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| Product | Description | |
|---|---|---|
| Clindamycin phosphate | Clindamycin phosphate (Clindamycin 2-phosphate) is a broad-spectrum bacteriostatic lincosamide antibiotic. Clindamycin phosphate is the proagent of Clindamycin (HY-B1455) with no antimicrobial activity in vitro but can be rapidly converted in vivo to the active parent agent, Clindamycin, by phosphatase ester hydrolysis. Clindamycin phosphate can be used for researching acne and bacterial vaginosis. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 24729-96-2. Molecular formula: C18H34ClN2O8PS. Mole weight: 504.96. Purity: ≥98.0%. Canonical SMILES: CCC[C@H]1CN(C)[C@H](C(N[C@@]([H])([C@@]2([H])O[C@H](SC)[C@H](OP(O)(O)=O)[C@@H](O)[C@H]2O)[C@@H](Cl)C)=O)C1. Product ID: ACM24729962. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Clindamycin phosphate | Clindamycin phosphate (Clindamycin 2-phosphate) is a broad-spectrum bacteriostatic lincosamide antibiotic. Clindamycin phosphate is the proagent of Clindamycin (HY-B1455) with no antimicrobial activity in vitro but can be rapidly converted in vivo to the active parent agent, Clindamycin, by phosphatase ester hydrolysis. Clindamycin phosphate can be used for researching acne and bacterial vaginosis [1] [2] [3].Clindamycin phosphate has no cytotoxicity? Combined with platelet rich fibrin (PRF), PRF-Clindamycin phosphate enhances antimicrobial properties [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Clindamycin 2-phosphate; U-28508. CAS No. 24729-96-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1064. |  |
| Clindamycin phosphate | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C18H34ClN2O8PS. CAS No. 24729-96-2. Prepack ID 65529917-25g. Molecular Weight 504.96. See USA prepack pricing. |  |
| Clindamycin Phosphate | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. |  |
| Clindamycin Phosphate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Clindamycin 2-phosphate, L-threo-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, 2-(dihydrogen phosphate), trans- alpha-, NSC 618653, Clindesse, 7(S)-Chloro-7-deoxylincomycin 2-phosphate, Cleocin phosphate, Cleocin T, Clinadac, Clindac, Dalacin P, U 28508, Clindagel,Clindamycin Phosphate, Methyl 7-chloro-6,7,8-trideoxy-6-trans-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-L-threo-alpha-D-galacto-octopyranoside 2-(dihydrogen phosphate), Clindets, L-threo-alpha-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, 2-(dihydrogen phosphate), (2S-trans)-, L-threo-alpha-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2-(dihydrogen phosphate), Dalacin T, Clindamycin 2-Phosphate. | |
| Clindamycin phosphate EP Impurity J | Clindamycin phosphate EP Impurity J is an impurity of Clindamycin, an antibiotic medication used for the treatment of bacterial infections. Synonyms: 3'(6')-Dehydroclindamycin phosphate; methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S)-1-methyl-4-propylidenepyrrolidin-2-yl]carbonyl]amino]-2-O-phosphono-1-thio-L-threo-α-D-galacto-octopyranoside; propylidene analog of clindamycin 2-phosphate. CAS No. 1309349-64-1. Molecular formula: C18H32ClN2O8PS. Mole weight: 502.94. |  |
| Clindamycin phosphate EP Impurity K | Clindamycin phosphate EP Impurity K is an impurity of Clindamycin, an antibiotic medication used for the treatment of bacterial infections. Synonyms: 2,2'-oxybis(hydroxyphosphoryl)bis[methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propylpyrrolidin-2-yl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside]; diclindamycin pyrophosphate. Molecular formula: C36H66Cl2N4O15P2S2. Mole weight: 991.90. | |
| Clindamycin phosphate Impurity N | Clindamycin phosphate Impurity N. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4S,5R,6R)-6-((1S,2S)-2-chloro-1-((2S,4R)-1-methyl-4-propylpyrrolidine-2-carboxamido)propyl)-4,5-dihydroxy-2-(methylsulfinyl)tetrahydro-2H-pyran-3-yl dihydrogen phosphate. CAS No. 1228573-90-7. Molecular formula: C18H34ClN2O9PS. Mole weight: 520.96. Catalog: APB1228573907. | |
| Clindamycin Phosphate Sulfone | Clindamycin Phosphate Sulfone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Clindamycin Phosphate Sulfone,7alpha-Thiospironolactone. IUPAC Name: [(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfonyloxan-3-yl] dihydrogen phosphate. Molecular formula: C18H34ClN2O10PS. Mole weight: 536.96. Catalog: APS006810. SMILES: CCC[C@@H]1C[C@H](N(C)C1)C(=O)N[C@H]([C@H](C)Cl)[C@H]2O[C@@H]([C@H](OP(=O)(O)O)[C@@H](O)[C@H]2O)S(=O)(=O)C. Format: Neat. Shipping: Room Temperature. | |
| Clindamycin Phosphate Sulfone trans-N-Oxide | Clindamycin Phosphate Sulfone trans-N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Norprochlorperazine Dihydrochloride, Clindamycin Phosphate Sulfone trans-N-Oxide. IUPAC Name: [(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-[[(1S,2S,4R)-1-methyl-1-oxido-4-propylpyrrolidin-1-ium-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfonyloxan-3-yl] dihydrogen phosphate. Molecular formula: C18H34ClN2O11PS. Mole weight: 552.96. Catalog: APS006811. SMILES: CCC[C@@H]1C[C@@H](C(=O)N[C@H]([C@H](C)Cl)[C@H]2O[C@@H]([C@H](OP(=O)(O)O)[C@@H](O)[C@H]2O)S(=O)(=O)C)[N@@+](C)([O-])C1. Format: Neat. Shipping: Room Temperature. | |
| Clindamycin Phosphate Sulfoxide trans-N-Oxide | Clindamycin Phosphate Sulfoxide trans-N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Clindamycin Phosphate Sulfoxide trans-N-Oxide. IUPAC Name: [(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-[[(1S,2S,4R)-1-methyl-1-oxido-4-propylpyrrolidin-1-ium-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfinyloxan-3-yl] dihydrogen phosphate. Molecular formula: C18H34ClN2O10PS. Mole weight: 536.96. Catalog: APS006813. SMILES: CCC[C@@H]1C[C@@H](C(=O)N[C@H]([C@H](C)Cl)[C@H]2O[C@@H]([C@H](OP(=O)(O)O)[C@@H](O)[C@H]2O)S(=O)C)[N@@+](C)([O-])C1. Format: Neat. Shipping: Room Temperature. | |
| Clindamycin Phosphate Sulfoxide Trans-N-oxide | Clindamycin Phosphate Sulfoxide Trans-N-oxide, a notable biomedical compound, unveils remarkable potential in combating diverse bacterial infections. Acquired from Clindamycin, this compound manifests intensified antibacterial efficacy against an array of pathogens, primarily Gram-positive bacteria. Remarkably, its mechanism of action involves impeding bacterial protein synthesis, effectively targeting ailments like skin and soft tissue infections, respiratory tract infections, and bone and joint infections. Molecular formula: C18H34ClN2O10PS. Mole weight: 536.96. | |
| Clindamycin Pyrophosphate Triethylamine Salt | Clindamycin Pyrophosphate is an impurity of Clindamycin, which is a semi-synthetic antibiotic prepared from Lincomycin. Grade: 96%. Molecular formula: C18H35ClN2O11P2S xC6H15N. Mole weight: 584.94. | |
| Clindamycin Stearate | Clindamycin Stearate is an impurity of Clindamycin Palmitate, a semi-synthetic antibiotic with high bioavailability. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2-octadecanoate; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2-octadecanoate; Clindamycin 2-Stearate; Clindamycin 2-octadecanoate. Grade: >95%. CAS No. 1123211-70-0. Molecular formula: C36H67ClN2O6S. Mole weight: 691.44. | |
| Clindamycin Stearate | Clindamycin Stearate. Uses: Designed for use in research and industrial production. CAS No. 1123211-70-0. Purity: 0.95. Product ID: APB1123211700. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clindamycin Sulfoxide | A Clindamycin metabolite. Group: Biochemicals. Alternative Names: 7-Chloro-1, 6, 7, 8-tetradeoxy-6- [ [ [ (2S, 4R) -1-methyl-4-propyl-2-pyrrolidinyl] carbonyl] amino] -1- (methylsulfinyl) -L-threo-α -D-galactooctopyranose; 7 (S) -Chloro-7-deoxylincomycin Sulfoxide; U 25026A. Grades: Highly Purified. CAS No. 22431-46-5. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| Clindamycin Sulfoxide(Mixture of Diastereomers) | Clindamycin Sulfoxide is a Clindamycin metabolite. Synonyms: 7-Chloro-1,6,7,8-tetradeoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-(methylsulfinyl)-L-threo-α-D-galactooctopyranose; 7(S)-Chloro-7-deoxylincomycin Sulfoxide; U 25026A. Grade: > 95%. CAS No. 22431-46-5. Molecular formula: C18H33ClN2O6S. Mole weight: 440.98. | |
| Clinical Compound Library | A unique collection of 3142 compounds in clinical trial phases for high throughput screening (HTS) and high content screening (HCS); - All compounds have been permitted into clinical trial phases, categorized into Phase 1, Phase 2 and Phase 3. - An effective tool for new drug screening and cell differentiation induction; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L3400. Categories: Clinical Compounds Libraries. |  |
| Clinodiside A | Clinodiside A. Group: Biochemicals. Grades: Plant Grade. CAS No. 916347-31-4. Pack Sizes: 10mg. Molecular Formula: C48H78O19, Molecular Weight: 959.12. US Biological Life Sciences. | Worldwide |
| 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 | An antilipemic, used as an anti-atherosclerosis agent. Group: Biochemicals. Alternative Names: 1, 1-Bis[4'- (1''-carboxy-1''-methylpropoxy) phenyl]cyclohexane; 2, 2'-[Cyclohexylidenebis(4, 1-phenyleneoxy)]bis[2-methyl-butanoic Acid; Lipoclin; S 8527. Grades: Highly Purified. CAS No. 30299-08-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Clinofibrate | Clinofibrate (S-8527) is a hypelipidemic agent and a HMG-CoA reductase inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: S-8527. CAS No. 30299-08-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13528. | |
| 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. | |
| Clioquinol | Clioquinol (Iodochlorhydroxyquin) is a topical antifungal agent with anticancer activity. Clioquinol acts as an oral antimicrobial agent for the research of diarrhea and skin infections. Antibiotic [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Iodochlorohydroxyquinoline. CAS No. 130-26-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-14603. | |
| Clioquinol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Eczecidin, Enteroquinol, Quinidochlor, Amoenol, 5-Chloro-7-iodo-8-oxyquinoline, Dizenterol, Nioform, Chlorojodochin, Iodoxyquinoline, Dioquinol, Emaform, 8-Hydroxy-7-iodo-5-chloroquinoline, Rheaform Boluses, Chloroiodoquin, Cliquinol, Cifoform, Barquinol, Budoform, Chinoform, 5-Chloro-8-hydroxy-7-iodoquinoline, Amebil, 5-Chloro-7-iodo-8-quinolinol, Enteroseptol, Quinambicide, Iodoenterol, Entero-Vioform, Entrokin, Cort-Quin, Quiniodochlor, Rheaform, Iodochloroxine, Iodochloroquine, Iodochloroxyquinoline, NSC 3531, Bactol, Quinoform, Iodochlorhydroxyquinol, NSC 74938, Hi-Enterol, Chloroiodoquine, Iodenterol, 7-Iodo-5-chloroxine, Quin-O-Creme, Enterozol, Quinoform (antiseptic), Lekosept, Vioform, Hi-Eneterol, Vioformio, Alchloquin,Clioquinol, Rometin, 5-Chloro-7-iodo-8-hydroxyquinoline, Iodochlorhydroxyquin, 7-Iodo-5-chloro-8-hydroxyquinoline. | |
| Clioquinol | analytical standard. Group: Antifungals standards. | |
| Clioquinol USP | Clioquinol USP. |  CA, FL & NJ |
| Cliotide T1 | Cliotide T1 was found in Clitoria ternatea. It is active against Gram-negative bacteria E.coli, K.pneumoniae and P.aeruginosa. Cliotide T1 also has hemolytic and cytotoxic activity. | |
| Cliotide T10 | Cliotide T10 was found in Clitoria ternatea. It probably participates in a plant defense mechanism. | |
| Cliotide T12 | Cliotide T12 was found in Clitoria ternatea. It probably participates in a plant defense mechanism. | |
| 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 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-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-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 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. | |
| 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. 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 | 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. | |
| Clobenpropit dihydrobromide | solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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 | 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 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. 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 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 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 | 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 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. | |
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