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| Product | Description | |
|---|---|---|
| Clobetasol Propionate EP Impurity J | An impurity of Clobetasol propionate. Clobetasol propionate is a corticosteroid of the glucocorticoid class used to treat various skin disorders including eczema and psoriasis. It is also highly effective for contact dermatitis caused by exposure to poison ivy/oak. Synonyms: (17R)-4'-Chloro-5'-ethyl-9-fluoro-11β-hydroxy-16β-methylspiro[androsta-1,4-diene-17,2'-furan]-3,3'-dione (17α-spiro compound); 9α-Fluoro-11β-hydroxy-16β-methyl-3-oxoandrosta-1,4-diene-17(R)-spiro-2'-[4'-chloro-5'-ethylfuran-3'(2'H)-one]; (2'R,8S,9R,10S,11S,13S,14S,16S)-4'-Chloro-5'-ethyl-9-fluoro-11-hydroxy-10,13,16-trimethyl-7,8,9,10,11,12,13,14,15,16-decahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-3,3'(6H)-dione; Clobetasol Propionate USP Related Compound A; 9α-Fluoro-11β-hydroxy-16β-methyl 3-oxo-androsta-1,4-diene-17(R)-spiro-2'-[4'-chloro-5'-ethylfuran-3'(2'H)-one]; Clobetasol Propionate Related Compound A; USP Clobetasol Propionate Related Compound A; (17R)-4'-Chloro-5'-ethyl-9-fluoro-11beta-hydroxy-16beta-methylspiro[androsta-1,4-diene-17,2'(3'H)-furan]-3,3'-dione. Grade: ≥95%. CAS No. 1486466-31-2. Molecular formula: C25H30ClFO4. Mole weight: 448.95. |  |
| Clobetasol Propionate Impurity 1 | Clobetasol Propionate Impurity 1 is one of Clobetasol propionate impurities. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as an anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Molecular formula: C22H27FO4. Mole weight: 374.44. | |
| Clobetasol Propionate Impurity (21-Chloro-16β-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione) | An impurity of Clobetasol propionate. Clobetasol propionate is a corticosteroid of the glucocorticoid class used to treat various skin disorders including eczema and psoriasis. It is also highly effective for contact dermatitis caused by exposure to poison ivy/oak. Synonyms: 21-Chloro-16β-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione. Grade: > 95%. CAS No. 95796-50-2. Molecular formula: C25H33ClO5. Mole weight: 448.99. | |
| Clobetasol Propionate Impurity 3 | Clobetasol Propionate Impurity 3 is one of Clobetasol propionate impurities. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as an anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Molecular formula: C25H31FO5. Mole weight: 430.51. | |
| Clobetasol Propionate Impurity 4 | Clobetasol Propionate Impurity 4 is one of Clobetasol propionate impurities. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as an anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Molecular formula: C22H27FO4. Mole weight: 374.44. | |
| Clobetasol Propionate Impurity 5 | Clobetasol Propionate Impurity 5 is one of Clobetasol propionate impurities. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as an anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Molecular formula: C22H30O5. Mole weight: 374.47. | |
| Clobetasol Propionate Impurity E | Clobetasol Propionate Impurity E. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001263. Format: Neat. |  |
| Clobetasol Propionate Liposome | Clobetasol propionate (CP) is a corticosteroid medication with potent anti-inflammatory, anti-itch, and vasoconstrictive effects. It is used in the treatment of various skin conditions such as chronic eczema, psoriasis, and neurodermatitis. This product is a pre-formulated liposome encapsulating Clobetasol Propionate. It is only for research purposes. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. |  |
| Clobetasol Propionate Related Compound 1 | A derivative of Clobetasol propionate. Clobetasol propionate is a corticosteroid of the glucocorticoid class used to treat various skin disorders including eczema and psoriasis. It is also highly effective for contact dermatitis caused by exposure to poison ivy/oak. Synonyms: (1S,2S,8S,11S,13R,14S,15S,17S)-8-Fluoro-14-(2-hydroxyacetyl)-2,13,15-trimethyl-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadeca-3,6-dien-5-one; (6alpha,9beta,11beta,16alpha)-9,11-Epoxy-6-fluoro-21-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione; (6alpha,8xi,9beta,11beta,16alpha)-6-Fluoro-21-hydroxy-16-methyl-9,11-epoxypregna-1,4-diene-3,20-dione; DTXSID00747706. Grade: > 95%. CAS No. 61618-89-1. Molecular formula: C22H27FO4. Mole weight: 374.46. | |
| Clobetasol Propionate Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Clobetasone | Clobetasone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-953-5; Clobetasona; Clobetasone; UNII-LT69WY1J6D; Clobetasonum. Product Category: Steroidal Compounds. CAS No. 54063-32-0. Molecular formula: C22H26ClFO4. Mole weight: 308.91. Purity: 0.95. IUPACName: (8S,9R,10S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-17-hydroxy-10. Density: 1.32g/cm³. Product ID: ACM54063320. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Clobetasone 17-butyrate | Clobetasone 17-butyrate. Group: Biochemicals. Alternative Names: (16b)-21-Chloro-9-fluoro-16-methyl-17-(1-oxobutoxy)pregna-1,4-diene-3,11,20-trione. Grades: Highly Purified. CAS No. 25122-57-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C26H32ClFO5. US Biological Life Sciences. |  Worldwide |
| Clobetasone 17-Butyrate-d7 | Clobetasone 17-Butyrate-d7. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| Clobetasone 17-Propionate | Clobetasone 17-Propionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 21-Chloro-9-fluoro-17-hydroxy-16?-methylpregna-1,4-diene-3,11,20-trione propionate, Clobetasone-17-propionate, (16?)-21-Chloro-9-fluoro-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,11,20-trione, (16?)-21-Chloro-9-fluoro-16-methyl-3,11,20-trioxopregna-1,4-dien-17-yl Propionate,Clobetasone 17-Propionate, Clobetasone propionate. CAS No. 25122-56-9. Pack Sizes: 10MG. IUPAC Name: [(8S,9R,10S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-10,13,16-trimethyl-3,11-dioxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl] propanoate. Molecular formula: C25H30ClFO5. Mole weight: 464.95. Catalog: APS25122569. SMILES: CCC(=O)O[C@@]1([C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)C(=O)C[C@]12C)C(=O)CCl. Format: Neat. Shipping: Room Temperature. | |
| Clobetasone 17-Propionate | Clobetasone 17-Propionate is one of Clobetasol propionate impurities. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Synonyms: (16β)-21-Chloro-9-fluoro-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,11,20-trione; Clobetasone Propionate; 21-Chloro-9-fluoro-17-hydroxy-16β-methyl-pregna-1,4-diene-3,11,20-trione Propionate; Clobetasone Butyrate EP Impurity H; 11 Keto Clobetasol Propionate; (1R,2S,10S,11S,13S,14R,15S)-14-(2-Chloroacetyl)-1-fluoro-2,13,15-trimethyl-5,17-dioxotetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-14-yl propionate. Grade: 98%. CAS No. 25122-56-9. Molecular formula: C25H30ClFO5. Mole weight: 464.95. | |
| Clobetasone butyrate | Clobetasone butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pregna-1,4-diene-3,11,20-trione, 21-chloro-9-fluoro-16-methyl-17-(1-oxobutoxy)-, (16beta)-. Product Category: Heterocyclic Organic Compound. CAS No. 25122-57-0. Molecular formula: C26H32ClFO5. Mole weight: 478.98. Purity: 0.98. Product ID: ACM25122570. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clobetasone butyrate | Clobetasone butyrate is a synthetic glucocorticoid and has topical anti-inflammatory activity especially in skin. Clobetasone butyrate can be used to relieve corticosteroid-responsive dermatoses, including atopic dermatitis and psoriasis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 25122-57-0. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1616. |  |
| Clobetasone Butyrate | Clobetasone butyrate, a synthetic glucocorticoid, has topical anti-inflammatory activity, especially in the skin, and may be used to relieve corticosteroid-responsive skin diseases, including atopic dermatitis and psoriasis. Uses: Glucocorticoid; anti-inflammmatory. Synonyms: (16β)-21-Chloro-9-fluoro-16-methyl-17-(1-oxobutoxy)pregna-1,4-diene-3,11,20-trione; Clobetasone 17-Butyrate; Emovate; Eumovate; Kindavate; Molivate; 21-Chloro-9-fluoro-17-hydroxy-16beta-methylpregna-1,4-diene-3,11,20-trione 17-butyrate. Grade: 98%. CAS No. 25122-57-0. Molecular formula: C26H32ClFO5. Mole weight: 478.99. | |
| Clobetasone butyrate for system suitability | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: 21-Chloro-9-fluoro-16beta-methyl-3,11,20-trioxopregna-1,4-dien-17-yl butanoate, Butyric acid, ester with 21-chloro-9-fluoro-17-hydroxy-16beta-methylpregna-1,4-diene-3,11,20-trione (8CI), Clobetasone 17-butyrate, Molivate, 4,5-dihydroclobetasone butyrate (GW 695670X), CCl 5537, GR 2/1214, Eumovate, clobetasone-17-isobutyrate (CCI 8943), 11-dehydrobetamethasone-17,21-dibutyrate (GW 695665X), clobetasone propionate (CCI 5473), Kindavate, SN 203, 2-bromoclobetasone butyrate (GW 695668X),Clobetasone butyrate, 16alpha - methyl clobetasone butyrate (CCI 6999), 1,2-dihydroclobetasone butyrate (CCI 10702), CCI 5537, Pregna-1,4-diene-3,11,20-trione, 21-chloro-9-fluoro-17-hydroxy-16beta-methyl-, butyrate (8CI), Emovate, (16beta)-21-Chloro-9-fluoro-16-methyl-17-(1-oxobutoxy)pregna-1,4-diene-3,11,20-trione. CAS No. 25122-57-0. IUPAC Name: [(8S,9R,10S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-10,13,16-trimethyl-3,11-dioxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl] butanoate. | |
| Clobutinol | Clobutinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Clobutinol (base and/or unspecified salts);1-(p-Chlorophenyl)-4-(dimethylamino)-2,3-dimethyl-2-butanol;4-Chloro-α-[2-(dimethylamino)-1-methylethyl]-α-methylphenethyl alcohol;4-Chloro-α-methyl-α-[2-(dimethylamino)-1-methylethyl]phenethyl alcohol;1-(4-chlo. Product Category: Heterocyclic Organic Compound. CAS No. 14860-49-2. Molecular formula: C14H22ClNO. Mole weight: 255.787. Product ID: ACM14860492. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clobutinol hydrochloride | Clobutinol hydrochloride is a compound that has anti-tussive effects. Clobutinol hydrochloride affects heart rate and blood pressure, it can be used for cough related research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1215-83-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148144A. | |
| Clobutinol Hydrochloride | Clobutinol Hydrochloride is a non-narcotic antitussive drug useful for treatment of acute respiratory diseases. Uses: Antitussive agents. Synonyms: 4-Chloro-α-[2-(dimethylamino)-1-methylethyl]-α-methylbenzeneethanol Hydrochloride; p-Chloro-α-[2-(dimethylamino)-1-methylethyl]-α-methylphenethyl Alcohol Hydrochloride; Biotertussin; KAT 256; Silom; Silomat; Silonist. Grade: > 95%. CAS No. 1215-83-4. Molecular formula: C14H23Cl2NO. Mole weight: 292.24. | |
| Clocinizine | Clocinizine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Clocinizine;1-[(4-Chloropheny)phenylmethyl]-4-cinnamylpiperazine;1-[(4-Chlorophenyl)phenylmethyl]-4-cinnamylpiperazine;Cliocinizine;1-(4-Chlor-alpha-phenylbenzyl)-4-cinnamylpiperazin;Chlorcinnarizine;Chlorcinnazine;Clocinizina. Product Category: Heterocyclic Organic Compound. CAS No. 298-55-5. Molecular formula: C26H27ClN2. Mole weight: 402.966. Product ID: ACM298555. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clocinizine-d8 | Clocinizine-d8 is a labelled Clocinizine. Clocinizine is an antihistamine. Grade: > 95%. Molecular formula: C26H19ClN2D8. Mole weight: 411.04. | |
| Clocinnamox mesylate | Clocinnamox mesylate. Group: Biochemicals. Grades: Purified. CAS No. 117332-69-1. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| Cloconazole | Cloconazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 77175-51-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Cloconazole HCl | Cloconazole HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 77174-66-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Clocortolone | Clocortolone. Group: Biochemicals. Alternative Names: (6a,11b,16a)-9-Chloro-6-fluoro-11,21-dihydroxy-16-methylpregna-1,4-diene-3,20-dione; 9-Chloro-6a-fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione; 9-Chloro-6a-fluoro-11b,21-dihydroxy-17a-methylpregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 4828-27-7. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C22H28ClFO4. US Biological Life Sciences. | Worldwide |
| Clocortolone | Corticosteroid used in the treatment of skin inflammmation and other skin conditions arising for dermatoses. Uses: Anti-inflammatory agents. Synonyms: (6α,11β,16α)-9-Chloro-6-fluoro-11,21-dihydroxy-16-methylpregna-1,4-diene-3,20-dione; 9-Chloro-6α-fluoro-11β,21-dihydroxy-16α-methylpregna-1,4-diene-3,20-dione. Grade: > 95%. CAS No. 4828-27-7. Molecular formula: C22H28ClFO4. Mole weight: 410.92. | |
| Clocortolone caproate | Clocortolone caproate is a derivative of Clocortolone. Synonyms: (6α,11β,16α)-9-Chloro-6-fluoro-11-hydroxy-16-methyl-21-[(1-oxohexyl)oxy]-pregna-1,4-diene-3,20-dione; 9-Chloro-6α-fluoro-11β,21-dihydroxy-16α-methyl-pregna-1,4-diene-3,20-dione 21-Hexanoate. Grade: > 95%. CAS No. 4891-71-8. Molecular formula: C28H38ClFO5. Mole weight: 509.06. | |
| Clocortolone caproate | Clocortolone caproate. Group: Biochemicals. Alternative Names: 9-Chloro-6alpha-fluoro-11beta,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-hexanoate. Grades: Highly Purified. CAS No. 4891-71-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C28H38ClFO5. US Biological Life Sciences. | Worldwide |
| Clocortolone pivalate | Clocortolone pivalate is a synthetic glucocorticoid corticosteroid and corticosteroid ester. Clocortolone pivalate is indicated for seborrheic dermatitis, contact dermatitis, atopic dermatitis and psoriasis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 34097-16-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106714. | |
| Clocortolone Pivalate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: Clocortolone pivalate, Pregna-1,4-diene-3,20-dione, 9-chloro-6alpha-fluoro-11beta,21-dihydroxy-16alpha-methyl-, 21-pivalate (8CI), Cloderm, SH 863,CL 68, 9-Chloro-6alpha-fluoro, 11beta,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-pivalate, Clocortolone trimethylacetate, (6alpha,11beta,16alpha)-9-Chloro-21-(2,2-dimethyl-1-oxopropoxy)-6-fluoro-11-hydroxy-16-methylpregna-1,4-diene-3,20-dione, Purantix. | |
| Clocortolone Pivalate | Clocortolone Pivalate is a Corticosteroid Hormone Receptor Agonist. It is used for the treatment of dermatitis and is considered a medium-strength corticosteroid. It is unusual among steroids in that it contains a chlorine atom and a fluorine atom. Uses: Clocortolone pivalate is a corticosteroid hormone receptor agonist. Synonyms: 9-Chloro-6α-fluoro-11β,21-dihydroxy-16α-methylpregna-1,4-diene-3,20-dione 21-pivalate, Clocortolone 21-pivalate; (6α,11β,16α)-9-Chloro-21-(2,2-dimethyl-1-oxopropoxy)-6-fluoro-11-hydroxy-16-methypregna-1,4-diene-3,20-dione; CL 68; Clocortolone trimethylacetat. Grade: > 95%. CAS No. 34097-16-0. Molecular formula: C27H36ClFO5. Mole weight: 495.04. | |
| Clocoumarol | Clocoumarol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Clocoumarol, Clocoumarolum, Clocumarol, Clocoumarol [INN], Clocumarol [INN-Spanish], Clocoumarolum [INN-Latin], UNII-M9K14Z7S3L, EINECS 252-748-4, DB 112, CID37275, BRN 1264788, DB-112, LS-39481, 5-18-02-00358 (Beilstein Handbook Reference), 3-(p-(2-Chloroethyl)-alpha-propylbenzyl)-4-hydroxycoumarin, Coumarin, 3-(p-(2-chloroethyl)-alpha-propylbenzyl)-4-hydroxy-, 3-(1-(4-(2-Chloroethyl)phenyl)butyl)-4-hydroxy-2H-1-benzopyran-2-one, 2H-1-BENZOPYRAN-2-ONE, 3-(1-(4-(2-CHLOROETHYL)PHENYL)BUTYL)-4-HYDROXY-, 35838-63-2. Product Category: Heterocyclic Organic Compound. CAS No. 35838-63-2. Molecular formula: C21H21ClO3. Mole weight: 356.847. Purity: 0.96. IUPACName: 3-[1-[4-(2-chloroethyl)phenyl]butyl]-2-hydroxychromen-4-one. Canonical SMILES: CCCC(C1=CC=C(C=C1)CCCl)C2=C(C3=CC=CC=C3OC2=O)O. Density: 1.261g/cm³. ECNumber: 252-748-4. Product ID: ACM35838632. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clodantoin | Chlordantoin, an antifungal agent, has the potential to treat vaginal candidiasis. Synonyms: Chlordantoin; Sporostacin; 5-(1-Ethylpentyl)-3-((trichloromethyl)thio)hydantoin; NSC-231427; 2,4-Imidazolidinedione, 5-(1-ethylpentyl)-3-[(trichloromethyl)thio]-; 3-(Trichloromethylthio)-5-(1-ethylpentyl)hydantoin; 5-(3-Heptanyl)-3-[(trichloromethyl)sulfanyl]-2,4-imidazolidinedione. Grade: 95%. CAS No. 5588-20-5. Molecular formula: C11H17Cl3N2O2S. Mole weight: 347.69. | |
| Clodinafop propargyl | Clodinafop propargyl. Group: Biochemicals. Alternative Names: (2R) -2-[4-[ (5-Chloro-3-fluoro-2-pyridinyl) oxy]phenoxy]propanoic acid 2-propyn-1-yl ester; Prop-2-ynyl (R) -2-[4- (5-chloro-3-fluoropyridin-2-yloxy) phenoxy]propanoate; Topik. Grades: Highly Purified. CAS No. 105512-06-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C17H13ClFNO4. US Biological Life Sciences. | Worldwide |
| Clodinafop-propargyl | Clodinafop-propargyl, a main member of aryloxyphenoxy-propionate herbicides, is used for postemergence control of annual grasses in cereals, including Avena , Lolium , Setaria , Phalaris and Alopecurus spp [1]. Clodinafop-propargyl is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 105512-06-9. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-136380. | |
| Clodinafop-propargyl | analytical standard. Group: Pesticides & metabolites standards. | |
| Clodinafop-propargyl-(phenoxy-13C6) | ?98 atom % 13C, ?98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| Clodronate | Clodronate binds to calcium and inhibits osteoclastic bone resorption and hydroxyapatite crystal formation and dissolution, resulting in a reduction of bone turnover. This agent may control malignancy-associated hypercalcemia, inhibit osteolytic bone metastasis and decrease pain. Uses: Bone density conservation agents. Synonyms: Clodronic Acid; Acido clodronico; Dichloromethylidene diphosphonate; dichloromethylene-1,1-diphosphonic acid; Dichlormethylen-bis(phosphonsaeure). Grade: >98%. CAS No. 10596-23-3. Molecular formula: CH4Cl2O6P2. Mole weight: 244.89. | |
| Clodronate Disodium | Clodronic acid (INN) or clodronate disodium (USAN) is a first generation (non-nitrogenous) bisphosphonate. It is an anti-osteoporotic drug approved for the prevention and treatment of osteoporosis in post-menopausal women and men to reduce vertebral fractures, hyperparathyroidism, hypercalcemia in malignancy, multiple myeloma and fracture related pain because of its potent anti-inflammatory and analgesic effects shown as a reduction in inflammatory markers like IL-1β, IL-6, and TNF-alfa. Uses: Bone density conservation agents. Synonyms: Disodium clodronate; Clodronic acid disodium salt; Clasteon; Lodronate; Ostac; Bonefos; Clodronate disodium anhydrous. Grade: >98%. CAS No. 22560-50-5. Molecular formula: CH2Cl2Na2O6P2. Mole weight: 288.86. | |
| Clodronate disodium tetrahydrate | Clodronate is a non-nitrogenous bisphosphonate that can bind to bone to reduce the bone resorption. It is used as an anti-osteoporotic drug for the prevention of osteoporosis in post-menopausal women and men. Uses: The treatment of osteoporosis. Synonyms: (Dichloromethylene)bisphosphonic Acid Disodium Salt Tetrahydrate; Sodium clodronate hydrate; Disodium [dichloro(phosphonato)methyl]phosphonic acid tetrahydrate. Grade: >98%. CAS No. 88416-50-6. Molecular formula: CH10Cl2Na2O10P2. Mole weight: 360.908. | |
| Clodronate disodium tetrahydrate | Clodronate disodium tetrahydrate (Disodium clodronate tetrahydrate) is first-generation bisphosphonate, with anti-osteoporotic, anti-inflammatory and analgesic effects. Clodronate disodium tetrahydrate is a selective, potent, reversible and Cl- competitive vesicular nucleotide transporter (VNUT) inhibitor, with an IC50 of 15.6 nM. Clodronate disodium tetrahydrate inhibits vesicular ATP release from neurons and reduces chronic neuropathic and inflammatory pain[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Disodium clodronate tetrahydrate. CAS No. 88416-50-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg. Product ID: HY-107794. | |
| 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 | 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 | 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 ( 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-[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 (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. 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 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 | 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 | 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 | 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. | |
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