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| Product | Description | |
|---|---|---|
| Clipos Oct-4 mRNA Lipid Nanoparticles | Augment your research on Biodegradable Polymers with the reliable Clipos Oct-4 mRNA Lipid Nanoparticles from CD Bioparticles Drug Delivery. Group: Mrna lipid nanoparticles. |  |
| Clipos Octadecyl Rhodamine labeled Phosphatidylglycerol (PG) Liposomes | CD Bioparticles provides CliposTM Octadecyl Rhodamine labeled Phosphatidylglycerol (PG) Liposomes, Fluorescent Plain Liposomes with lipid composition of POPC/Cholesterol/POPG (10/4/1 molar ratio) for drug delivery. Group: Fluorescent plain liposomes. | |
| Clipos PD-1 scFv mRNA Lipid Nanoparticles | Augment your research on Biodegradable Polymers with the reliable Clipos PD-1 scFv mRNA Lipid Nanoparticles from CD Bioparticles Drug Delivery. Group: Mrna lipid nanoparticles. | |
| Clipos PD-1 scFv (Nivolumab)-mutant Fc mRNA Lipid Nanoparticles | Augment your research on Biodegradable Polymers with the reliable Clipos PD-1 scFv (Nivolumab)-mutant Fc mRNA Lipid Nanoparticles from CD Bioparticles Drug Delivery. Group: Mrna lipid nanoparticles. | |
| Clipos PD-L1 mRNA Lipid Nanoparticles | Augment your research on Biodegradable Polymers with the reliable Clipos PD-L1 mRNA Lipid Nanoparticles from CD Bioparticles Drug Delivery. Group: Mrna lipid nanoparticles. | |
| Clipos PD-L1 scFv mRNA Lipid Nanoparticles | Augment your research on Biodegradable Polymers with the reliable Clipos PD-L1 scFv mRNA Lipid Nanoparticles from CD Bioparticles Drug Delivery. Group: Mrna lipid nanoparticles. | |
| Clipos PDP Liposomes, PEGylated | CD Bioparticles provides CliposTM PDP Liposomes, PEGylated, PDP Liposomes for drug delivery. Group: Pdp liposomes. | |
| Clipos PEGylated Magnetic Liposomes | CD Bioparticles provides CliposTM PEGylated Magnetic Liposomes, Magnetic Liposomes for drug delivery. Group: Magnetic liposomes. | |
| Clipos Pyrene labeled Phosphatidylserine (PS) Liposomes | CD Bioparticles provides CliposTM Pyrene labeled Phosphatidylserine (PS) Liposomes, Fluorescent Plain Liposomes for drug delivery. Group: Fluorescent plain liposomes. | |
| Clipos Rhodamine labeled Phosphatidylserine (PS) Liposomes | CD Bioparticles provides CliposTM Rhodamine labeled Phosphatidylserine (PS) Liposomes, Fluorescent Plain Liposomes for drug delivery. Group: Fluorescent plain liposomes. | |
| Clipos Shea Butter Liposomes | Augment your research on Biodegradable Polymers with the reliable Clipos Shea Butter Liposomes from CD Bioparticles Drug Delivery. Group: Liposomes for cosmetics. | |
| Clipos Succinyl Liposomes, PEGylated | CD Bioparticles provides CliposTM Succinyl Liposomes, PEGylated, Succinyl Liposomes for drug delivery. Group: Succinyl liposomes. | |
| Clipos TIGIT-TF tag mRNA Lipid Nanoparticles | Augment your research on Biodegradable Polymers with the reliable Clipos TIGIT-TF tag mRNA Lipid Nanoparticles from CD Bioparticles Drug Delivery. Group: Mrna lipid nanoparticles. | |
| Clipos TIM-3-TF tag mRNA Lipid Nanoparticles | Augment your research on Biodegradable Polymers with the reliable Clipos TIM-3-TF tag mRNA Lipid Nanoparticles from CD Bioparticles Drug Delivery. Group: Mrna lipid nanoparticles. | |
| Clipos Vincristine (NSC-67574) Encapsulated Liposomes | Elevate your research on Liposomal Inhibitor with the advanced Clipos Vincristine (NSC-67574) Encapsulated Liposomes from CD Bioparticles Drug Delivery. Group: Liposomal inhibitor. | |
| Cliramitug | Cliramitug (NI-006; ALXN2220) is a monoclonal antibody that targets human transthyretin (TTR). Cliramitug binds to TTR and inhibits its amyloidogenic process, exerting amyloid formation-inhibiting activity. Cliramitug can be used in the research of transthyretin amyloidosis-related diseases, such as certain neurological and cardiovascular diseases[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NI-006; ALXN2220. CAS No. 2965214-50-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P991128. |  |
| Clitidine | Clitidine is produced by the strain of Clitocybe acromelalga. hypertoxic substance. Synonyms: Chrytidine; 4-imino-1-beta-ribofuranosyl-1,4-dihydro-3-pyridinecarboxylic acid. CAS No. 63592-84-7. Molecular formula: C11H14N2O6. Mole weight: 270.24. |  |
| Clitocine | Clitocine, an adenosine nucleoside analog isolated from mushroom, is a potent and efficacious readthrough agent. Clitocine acts as a suppressor of nonsense mutations and can induce the production of p53 protein in cells harboring p53 nonsense-mutated alleles. Clitocine can induce apoptosis in multidrug-resistant human cancer cells by targeting Mcl-1. Anticancer activity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 105798-74-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-118341. | |
| Clitorin | Clitorin is an orally active flavonoid compound that can be isolated from Carica papaya. Clitorin is an inhibitor of EGFR (IC50: 89.58 nM) and aromatase (IC50: 77.41 nM). Clitorin has antioxidant and anti-tumor activities. In the DPPH and ABTS radical scavenging assays, Clitorin has IC50 values of 91.96 ppm and 250.45 ppm, respectively. In addition, Clitorin can regulate lipogenesis and fatty acid oxidation and can be used in the research of non-alcoholic fatty liver disease[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 55804-74-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N7005. | |
| Clitorin | Clitorin is a natural compound utilized for the research of female sexual arousal disorder. Synonyms: 2-(4-Hydroxyphenyl)-5,7-dihydroxy-3-[2-O,6-O-di(α-L-rhamnopyranosyl)-β-D-glucopyranosyloxy]-4H-1-benzopyran-4-one; 4',5,7-Trihydroxy-3-[(2-O,6-O-di-α-L-rhamnopyranosyl-β-D-glucopyranosyl)oxy]flavone; Kaempferol 3-O-(2,6-α-L-dirhamnopyranosyl-β-D-glucopyranoside); Kaempferol 3-(2G-rhamnosylrutinoside); 3-[(O-6-Deoxy-α-L-mannopyranosyl-(1→2)-O-[6-deoxy-α-L-mannopyranosyl-(1→6)]-β-D-glucopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one. Grade: >98%. CAS No. 55804-74-5. Molecular formula: C33H40O19. Mole weight: 740.66. | |
| CLK1-IN-1 | CLK1-IN-1 is a potent and selective of Cdc2-like kinase 1 (CLK1) inhibitor, with an IC50 of 2 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 2123491-32-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103082. | |
| 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. | |
| CLK1-IN-2 | CLK1-IN-2 is metabolically stable Clk1 inhibitor. CLK1-IN-2 has selectivity for Clk1 with an IC50 value of 1.7 nM. CLK1-IN-2 can be used for the research of tumour, Duchenne's muscular dystrophy and viral infections such as HIV-1 and influenza[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3029431-68-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-152219. | |
| CLK1-IN-3 | CLK1-IN-3 (compound 10ad) is a potent and selective Clk1 inhibitor, with an IC50 of 5 nM and over 300-fold selectivity for Dyrk1A. CLK1-IN-3 also shows a relatively potent inhibition against Clk2 and Clk4, with IC50 values of 42 and 108 nM, respectively. CLK1-IN-3 potently induces autophagy in vitro. CLK1-IN-3 can be used for acute liver injury (ALI) research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2922550-28-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-149262. | |
| CLK8 | CLK8 is a potent and specific CLOCK inhibitor that can disrupt the interaction between CLOCK and BMAL1 and interfere with nuclear translocation of CLOCK. CLK8 can be used for the research of disorders associated with dampened circadian rhythms[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 898920-65-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148765. | |
| 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-T3 | CLK-IN-T3 is a high potent, selective, and stable CDC-like kinase (CLK) inhibitor with IC50s of 0.67 nM, 15 nM, and 110 nM for CLK1, CLK2, and CLK3 protein kinases, respectively. CLK-IN-T3 has anti-cancer activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2109805-56-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-115470. | |
| 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. | |
| Cl-NQTrp | Cl-NQTrp signifcantly disrupts the preformed fbrillar aggregates of Tau-derived PHF6 (VQIVYK) peptide and full-length tau protein[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 185351-23-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138643. | |
| Clobazam EP Impurity B | Clobazam EP Impurity B. Uses: For analytical and research use. Alternative Names: 1-methyl-5-phenyl-1H-benzo[b][1,4]diazepine-2,4(3H,5H)-dione. CAS No. 22316-24-1. Molecular formula: C16H14N2O2. Mole weight: 266.11. Catalog: APB22316241. |  |
| Clobazam EP Impurity C | Clobazam EP Impurity C. Uses: For analytical and research use. Alternative Names: (RS)-7-chloro-1,3-dimethyl-5-phenyl-1H-benzo[b][1,4]diazepine-2,4(3H,5H)-dione. CAS No. 22316-16-1. Molecular formula: C17H15ClN2O2. Mole weight: 314.08. Catalog: APB22316161. | |
| Clobazam EP Impurity D | Clobazam EP Impurity D. Uses: For analytical and research use. Alternative Names: 7-chloro-1,3,3-trimethyl-5-phenyl-1H-benzo[b][1,4]diazepine-2,4(3H,5H)-dione. CAS No. 2092997-47-0. Molecular formula: C18H17ClN2O2. Mole weight: 328.10. Catalog: APB2092997470. | |
| Clobazam EP Impurity E | Clobazam EP Impurity E. Uses: For analytical and research use. Alternative Names: N-(4-chloro-2-(phenylamino)phenyl)-N-methylacetamide. CAS No. 75524-13-9. Molecular formula: C15H15ClN2O. Mole weight: 274.09. Catalog: APB75524139. | |
| Clobazam EP Impurity F | Clobazam EP Impurity F. Uses: For analytical and research use. CAS No. 2089061-92-5. Molecular formula: C17H17ClN2O3. Mole weight: 332.78. Catalog: APB2089061925. | |
| Clobazam EP Impurity F | Clobazam EP Impurity F. Uses: For analytical and research use. Alternative Names: methyl 3-((4-chloro-2-(phenylamino)phenyl)(methyl)amino)-3-oxopropanoate. Molecular formula: C17H17ClN2O3. Mole weight: 332.09. Catalog: APB05037. | |
| Clobazam Impurity 1 | Clobazam Impurity 1. Uses: For analytical and research use. Molecular formula: C12H8ClN3O3. Mole weight: 277.03. Catalog: APB07478. | |
| 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. Alternative Names: clobenpropit, Clobenpropit dihydrobromide, Vuf 9153, CID11213569, LS-50732, N-(4-Chlorobenzyl)-S-[3-(4(5)-imidazolyl)propyl]isothiourea, 3-(1H-imidazol-5-yl)propyl N-(4-chlorobenzyl)imidothiocarbamate dihydrobromide, 145231-35-2, 145231-45-4, N-[(4-chlorophenyl)methyl]-1-[3-(3H-imidazol-4-yl)propylsulfanyl]methanimidamide Dihydrobromide. CAS No. 145231-35-2. Purity: 96%. Product ID: ACM145231352. Molecular formula: C14H17ClN4S.2HBr. Mole weight: 470.653460 [g/mol]. IUPAC Name: 3-(1H-imidazol-5-yl)propyl N-[(4-chlorophenyl)methyl]carbamimidothioate dihydrobromide. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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 topical corticosteroid, glucocorticoid, and antiinflammatory. Category: Active pharmaceutical ingredients. CAS No. 25122-41-2. Product ID: API25122412. Molecular formula: C22H28ClFO4. Mole weight: 410.91. |  |
| 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 | Topical corticosteroid. Glucocorticoid; anti-inflammatory. Group: Biochemicals. Alternative Names: (11 β,16 β)-. Grades: Highly Purified. CAS No. 25122-41-2. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Clobetasol 17-propionate | Topical corticosteroid. Glucocorticoid; anti-inflammatory. Group: Biochemicals. Alternative Names: 11 β,16 β)-21-Chloro-9-fluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione; 21-Chloro-21-deoxybetamethasone 17-Propionate; Clobederm; Clobesol; Clobex; Dermoval; Dermovate; Dermoxin; Dermoxinale; GR 2/925; Karison; Olux; Skin. Grades: Highly Purified. CAS No. 25122-46-7. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C??H??ClFO?, Molecular Weight: 466.97. US Biological Life Sciences. | Worldwide |
| Clobetasol 17-propionate | Clobetasol 17-propionate. Alternative Names: (11b,16b)-21-Chloro-9-fluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione. CAS No. 25122-41-2. Purity: 95%. Product ID: ACM25122412. Molecular formula: C25H32ClFO5. Mole weight: 466.97. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Clobetasol impurity 10 | Clobetasol impurity 10. Uses: For analytical and research use. Molecular formula: C25H31FO5. Mole weight: 430.52. Catalog: APB07303. | |
| Clobetasol impurity 5 | Clobetasol impurity 5. Uses: For analytical and research use. Molecular formula: C22H28BrClO4. Mole weight: 471.82. Catalog: APB07299. | |
| 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 potent and selective CYP3A5 inhibitor with an IC50 of 0.206 μM. Clobetasol propionate has no inhibiting on CYP3A4 or other major CYPs. Clobetasol propionate is a corticosteroid and has the potential for psoriasis and other dermatoses research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 25122-46-7. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 200 mg; 500 mg. Product ID: HY-13600. | |
| 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 | Clobetasol propionate is the 17-O-propionate ester of clobetasol. A potent corticosteroid, it is used to treat various skin disorders, including exzema and psoriasis. It has a role as an anti-inflammatory drug. It is an 11beta-hydroxy steroid, a 20-oxo steroid, a glucocorticoid, a fluorinated steroid, a 3-oxo-Delta(1),Delta(4)-steroid and a chlorinated steroid. It is functionally related to a clobetasol and a propionic acid. CAS No. 25122-46-7. Product ID: PAP-0076. Molecular formula: C25H32ClFO5. Category: Hormone drug. Product Keywords: Hormone Series; Clobetasol Propionate; PAP-0076; Hormone drug; C25H32ClFO5; 25122-46-7. Standard: BP/USP/EP. EC Number: 246-634-3. Physical State: neat. Solubility: Practically insoluble in water, freely soluble in acetone, sparingly soluble in ethanol (96 per cent). Storage: Keep in dark place,Sealed in dry,2-8°C. Applications: Clobetasol propionate is a corticosteroid used to treat skin conditions such as eczema, contact dermatitis, seborrheic dermatitis, and psoriasis. Boiling Point: 569.0±50.0 °C(Predicted). Melting Point: 195.5-1970C. Density: 1.1653 (estimate). Product Description: Clobetasol propionate is a corticosteroid used to treat skin conditions such as eczema, contact dermatitis, seborrheic dermatitis, and psoriasis. |  |
| 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-d5 | Clobetasol propionate-d5 is intended for use as an internal standard for the quantification of clobetasol propionate by GC- or LC-MS. Clobetasol propionate is a corticosteroid. It binds to glucocorticoid receptors in a cell-free assay and inhibits proliferation of primary human skin fibroblasts when used at a concentration of 5 μg/ml. Topical administration of clobetasol propionate reduces croton oil-induced ear edema in mice. Formulations containing clobetasol propionate have been used in the treatment of inflammatory skin conditions. Category: Active pharmaceutical ingredients. CAS No. 2280940-18-1. Product ID: API2280940181. Molecular formula: C25H27ClD5FO5. Mole weight: 472. | |
| Clobetasol Propionate EP Impurity A | Clobetasol Propionate EP Impurity A. Uses: For analytical and research use. Alternative Names: (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-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. CAS No. 5534-13-4. Molecular formula: C25H33FO6. Mole weight: 448.52. Catalog: APB5534134. | |
| Clobetasol Propionate EP Impurity B | Clobetasol Propionate EP Impurity B. Uses: For analytical and research use. Alternative Names: (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. CAS No. 1356190-17-4. Molecular formula: C22H26ClFO3. Mole weight: 392.89. Catalog: APB1356190174. | |
| 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 | Clobetasol Propionate EP Impurity C. Uses: For analytical and research use. Alternative Names: (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. CAS No. 25122-52-5. Molecular formula: C25H32ClFO5. Mole weight: 466.97. Catalog: APB25122525. | |
| 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 | Clobetasol Propionate EP Impurity D. Uses: For analytical and research use. Alternative Names: (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. CAS No. 25120-99-4. Molecular formula: C25H34ClFO5. Mole weight: 468.99. Catalog: APB25120994. | |
| 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 E | Clobetasol Propionate EP Impurity E. Uses: For analytical and research use. Molecular formula: C25H33ClO4. Mole weight: 432.98. Catalog: APB07298. | |
| Clobetasol Propionate EP Impurity F | Clobetasol Propionate EP Impurity F. Uses: For analytical and research use. CAS No. 2412496-00-3. Molecular formula: C22H27FO4. Mole weight: 374.45. Catalog: APB2412496003. | |
| 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 H | Clobetasol Propionate EP Impurity H. Uses: For analytical and research use. Alternative Names: (8S,9R,10S,11S,13S,14S,16S,17R)-17-acetyl-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. CAS No. 4351-48-8. Molecular formula: C25H33FO5. Mole weight: 432.52. Catalog: APB4351488. | |
| Clobetasol Propionate EP Impurity I | Clobetasol Propionate EP Impurity I. Uses: For analytical and research use. Alternative Names: (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-17-(2-((methylsulfonyl)oxy)acetyl)-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate. CAS No. 15423-80-0. Molecular formula: C26H35FO8S. Mole weight: 526.61. Catalog: APB15423800. | |
| Clobetasol Propionate EP Impurity J | Clobetasol Propionate EP Impurity J. Uses: For analytical and research use. Alternative Names: (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. CAS No. 1486466-31-2. Molecular formula: C25H30ClFO4. Mole weight: 448.95. Catalog: APB1486466312. | |
| 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. | |
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