 2-hydroxy-1,2,3-propanetricarboxylate; Clomid; Clomphid. Grades: Highly Purified. CAS No. 50-41-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C32H36ClNO8. US Biological Life Sciences. | Worldwide |
| Clomiphene, Citrate (Clomid, Clomphid, Pergotime, Serophene,) | An unducer of ovulation. A gonad-stimulating principle. Group: Biochemicals. Alternative Names: Clomid, Clomphid, Pergotime, Serophene. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Clomiphene citrate salt | Clomiphene citrate salt. Group: Salt. CAS No. 50-41-9. Product ID: 2-[4-[(Z)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid. Molecular formula: 598.1g/mol. Mole weight: C32H36ClNO8. CCN (CC)CCOC1=CC=C (C=C1)C (=C (C2=CC=CC=C2)Cl)C3=CC=CC=C3. C (C (=O)O)C (CC (=O)O) (C (=O)O)O. InChI=1S/C26H28ClNO. C6H8O7/c1-3-28 (4-2)19-20-29-24-17-15-22 (16-18-24)25 (21-11-7-5-8-12-21)26 (27)23-13-9-6-10-14-23; 7-3 (8)1-6 (13, 5 (11)12)2-4 (9)10/h5-18H, 3-4, 19-20H2, 1-2H3; 13H, 1-2H2, (H, 7, 8) (H, 9, 10) (H, 11, 12)/b26-25-. PYTMYKVIJXPNBD-OQKDUQJOSA-N. |  |
| Clomiphene citrate salt | analytical standard. Group: Additional drugs. | |
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