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| Product | Description | |
|---|---|---|
| Clodronate Liposome | Clodronate Liposome is a multilamellar liposome suspension in which clodronate is encapsulated in the aqueous compartments of the liposomes. When animals or cells are treated with Clodronate Liposome, phagocytic cells recognize the liposomes as invading foreign particles and proceed to remove the liposomes from the local tissue or serum via phagocytosis. The liposomes then release clodronate into the cytosol, resulting in cell death. Non-encapsulated clodronate cannot cross the cell membrane to initiate cell death. Group: Clodronate liposome. Categories: Niosomes, ethosomes, and transfersomes. |  |
| Clodronate Liposome (Anionic) | Clodronate Liposomes (Anionic) is a liposome suspension in which clodronate is encapsulated in the aqueous compartments of the anionic liposomes. When animals or cells are treated with Clodronate Liposome, phagocytic cells recognize the liposomes as invading foreign particles and proceed to remove the liposomes from the local tissue or serum via phagocytosis. The liposomes then release clodronate into the cytosol, resulting in cell death. Non-encapsulated clodronate cannot cross the cell membrane to initiate cell death. Group: Clodronate liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| Clodronic acid | Clodronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CLODRONIC ACID;Disodium diphosphonate;Clodronic;(Dichloromethylene)bis(phosphonic acid);ARC-69931;Dichloromethylenebis(phosphonic acid);Dichloromethylenebisphosphonic acid;Aids071014. CAS No. 10596-23-3. Molecular formula: CH4Cl2O6P2. Mole weight: 244.89. Purity: 0.97. IUPACName: [dichloro(phosphono)methyl]phosphonicacid. Canonical SMILES: C(P(=O)(O)O)(P(=O)(O)O)(Cl)Cl. Density: 2.306g/cm³. ECNumber: 234-212-1. Product ID: ACM10596233. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Clodronic acid | Clodronic acid is an orally active bisphosphonate, which is used for researching osteoporosis and diseases associated with excessive bone resorption. Clodronic acid inhibits bone resorption through induction of osteoclast apoptosis. Clodronic acid is effective in the maintenance or improvement of bone mineral density [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Clodronate. CAS No. 10596-23-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B0657. |  |
| Clodronic acid, disodium salt, hydrate | Clodronic acid, disodium salt, hydrate. Group: Biochemicals. Alternative Names: (Dichloromethylene) bisphosphonic acid disodium salt tetrahydrate; Clodronate disodium; Bonefos. Grades: Highly Purified. CAS No. 22560-50-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: CH2Cl2Na2O6P2. US Biological Life Sciences. |  Worldwide |
| Clodronic Acid, Disodium Salt, Tetrahydrate (Clodronate Disodium, Bonefos, Clasteon, Clastoban) | A biphosphonate bone resorption inhibitor. Group: Biochemicals. Alternative Names: Clodronate Disodium, Bonefos, Clasteon, Clastoban. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Clodronic Acid Monoisopropyl Ester | Clodronic Acid Monoisopropyl Ester. Group: Biochemicals. Alternative Names: [Dichloro [hydroxy (1-methylethoxy) phosphinyl] methyl] phosphonic Acid. Grades: Highly Purified. CAS No. 134757-52-1. Pack Sizes: 10mg. Molecular Formula: C4H10Cl2O6P2, Molecular Weight: 286.97. US Biological Life Sciences. | Worldwide |
| Cloethocarb | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. |  |
| Clofarabine | 2-Chloro-9-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-9H-purin-6-amine. CAS No. 123318-82-1. Product ID: 8-04305. Molecular formula: C15H11ClFN5O3. Mole weight: 303.68. Purity: 0.99. Properties: mp 200-204°C yellow crystal. |  |
| 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. Grades: ≥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 ( IC 50 =65 nM) by binding to the allosteric site on the regulatory subunit [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 123318-82-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-A0005. | |
| Clofarabine | Clofarabine. Group: Biochemicals. Grades: Purified. CAS No. 123318-82-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Clofarabine | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyphytochemicalsapi standardspharmaceutical toxicology. Alternative Names: Clolar,Clofarabine, Clofarex, 2-Chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)adenine, 2-Chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-9H-purin-6-amine, Evoltra. | |
| Clofarabine (2-Chloro-9-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-9H-purin-6-amine,. Clolar) | ISecond generation purine nucleoside analog; antimetabolite that inhibits DNA synthesis and resists deamination by adenosine deaminase. Antineoplastic. Group: Biochemicals. Alternative Names: 2-Chloro-9-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-9H-purin-6-amine; Clolar. Grades: Highly Purified. CAS No. 123318-82-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥ 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. Grades: ≥ 95% by HPLC. CAS No. 167620-89-5. Molecular formula: C10H14ClFN5O12P3 (free acid). Mole weight: 543.62 (free acid). | |
| 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 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 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 | 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 | 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 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 | Grades: > 95%. Molecular formula: C24H16Cl2N4. Mole weight: 431.33. | |
| Clofazimine Related Compound 2 | 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. Grades: > 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 | Synonyms: 1-(2-chlorophenyl)-3-dimethylamino-1-phenylpropan-1-ol. Grades: > 95%. CAS No. 791-35-5. Molecular formula: C17H20ClNO. Mole weight: 289.8. | |
| 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. Grades: > 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 | 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. Grades: 98%. CAS No. 74115-24-5. Molecular formula: C14H8Cl2N4. Mole weight: 303.15. | |
| 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 | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Clofentezine Metabolite 1 | Grades: > 95%. CAS No. 107595-49-3. Molecular formula: C14H8Cl2N4O. Mole weight: 319.15. | |
| Clofentezine Metabolite 2 | Synonyms: Clofentezine Metabolite 2; 107573-62-6; 4-chloro-3-[6-(2-chlorophenyl)-1,2,4,5-tetrazin-3-yl]phenol; AKOS037652860; ES-2643. Grades: > 95%. CAS No. 107573-62-6. Molecular formula: C14H8Cl2N4O. Mole weight: 319.15. | |
| Clofentezine Metabolite 3 | Grades: > 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 | 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 | Clofibrate is a fibric acid derivative used in the treatment of hyperlipoproteinemia type III and severe hypertriglyceridemia. Synonyms: Atromid-S. Grades: >98%. CAS No. 637-07-0. Molecular formula: C12H15ClO3. Mole weight: 242.7. | |
| Clofibrate | [2-(4-Chlorophenoxy)-2-methylpropanoic acid ethyl ester]. inhibits cholesterol biosynthesis. CAS No. 637-07-0. Product ID: 1-01008. Molecular formula: C12H15ClO3. Mole weight: 242.7. Reference: Merck 12, 2436; J. Lipid Res., 31, 1477, 1990; Chem. Ind., 85, 1996. | |
| 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 | 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-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 | [2-(p-Chlorophenoxy)-2-methyl-propionic acid]. CAS No. 882-09-7. Product ID: 1-01041. Molecular formula: C10H11ClO3. Mole weight: 5'214.6. Properties: crystalline. | |
| 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-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. | |
| 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. | |
| 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. Grades: ≥98%. CAS No. 37693-01-9. Molecular formula: C21H26Cl2O. Mole weight: 365.34. | |
| 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 | 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. | |
| Clomazone | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| 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. | |
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