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| Product | Description | |
|---|---|---|
| Cliotide T19 | Cliotide T19 was found in Clitoria ternatea. It is active against Gram-negative bacterium E.coli under low-salt conditions. It is not active against Gram-positive bacterium S.aureus up to a concentration of 100 μM under low-salt conditions. Cliotide T19 also exhibits immunomodulatory activity but no cytotoxicity in vitro. |  |
| Cliotide T2 | Cliotide T2 was found in Clitoria ternatea. It is not active against Gram-negative bacteria E.coli, K.pneumoniae and P.aeruginosa at concentration up to 100 μM. Cliotide T2 has cytotoxic but no hemolytic activity. | |
| Cliotide T3 | Cliotide T3 was found in Clitoria ternatea. It is not active against Gram-negative bacteria E.coli, K.pneumoniae and P.aeruginosa at concentration up to 100 μM. Cliotide T2 has cytotoxic but no hemolytic activity. | |
| Cliotide T4 | Cliotide T4 was found in Clitoria ternatea. It is active against Gram-negative bacteria E.coli, K.pneumoniae and P.aeruginosa. Cliotide T4 has hemolytic and cytotoxic activity. | |
| Cliotide T7 | Cliotide T7 was found in Clitoria ternatea. It has antimicrobial activity. | |
| 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. | |
| CLIP 86-100 | CLIP (86-100) is the 86-100 amino acid fragment of class II-associated invariant chain peptide (CLIP). CLIP is a small autopeptides and cleavage product of the invariant chain in the HLA-II antigen binding slots, which is considered to play a key role in the assembly and transport of MHC class II alphabetaII complexes by interacting with the binding sites of class II peptides. Synonyms: Pro-Val-Ser-Lys-Met-Arg-Met-Ala-Thr-Pro-Leu-Leu-Met-Gln-Ala; L-prolyl-L-valyl-L-seryl-L-lysyl-L-methionyl-L-arginyl-L-methionyl-L-alanyl-L-threonyl-L-prolyl-L-leucyl-L-leucyl-L-methionyl-L-glutaminyl-L-alanine. Grade: ≥95%. CAS No. 648881-58-7. Molecular formula: C72H128N20O19S3. Mole weight: 1674.10. | |
| CLIP 86-100 acetate | CLIP (86-100) is the 86-100 amino acid fragment of class II-associated invariant chain peptide (CLIP). CLIP is a small self-peptide and cleavage product of the invariant chain in the HLA-II antigen binding slots, which is considered to play a key role in the assembly and transport of MHC class II alphabetaII complexes by interacting with the binding sites of class II peptides. Synonyms: L-Prolyl-L-valyl-L-seryl-L-lysyl-L-methionyl-L-arginyl-L-methionyl-L-alanyl-L-threonyl-L-prolyl-L-leucyl-L-leucyl-L-methionyl-L-glutaminyl-L-alanine acetate; H-Pro-Val-Ser-Lys-Met-Arg-Met-Ala-Thr-Pro-Leu-Leu-Met-Gln-Ala-OH.CH3CO2H. Grade: ≥95%. Molecular formula: C74H132N20O21S3. Mole weight: 1734.17. | |
| 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. Group: Natural products. CAS No. 105798-74-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-118341. |  |
| 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. | |
| Clivatuzumab | Clivatuzumab is a humanized anti- mucin monoclonal antibody targeting an epitope in the MUC1 antigen expressed in most pancreatic cancers [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1622075-09-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99968. | |
| CLK1 (129-end), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. |  |
| 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. Group: Signaling pathways. CAS No. 2123491-32-5. Pack Sizes: 10 mM * 1 mL; 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. Group: Signaling pathways. CAS No. 3029431-68-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-152219. | |
| CLK2 (137-end), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| CLK3, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| 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. Group: Signaling pathways. CAS No. 898920-65-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148765. | |
| 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. Group: Signaling pathways. CAS No. 2109805-56-1. Pack Sizes: 10 mM * 1 mL; 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. | |
| Clobazam-8-chloro isomer-13C6 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Benzodiazepines standards. | |
| 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 | solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | Clobetasol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Clobetasol, CCI1822, Clobetasol Propionate Imp. G (EP), Ph Eur Clobetasol Propionate Impurity G, CCI18747, 21-Chloro-9-fluoro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione, CCI6990,Clobetasol, USP Clobetasol propionate Related Compound A, Betamethasone Imp. B (EP), CCI 4650. CAS No. 25122-41-2. Pack Sizes: 10MG. IUPAC Name: (8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one. Molecular formula: C22H28ClFO4. Mole weight: 410.91. Catalog: APS25122412A. SMILES: C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CCl. Format: Neat. Shipping: Room Temperature. | |
| 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 | Clobetasol 17-propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (11b,16b)-21-Chloro-9-fluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione. Appearance: Powder. CAS No. 25122-41-2. Molecular formula: C25H32ClFO5. Mole weight: 466.97. Purity: 0.95. Product ID: ACM25122412. Alfa Chemistry ISO 9001:2015 Certified. Categories: Clobetasol-17 propionate. |  |
| 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 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pregna-1,4-diene-3,20-dione, 21-chloro-9-fluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-, (11beta,16beta)-. Product Category: Steroidal Compounds. Appearance: White Crystalline Powder. CAS No. 25122-46-7. Molecular formula: C25H32ClFO5. Mole weight: 466.97. Purity: 0.98. IUPACName: clobetasol propionate. Density: 1.28 g/cm³. Product ID: ACM25122467. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clobetasol propionate | Clobetasol propionate is a potent and selective CYP3A5 inhibitor with an IC 50 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. Group: Signaling pathways. CAS No. 25122-46-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-13600. | |
| Clobetasol propionate | Clobetasol Propionate is an anti-inflammatory, antipruritic and vasoconstrictive agent. CAS No. 25122-46-7. Product ID: API25122467. Molecular formula: C25H32ClFO5. Mole weight: 466.98. Appearance: Crystalline powder. Category: Active Pharmaceutical Ingredients. |  |
| Clobetasol Propionate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Dermovate, CCI18747, 21-Chloro-9-fluoro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-propionate, Clobederm, Skin Cap, 16-ene, 21-Chloro-21-deoxybetamethasone 17-propionate, Olux-E, Clobetasol-17-propionate, Clobetasol propionate, Dermoval, USP Clobetasol propionate Related Compound A, Clobesol, Karison, Temovate, Olux, Dermoxin, CCI 4725, CCI6990, CCI1822, Dermoxinale, CCl 4725, Clobex, 21-desoxybetamethasone-17-propionate, AH 22175X, CGP 9555,Clobetasol Propionate, GR 2/925, (11beta,16beta)-21-Chloro-9-fluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione, Clobetasol 17-propionate. | |
| 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 | 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 I | Clobetasol Propionate EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. 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 | 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. | |
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