BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Clinodiside D | Clinodiside D is a remarkable natural compound widely acknowledged for its anti-inflammatory properties. Clinodiside D unveils its intricate mechanism of action by reverberating through specific inflammatory pathways with exquisite precision. Molecular formula: C47H74O18. Mole weight: 927.08. |  |
| Clinofibrate | Clinofibrate inhibits hydroxymethylglutaryl coenzyme A reductase (HMGCR) with IC50 of 0.47 mM, is a lipid-lowering agent used for controlling high cholesterol and triacylglyceride levels in the blood. Synonyms: Lipoclin; S-8527; butanoic acid, 2,2'-[cyclohexylidenebis(4,1-phenyleneoxy)]bis[2-methyl-. Grade: >98%. CAS No. 30299-08-2. Molecular formula: C28H36O6. Mole weight: 468.58. | |
| Clinofibrate Impurity 1 | Clinofibrate Impurity 1 is an impurity of Clinofibrate, a imperative entity that effectively governs and diminishes lipid levels while substantiating cardiovascular well-being. Grade: > 95%. CAS No. 30299-29-7. Molecular formula: C25H32O4. Mole weight: 396.53. | |
| Clinofibrate Impurity 2 | Clinofibrate Impurity 2 is an impurity of Clinofibrate, ardently supporting the therapy of cardiovascular diseases, meticulously orchestrating the harmonious regulation of lipid metabolism to unveil a therapy of unparalleled cardiovascular well-being. Synonyms: Butanoic acid, 2-[4-[1-(4-hydroxyphenyl)cyclohexyl]phenoxy]-2-methyl-; 2-(4-(1-(4-hydroxyphenyl)cyclohexyl)phenoxy)-2-methylbutanoic acid; 2-[4-[1-(4-Hydroxyphenyl)cyclohexyl]phenoxy]-2-methylbutanoic acid; DTXSID701165139. Grade: > 95%. CAS No. 30299-17-3. Molecular formula: C23H28O4. Mole weight: 368.48. | |
| Clioxanide | Clioxanide is an anthelmintic agent. Uses: Anthelmintic agent. Synonyms: Clioxanide; Tremerad; SYD 230; SYD230; SYD-230; Clioxanidum [INN-Latin]; Clioxanida [INN-Spanish]; SYD-230; EINECS 238-414-0; 2-(4-Chlorphenylcarbamoyl)-4,6-diodphenyl acetat. Grade: 98%. CAS No. 14437-41-3. Molecular formula: C15H10ClI2NO3. Mole weight: 541.50. | |
| CLK1-IN-1 | CLK1-IN-1 is a potent and selective inhibitor of CDC2-like kinase 1 (CLK1), with an IC50 of 2 nM. Synonyms: CLK1 inhibitor 1; 1H-1,2,3-Triazolo[4,5-c]quinoline, 8-(5-benzoxazolyl)-1-[(1S)-1-(4-fluorophenyl)ethyl]-; (S)-5-(1-(1-(4-Fluorophenyl)ethyl)-1H-[1,2,3]triazolo[4,5-c]quinolin-8-yl)benzo[d]oxazole; 8-(1,3-Benzoxazol-5-yl)-1-[(1S)-1-(4-fluorophenyl)ethyl]-1H-[1,2,3]triazolo[4,5-c]quinoline. Grade: ≥95%. CAS No. 2123491-32-5. Molecular formula: C24H16FN5O. Mole weight: 409.42. | |
| CLK8 | CLK8 is a CLOCK-binding small molecule that disrupts the interaction between CLOCK and BMAL1 and enhances circadian rhythm amplitude. Synonyms: 2-[2-(8,8-Dimethyl-2-oxo-4-phenyl-9,10-dihydropyrano[2,3-f]chromen-5-yl)oxyacetamido]benzamide. Grade: 98%. CAS No. 898920-65-5. Molecular formula: C29H26N2O6. Mole weight: 498.53. | |
| CLK-IN-T3 | CLK-IN-T3 is a pan-CLK inhibitor with IC50 of 0.67 nM, 15 nM, and 110 nM for CLK1, CLK2, and CLK3 protein kinases, respectively. Synonyms: T3-CLK; T3. Grade: >98%. CAS No. 2109805-56-1. Molecular formula: C28H30N6O2. Mole weight: 482.58. | |
| CLK-IN-T3N | CLK-IN-T3N is a negative control of CLK-IN-T3 and a chemical probe of CDC-like kinase (CLK). Synonyms: N-{6-[3,5-Bis(2-methyl-2-propanyl)phenyl]imidazo[1,2-a]pyridin-2-yl}-4-[2-methyl-1-(4-methyl-1-piperazinyl)-1-oxo-2-propanyl]benzamide; Benzamide, N-[6-[3,5-bis(1,1-dimethylethyl)phenyl]imidazo[1,2-a]pyridin-2-yl]-4-[1,1-dimethyl-2-(4-methyl-1-piperazinyl)-2-oxoethyl]-. Molecular formula: C37H47N5O2. Mole weight: 593.80. | |
| Clobenpropit | Clobenpropit is a highly potent histamine H3 antagonist/inverse agonist that can cross the blood-brain barrier. It also displays partial agonist activity at histamine H4 receptors. Synonyms: Carbamimidothioic acid, N-[(4-chlorophenyl)methyl]-, 3-(1H-imidazol-5-yl)propyl ester; Carbamimidothioic acid, [(4-chlorophenyl)methyl]-, 3-(1H-imidazol-4-yl)propyl ester; VUF 9153; 3-(1H-imidazol-5-yl)propyl (4-chlorobenzyl)carbamimidothioate. Grade: ≥95%. CAS No. 145231-45-4. Molecular formula: C14H17ClN4S. Mole weight: 308.83. | |
| Clobenpropit dihydrobromide | Clobenpropit dihydrobromide is a highly potent histamine H3 antagonist/inverse agonist (pA2=9.93) that can cross blood-brain barrier. It also displays partial agonist activity at H4 receptors. Synonyms: Carbamimidothioic acid, N-[(4-chlorophenyl)methyl]-, 3-(1H-imidazol-5-yl)propyl ester, hydrobromide (1:2); Carbamimidothioic acid, [(4-chlorophenyl)methyl]-, 3-(1H-imidazol-4-yl)propyl ester, dihydrobromide; Clobenpropit hydrobromide; 3-(1H-imidazol-5-yl)propyl (4-chlorobenzyl)carbamimidothioate dihydrobromide. Grade: ≥99% by HPLC. CAS No. 145231-35-2. Molecular formula: C14H17ClN4S.2HBr. Mole weight: 470.65. | |
| Clobetasol | Clobetasol is a highly potent topical corticosteroid used to treat various skin conditions such as eczema and psoriasis. It works by reducing inflammation, redness, itching, and rashes. Clobetasol has strong anti-inflammatory, antipruritic, and vasoconstrictive properties. Uses: Anti-inflammatory agents; glucocorticoids. Synonyms: Clobetasol Propionate EP Impurity G; (11β,16β)-21-Chloro-9-fluoro-11,17-dihydroxy-16-methylpregna-1,4-diene-3,20-dione; 21-Chloro-9-fluoro-11β,17-dihydroxy-16β-methylpregna-1,4-diene-3,20-dione; Clobetasol Propionate Impurity G; Dovate; Clobecort Amex; (8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-Chloroacetyl)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Grade: >95%. CAS No. 25122-41-2. Molecular formula: C22H28ClFO4. Mole weight: 410.92. | |
| Clobetasol Impurity (9-Fluoro-11-beta-21-Dihydroxy-16-Methylpregna-1, 4, 16-triene-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: MK8RHF5SQO; Pregna-1,4,16-triene-3,20-dione, 9-fluoro-11,21-dihydroxy-16-methyl-, (11beta)-; (8S,9R,10S,11S,13S,14S)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,11,12,14,15-hexahydro-6H-cyclopenta[a]phenanthren-3-one; (11beta)-9-Fluoro-11,21-dihydroxy-16-methyl-pregna-1,4,16-triene-3,20-dione; 16delta-Betamethasone; UNII-MK8RHF5SQO; 16.DELTA.-BETAMETHASONE; SCHEMBL20199966; DTXSID90208578; 9-Fluoro-11beta,21-dihydroxy-16-methylpregna-1,4,16-triene-3,20-dione; (11.BETA.)-9-FLUORO-11,21-DIHYDROXY-16-METHYLPREGNA-1,4,16-TRIENE-3,20-DIONE; PREGNA-1,4,16-TRIENE-3,20-DIONE, 9-FLUORO-11,21-DIHYDROXY-16-METHYL-, (11.BETA.); Pregna-1,4,16-triene-3,20-dione, 9-fluoro-11,21-dihydroxy-16-methyl-, (11?)-; (11?)-9-Fluoro-11,21-dihydroxy-16-methylpregna-1,4,16-triene-3,20-dione; 9-Fluoro-11?,21-dihydroxy-16-methylpregna-1,4,16-triene-3,20-dione; 9-Fluoro-11beta,21-dihydroxy-16-methylpregna-1,4,16-triene-3,20-dione. Grade: > 95%. CAS No. 59860-99-0. Molecular formula: C22H27FO4. Mole weight: 374.46. | |
| Clobetasol Propionate | 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. Uses: Anti-inflammatory, immunosuppressive and antimitotic agent. Synonyms: Clobex; Cosvate (India); Temovate (US); Olux; Tenovate; Dermovate; Dermatovate; Butavate; Movate; Novate; [17-(2'-chloroacetyl)- 9-fluoro-11-hydroxy-10,13,16-trimethyl- 3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate. Grade: 98%. CAS No. 25122-46-7. Molecular formula: C25H32ClFO5. Mole weight: 466.974. | |
| Clobetasol Propionate-d3 | An isotope lablled Clobetasol propionate. Clobetasol propionate is a corticAn isotope labelled of Clobetasol propionate. Clobetasol propionate is a corticosteroid that can be used to treat various skin disorders. Grade: 95% by HPLC; 98% atom D. Molecular formula: C25H29ClFO5D3. Mole weight: 470. | |
| Clobetasol Propionate-d5 | An isotope lablled Clobetasol propionate. Clobetasol propionate is a corticAn isotope labelled of Clobetasol propionate. Clobetasol propionate is a corticosteroid that can be used to treat various skin disorders. Synonyms: (11β,16β)-21-Chloro-9-fluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione-d5; 21-Chloro-21-deoxybetamethasone 17-Propionate-d5; Clobederm-d5; Clobesol-d5; Clobex-d5; Dermoval-d5; Dermovate-d5; Dermoxin-d5; Dermoxinale-d5; GR 2/925-d5; Karison-d5; Olux-d5; Skin Cap-d5; Temovate-d5. Grade: 95% by HPLC; 98% atom D. Molecular formula: C25H27ClFO5D5. Mole weight: 472.01. | |
| Clobetasol Propionate EP Impurity B | 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-9-fluoro-11β-hydroxy-16-methylpregna-1,4,16-triene-3,20-dione; Clobetasol Propionate Impurity B; (11β)-21-Chloro-9-fluoro-11-hydroxy-16-methylpregna-1,4,16-triene-3,20-dione; (8S,9R,10S,11S,13S,14S)-17-(2-Chloroacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15-decahydro-3H-cyclopenta[a]phenanthren-3-one. Grade: >95%. CAS No. 1356190-17-4. Molecular formula: C22H26ClFO3. Mole weight: 392.90. | |
| Clobetasol Propionate EP Impurity C | 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-9-fluoro-11β-hydroxy-16α-methyl-3,20-dioxopregna-1,4-dien-17-yl propanoate; (11β,16α)-21-Chloro-9-fluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione; Clobetasol Propionate Impurity C; 21-Chloro-9-fluoro-11β,17-dihydroxy-16α-methylpregna-1,4-diene-3,20-dione 17-propionate; (8S,9R,10S,11S,13S,14S,16R,17R)-17-(2-Chloroacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate. Grade: >95%. CAS No. 25122-52-5. Molecular formula: C25H32ClFO5. Mole weight: 466.98. | |
| Clobetasol Propionate EP Impurity D | 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-9-fluoro-11β-hydroxy-16β-methyl-3,20-dioxopregn-4-en-17-yl propanoate; 1,2-Dihydroclobetasol 17-propionate; 21-Chloro-9-fluoro-11β,17-dihydroxy-16β-methylpregn-4-ene-3,20-dione 17-propionate; (11β,16β)-21-Chloro-9-fluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-pregn-4-ene-3,20-dione; (8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-Chloroacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl propionate; Clobetasol Propionate Impurity D. Grade: >95%. CAS No. 25120-99-4. Molecular formula: C25H34ClFO5. Mole weight: 468.99. | |
| Clobetasol Propionate EP Impurity E | 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-3,20-dioxopregna-1,4-dien-17-yl propanoate; Clobetasol Propionate Impurity E; (8R,9S,10R,13S,14S,16S,17R)-17-(2-Chloroacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate. Grade: >95%. Molecular formula: C25H33ClO4. Mole weight: 432.98. | |
| Clobetasol Propionate EP Impurity F | 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: Pregna-1,4,17(20)-trien-21-oic acid, 9-fluoro-11-hydroxy-16-methyl-3-oxo-, (11β,16β,17E)-; (11β,16β,17E)-9-Fluoro-11-hydroxy-16-methyl-3-oxopregna-1,4,17(20)-trien-21-oic acid; Clobetasol Propionate Impurity F; 9-Fluoro-11β-hydroxy-16β-methyl-3-oxopregna-1,4,17(20)-trien-21-oic acid. Grade: ≥95%. CAS No. 2412496-00-3. Molecular formula: C22H27FO4. Mole weight: 374.46. | |
| Clobetasol Propionate EP Impurity F Ethyl Ester | Clobetasol Propionate EP Impurity F Ethyl Ester 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. Synonyms: 9-Fluoro-11β-hydroxy-16β-methyl-3-oxopregna-1,4,17(20)-trien-21-oic acid ethyl ester; (11β,16β,17E)-9-Fluoro-11-hydroxy-16-methyl-3-oxopregna-1,4,17(20)-trien-21-oic acid ethyl ester; Clobetasol Propionate Impurity F ethyl ester; (E)-Ethyl 2-((8S,9R,10S,11S,13S,14S,16S)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-7,8,9,11,12,13,15,16-octahydro-3H-cyclopenta[a]phenanthren-17(6H,10H,14H)-ylidene)acetate; Ethyl (11β,16β,17E)-9-fluoro-11-hydroxy-16-methyl-3-oxopregna-1,4,17(20)-trien-21-oate. Grade: ≥95%. Molecular formula: C24H31FO4. Mole weight: 402.50. | |
| 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 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. | |
| 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, 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. | |
| 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-d8 | Clocinizine-d8 is a labelled Clocinizine. Clocinizine is an antihistamine. Grade: > 95%. Molecular formula: C26H19ClN2D8. Mole weight: 411.04. | |
| 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 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. | |
| 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. | |
| 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. | |
| 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-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'-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 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 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 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. | |
| 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 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. | |
| 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. | |
| 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 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. | |
| 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. | |
| Clomiphene N-Oxide | Clomiphene N-Oxide is a metabolite of Clomiphene. Synonyms: 2-[4-(2-Chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-ethanamine N-Oxide; Clomifenoxide. Grade: > 95%. CAS No. 97642-74-5. Molecular formula: C26H28ClNO2. Mole weight: 421.96. | |
| Clomoxir | Clomoxir is a carnitine O-palmitoyltransferase inhibitor. Synonyms: 2-[5-(4-chlorophenyl)pentyl]oxirane-2-carboxylic acid; 2-Oxiranecarboxylicacid, 2-[5-(4-chlorophenyl)pentyl]-; Clomoxirum. CAS No. 88431-47-4. Molecular formula: C14H17ClO3. Mole weight: 268.737. | |
| Clonidine | Clonidine is an α2-Adrenergic agonist for neuropathic pain. Uses: Α2 adrenergic agonist. Synonyms: CLONIDINE BASE; Clonidine (base and/or unspecified salts); CLONIDINE (200 MG); 1H-Imidazol-2-amine, N-(2,6-dichlorophenyl)-4,5-dihydro-; 2-((2,6-dichlorophenyl)amino)-2-imidazoline; 2-(2,6-dichloroanilino)-1,3-diazacyclopentene-(2); 2-(2,6-dichloroanilino)-2-i. Grade: ≥98%. CAS No. 4205-90-7. Molecular formula: C9H9Cl2N3. Mole weight: 230.09. | |
| Clonidine EP Impurity B | Acetylcholidine is an impurity in the synthesis of Clonidine, an α2-Adrenergic agonist. Synonyms: acetylclonidine; Clonidine Related Compound A; 1-(2-((2,6-Dichlorophenyl)amino)-4,5-dihydro-1H-imidazol-1-yl)ethan-1-one; 1-Acetyl-2-(2,6-dichlorophenylimino)-imidazolidine). Grade: 98%. CAS No. 54707-71-0. Molecular formula: C11H11Cl2N3O. Mole weight: 272.13. | |
| Clonidine Hydrochloride | Clonidine HCl is a direct-acting α2 adrenergic agonist with an ED50 of 0.02±0.01 mg/kg. Uses: Sympatholytics. Synonyms: N-(2,6-Dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine Hydrochloride; 2-(2,6-Dichloroanilino)-2-imidazoline Hydrochloride; Atensina; Capresin; Catapres; Haemiton; Hemiton; Isoglaucon; Katapresan; Neuclon; Normopresan; ST 155. Grade: >98%. CAS No. 4205-91-8. Molecular formula: C9H9Cl2N3.HCl. Mole weight: 266.5. | |
| Clonidine Impurity 1 | N-(2,6-dichlorophenyl)-carbonimidic Dichloride is an impurity of clonidine. Chlonidine is an α2-Adrenergic agonist. Synonyms: N-(2,6-Dichlorophenyl)-carbonimidic Dichloride; (2,6-Dichlorophenyl)carbonimidic Dichloride. Grade: > 95%. CAS No. 21709-18-2. Molecular formula: C7H3Cl4N. Mole weight: 242.92. | |
| Clonidine Impurity A | Clonidine Impurity A is an impurity of Clonidine, a predominantly employed for the therapy of hypertensive ailments. Synonyms: 1-Acetyl-2-imidazolidinone. Grade: > 95%. CAS No. 5391-39-9. Molecular formula: C5H8N2O2. Mole weight: 128.13. | |
| Cloperastine fendizoate | Cloperastine fendizoate is an eminent compound in the field of biomedical research, serving as a remarkable pharmaceutical tool devoted to studying distressing symptoms associated with cough and allergic rhinitis. Synonyms: Levocloperastine fendizoate. Grade: > 95%. CAS No. 85187-37-7. Molecular formula: C40H38ClNO5. Mole weight: 648.18. | |
| Cloperastine hydrochloride | Cloperastine hydrochloride is a histamine antagonist. Synonyms: 1-[2-[(4-Chlorophenyl)(phenyl)methoxy]ethyl]piperidine Hydrochloride. Grade: > 95%. CAS No. 14984-68-0. Molecular formula: C20H25Cl2NO. Mole weight: 366.32. | |
| Clopidogrel | Clopidogrel, a thienopyridine derivative, could be used in the prevention and treatment of sorts of arterial circulation disorders caused by platelet aggregation. Uses: Clopidogrel could be used in the prevention and treatment of sorts of arterial circulation disorders caused by platelet aggregation. Synonyms: Clopidogrel; Plavix; Zyllt; (S)-Clopidogrel; CLOPIDOGREL SULFATE. Grade: ≥98%. CAS No. 113665-84-2. Molecular formula: C16H16ClNO2S. Mole weight: 321.82. | |
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