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| Product | Description | |
|---|---|---|
| Cellulose acetate butyrate | Cellulose acetate butyrate (CAB) is a cellulose ester with good clarity, toughness, and chemical resistance. It is widely used in films, coatings, plastic molding, adhesives, and printing inks. Synonyms: Cellulose, acetate butanoate; Cellulose acetate butyrate polymer; Cellulose acetobutyrate; Acetobutyrate cellulose; Acetylbutyrylcellulose; Cabloid CAB; Cabufocon; Cellidor BM; Cellulose butyrate acetate; Celluose acetate butyrate; Celullose acetate butyrate; CRF 903; EAB; EAB (cellulose derivative); Eastmancab; Ensure 100; Tenite butyrate; Tenite Butyrate 525; Tenite CAB; Tenite CAB 460A; Tenite II; Tenth Second; Triafol BN; Umanax F; Uvex. CAS No. 9004-36-8. |  |
| Cellulose acetate butyrate | Cellulose acetate butyrate. Alternative Names: Cellulose, acetate butanoate. CAS No. 9004-36-8. Molecular formula: N/A. |  |
| Cellulose acetate butyrate, 30-35% | Cellulose acetate butyrate, 30-35%. CAS No. 9004-36-8. | |
| Cellulose acetate butyrate, 35-39% | Cellulose acetate butyrate (CAB) is a cellulose mixed fatty acid ester obtained from cellulose, acetic anhydride and butyric anhydride under the action of an acid catalyst. CAB is a thermoplastic resin, and the content of acetyl and butyryl groups in different products varies greatly, which has a great impact on the performance and use of the product. Cellulose acetate butyrate is an additive widely used in the coating industry. Compared with traditional cellulose acetate, it has a wider range of solubility. It not only dissolves in strong polar solvents, but also cellulose acetate butyrate with high butyryl content even Soluble in alcohol solvents. Therefore, CAB is widely used in wood coatings, plastic coatings and other coatings, and has the functions of improving coating fluidity, leveling, outdoor durability, pigment orientation and flexibility. CAS No. 9004-36-8. Mole weight: Average Mn ~12 kDa. | |
| Cellulose acetate butyrate, 44-50% | Cellulose acetate butyrate (CAB) is a cellulose mixed fatty acid ester obtained from cellulose, acetic anhydride and butyric anhydride under the action of an acid catalyst. CAB is a thermoplastic resin, and the content of acetyl and butyryl groups in different products varies greatly, which has a great impact on the performance and use of the product. Cellulose acetate butyrate is an additive widely used in the coating industry. Compared with traditional cellulose acetate, it has a wider range of solubility. It not only dissolves in strong polar solvents, but also cellulose acetate butyrate with high butyryl content even Soluble in alcohol solvents. Therefore, CAB is widely used in wood coatings, plastic coatings and other coatings, and has the functions of improving coating fluidity, leveling, outdoor durability, pigment orientation and flexibility. CAS No. 9004-36-8. Mole weight: Average Mn ~12 kDa. | |
| Cellulose acetate butyrate, 50-54% | Cellulose acetate butyrate, 50-54%. CAS No. 9004-36-8. | |
| Cellulose acetate hydrogen phthalate | Cellulose acetate phthalate(CAP) is used as an enteric film coating material or as a matrix binder for tablets and capsules. Such coatings resist prolonged contact with the strongly acidic gastric fluid, but dissolve in the mildly acidic or neutral intestinal environment. Synonyms: Cellulose, acetate, 1,2-benzenedicarboxylate; Acetyl phthalyl cellulose; Aquacoat cPD; CAP; cellacephate; cellulose acetate benzene-1,2-dicarboxylate; cellulose acetate hydrogen 1,2-benzenedicarboxylate; cellulose acetate hydrogen phthalate; cellulose acetate monophthalate; cellulose acetophthalate; cellulose acetylphthalate; cellulosi acetas phthalas. CAS No. 9004-38-0. | |
| Cellulose Acetate Ph. Eur | Cellulose Acetate Ph. Eur. CAS No. 9004-35-7. Molecular formula: C2H4O2 (C6H10O5)n. |  |
| Cellulose acetate phthalate | 100g Pack Size. Group: Carbohydrates. Formula: C116H116O64. CAS No. 9004-38-0. Prepack ID 50349243-100g. Molecular Weight 2534.12. See USA prepack pricing. |  |
| CELLULOSE ACETATE SHEET | CELLULOSE ACETATE SHEET. | |
| Cellulose acetate (technical grade) | Cellulose acetate (technical grade). Alternative Names: Cellulose 2,5-acetate. CAS No. 9004-35-7. Purity: Tech. Product ID: ACM9004357-20. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Cellulose acetate trimellitate | Cellulose Acetate Trimellitate is a biocompatible polymer used in the biomedical industry for its applications in drug delivery systems. It is commonly employed as a carrier material to formulate oral sustained-release dosage forms, especially for drugs sensitive to pH and enzymes in the gastrointestinal tract. This compound enhances compound stability and facilitates controlled release, making it suitable for studying various diseases effectively. Synonyms: Cellulose, acetate 1,2,4-benzenetricarboxylate; Cellulose acetotrimellitate; Cellullose acetate trimellitate; Cellulose acetotrimellitate. Grade: 95%. CAS No. 52907-01-4. | |
| Cellulose, adhesive-free, powder, for TLC | Cellulose, adhesive-free, powder, for TLC. CAS No. 9004-35-7. Molecular formula: C10H16O8. Mole weight: 264.23g/mol. IUPAC Name: [(2R,3S,4S,5R,6R)-5-acetyloxy-3,4,6-trihydroxyoxan-2-yl]methyl acetate. SMILES: CC(=O)OCC1C(C(C(C(O1)O)OC(=O)C)O)O. InChI: InChI=1S/C10H16O8/c1-4(11)16-3-6-7(13)8(14)9(10(15)18-6)17-5(2)12/h6-10,13-15H,3H2,1-2H3/t6-,7-,8+,9-,10-/m1/s1. | |
| Cellulose-Alginate bioink | Cellulose-Alginate bioink. | |
| Cellulose-Alginate-Calcium Phosphate bioink | Cellulose-Alginate-Calcium Phosphate bioink. | |
| Cellulose-Alginate-RGD bioink | Cellulose-Alginate-RGD bioink. | |
| Cellulose, carboxymethyl ether, ammonium salt | Cellulose, carboxymethyl ether is ammonium salt is a biocompatible and water-soluble polymer, proving indispensable as a drug carrier for targeted drug delivery systems, specifically studying the exigencies associated with cancer therapy and inflammatory ailments. Its utilization in pharmaceutical formulations derives paramount importance from its pronounced compound encapsulation and controlled release attributes. Synonyms: Ammonium carboxymethyl cellulose; Carboxymethylcellulose ammonium salt. Grade: 95%. CAS No. 9086-60-6. | |
| Cellulose, cyanoethylated | The polymer product is a polymer that is derived from natural sources, with or without chemical modification. Alternative Names: Cellulose cyanoethyl ether, Cyanoethyl cellulose. CAS No. 9004-41-5. Molecular formula: C6H8N2O. Mole weight: 766.80. IUPAC Name: 3-(2-cyanoethoxy)propanenitrile. SMILES: C(COCCC#N)C#N. InChI: InChI=1S/C6H8N2O/c7-3-1-5-9-6-2-4-8/h1-2,5-6H2. | |
| Cellulose diacetate | It is widely used in the sustained-release applications and taste masking in pharmaceutical formulatiosn. Synonyms: Cellulose, diacetate; Acetate Flake L 70; Biocell; Biocellat; CDA; CDA 5770; Diacetyl cellulose; LT 40 (cellulose derivative); LT 50; MGH; MI Flake; Mycel CDA 5770; VRR 124; XK 10. Grade: 98%. CAS No. 9035-69-2. | |
| CELLULOSE FIBERS | CELLULOSE FIBERS. | |
| Cellulose-FITC | CD Bioparticles provides Cellulose-FITC, Fluorescent Celluloses with molecular weight of 1,000 kDa for drug delivery. Group: Fluorescent celluloses. |  |
| Cellulose microcrystalline | Cellulose microcrystalline. CAS No. 9004-34-6. Product ID: CDC10-0017. Molecular formula: C6H10O5. Category: Cosmetic Chemical Abrasives. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Abrasives; Cellulose microcrystalline; CDC10-0017; 9004-34-6; C6H10O5; 232-674-9; 9004-34-6. Purity: 0.99. Color: White or almost white. EC Number: 232-674-9. Physical State: Powder. Solubility: Practically insoluble in water, in acetone, in anhydrous ethanol, in toluene, in dilute acids and in a 50 g/L solution of sodium hydroxide. Storage: Store at room temperature. Boiling Point: 237.6±35.0 °C at 760 mmHg. Melting Point: 260-270ºC. Density: 0.9±0.1 g/cm3. |  |
| Cellulose Microcrystalline and Carboxy methylcellu | Microcrystalline cellulose and carboxymethylcellulose sodium occurs as a white or off-white odorless and tasteless hygroscopic powder containing 5-22% sodium carboxymethylcellulose. It is a water-dispersible organic hydrocolloid. Synonyms: Avicel CL-611; Avicel RC-501; Avicel RC-581; Avicel RC-591; Avicel RC/CL; cellulosum microcristallinum et carmellosum natricum; colloidal cellulose; Vivapur MCG 591 PCG; Vivapur MCG 611 PCG. Product ID: PE-0433. Category: Dispersing Agents; Emulsion Stabilizer; Stabilizing Agents; Suspending Agents; Thickening Agents. Product Keywords: Dispersion Excipients; Stabilizers; PE-0433; Cellulose Microcrystalline and Carboxy methylcellu; Dispersing Agents; Emulsion Stabilizer; Stabilizing Agents; Suspending Agents; Thickening Agents;. UNII: NA. Grade: Pharmceutical Excipients. Administration route: Inhalations; ora; topical and vaginal. Dosage Form: Inhalations; oral capsules, powders, suspensions, syrups, and tablets; topical and vaginal preparations. Stability and Storage Conditions: Microcrystalline cellulose and carboxymethylcellulose sodium is hygroscopic and should not be exposed to moisture. It is stable over a pH range of 3.5-11. Store in a cool, dry place. Avoid exposure to excessive heat. Source and Preparation: Microcrystalline cellulose and carboxymethylcellulose sodium is a spray- or bulk-dried blend of microcrystalline cellulose and sodiu | |
| Cellulose, microcrystalline (Avicel) | 100g Pack Size. Group: Biochemicals, Carbohydrates. Formula: N/A. CAS No. 9004-34-6. Prepack ID 24410195-100g. See USA prepack pricing. | |
| Cellulose nanofiber (10nm) | Cellulose nanofiber (10nm). | |
| Cellulose nanofiber (50nm) | Cellulose nanofiber (50nm). | |
| Cellulose Nanofiber from Bacteria | Cellulose Nanofiber from Bacteria. | |
| Cellulose Nanoparticles | Cellulose Nanoparticles. CAS No. 9004-34-6. Molecular formula: (C6H10O5)n. Purity: 99.9%. | |
| Cellulose Nanopowder / Nanoparticles | Cellulose Nanopowder / Nanoparticles. CAS No. 9004-34-6. Mole weight: 136.22 g/mol. Purity: 99.9%. | |
| Cellulose PAB | Cellulose PAB. Alternative Names: P-AMINOBENZYL CELLULOSE;CELLULOSE PAB;4-AMINOBENZYL-CELLULOSE;pabcapacity:0.12meqg;cellulose pab (capacity: 0.12meq/g). CAS No. 9032-51-3. Purity: N/A. | |
| cellulose-polysulfatase | This enzyme belongs to the family of hydrolases, specifically those acting on sulfuric ester bonds. The systematic name of this enzyme class is cellulose-sulfate sulfohydrolase. Group: Enzymes. Enzyme Commission Number: EC 3.1.6.7. CAS No. 9025-58-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3757; cellulose-polysulfatase; EC 3.1.6.7; 9025-58-5. Cat No: EXWM-3757. |  |
| Cellulose Powder | Cellulose Powder. CAS No. 9004-34-6. Mole weight: 136.22 g/mol. Purity: 99.9%. | |
| Cellulose propionate | Cellulose propionate. Alternative Names: Cellulose,acetatepropanoate;CELLULOSE PROPIONATE;CELLULOSE ACETATE PROPIONATE;CELLULOSE ACETATE PROPIONATE, 42.5 WT. %PROPIONYL CONTENT, AVE. MN CA. 15,000;CELLULOSE ACETATE PROPIONATE, 46 WT. % P ROPIONYL CONTENT, AVE. MN CA. 75,000;CELLULOSE ACETATE PRO. CAS No. 9004-39-1. Molecular formula: C76H114O49. Mole weight: 1811.7g/mol. IUPAC Name: 2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;[4,5,6-triacetyloxy-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate;[4,5,6-tri(propanoyloxy)-3-[3,4,5-tri(propanoyloxy)-6-(propanoyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl propanoate. SMILES: CCC(=O)OCC1C(C(C(C(O1)OC(=O)CC)OC(=O)CC)OC(=O)CC)OC2C(C(C(C(O2)COC(=O)CC)OC(=O)CC)OC(=O)CC)OC(=O)CC.CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C.C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O. InChI: InChI=1S/C36H54O19.C28H38O19.C12H22O11/c1-9-21(37)45-17-19-29(49-23(39)11-3)31(50-24(40)12-4)34(53-27(43)15-7)36(48-19)55-30-20(18-46-22(38)10-2)47-35(54-28(44)16-8)33(52-26(42)14-6)32(30)51-25(41)13-5;1-11(29)37-9-19-21(39-13(3)31)23(40-14(4)32)26(43-17(7)35)28(46-19)47-22-20(10-38-12(2)30)45-27(44-18(8)36)25(42-16(6)34)24(22)41-15(5)33;13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h19-20,29-36H,9-18H2,1-8H3;19-28H,9-10H2,1-8H3;3-20H,1-2H2. | |
| Cellulose propionate | The polymer product is a polymer that is derived from natural sources, with or without chemical modification. Alternative Names: Cellulose propionate, Propionyl cellulose. CAS No. 9004-48-2. Mole weight: average Mn ~70,000 average Mw ~130,000. SMILES: CCC(=O)OC[C@H]1O[C@@H](OC(=O)CC)[C@H](OC(=O)CC)[C@@H](OC(=O)CC)[C@@H]1O[C@@H]2O[C@H](COC(=O)CC)[C@@H](OC(=O)CC)[C@H](OC(=O)CC)[C@H]2OC(=O)CC. InChI: 1S/C36H54O19/c1-9-21(37)45-17-19-29(49-23(39)11-3)31(50-24(40)12-4)34(53-27(43)15-7)36(48-19)55-30-20(18-46-22(38)10-2)47-35(54-28(44)16-8)33(52-26(42)14-6)32(30)51-25(41)13-5/h19-20,29-36H,9-18H2,1-8H3/t19-,20-,29-,30-,31+,32+,33-,34-,35+,36+/m1/s1. | |
| Cellulose sulfate sodium salt | Cellulose sulfate sodium salt is a critically significant compound within the realm of biomedical sciences, standing as an avant-garde solution catering to the research of paramount viral afflictions such as HIV/AIDS and various sexually transmitted diseases. Synonyms: Sodium cellulose sulfate; Kelco SCS; Cellulose, hydrogen sulfate, sodium salt; Cellulose sodium sulfate; SCS; Sodium cellulosesulfonate; SS Cellulose; Ushercell. CAS No. 9005-22-5. | |
| cellulose synthase (GDP-forming) | Involved in the synthesis of cellulose. A similar enzyme [EC 2.4.1.12, cellulose synthase (UDP-forming)] utilizes UDP-glucose. Group: Enzymes. Synonyms: cellulose synthase (guanosine diphosphate-forming); cellulose synthetase; guanosine diphosphoglucose-1,4-β-glucan glucosyltransferase; guanosine diphosphoglucose-cellulose glucosyltransferase; GDP-glucose:1,4-β-D-glucan 4-β-D-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.29. CAS No. 9027-18-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2523; cellulose synthase (GDP-forming); EC 2.4.1.29; 9027-18-3; cellulose synthase (guanosine diphosphate-forming); cellulose synthetase; guanosine diphosphoglucose-1,4-β-glucan glucosyltransferase; guanosine diphosphoglucose-cellulose glucosyltransferase; GDP-glucose:1,4-β-D-glucan 4-β-D-glucosyltransferase. Cat No: EXWM-2523. | |
| cellulose synthase (UDP-forming) | Involved in the synthesis of cellulose. A similar enzyme utilizes GDP-glucose [EC 2.4.1.29 cellulose synthase (GDP-forming)]. Group: Enzymes. Synonyms: UDP-glucose-β-glucan glucosyltransferase; UDP-glucose-cellulose glucosyltransferase; GS-I; β-1,4-glucosyltransferase; uridine diphosphoglucose-1,4-β-glucan glucosyltransferase; β-1,4-glucan synthase; β-1,4-glucan synthetase; β-glucan synthase; 1,4-β-D-glucan synthase; 1,4-β-glucan synthase; glucan synthase; UDP-glucose-1,4-β-glucan glucosyltransferase; uridine diphosphoglu. Enzyme Commission Number: EC 2.4.1.12. CAS No. 9027-19-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2345; cellulose synthase (UDP-forming); EC 2.4.1.12; 9027-19-4; UDP-glucose-β-glucan glucosyltransferase; UDP-glucose-cellulose glucosyltransferase; GS-I; β-1,4-glucosyltransferase; uridine diphosphoglucose-1,4-β-glucan glucosyltransferase; β-1,4-glucan synthase; β-1,4-glucan synthetase; β-glucan synthase; 1,4-β-D-glucan synthase; 1,4-β-glucan synthase; glucan synthase; UDP-glucose-1,4-β-glucan glucosyltransferase; uridine diphosphoglucose-cellulose glucosyltransferase; UDP-glucose:1,4-β-D-glucan 4-β-D-glucosyltransferase. Cat No: EXWM-2345. | |
| Cellulose triacetate | Cellulose triacetate is a compound produced from a source of cellulose and acetate (usually acetic anhydride). Triacetates are commonly used in the manufacture of fibers and film bases. It is chemically similar to cellulose acetate. Its distinguishing feature is that in triacetate, at least 92% of the hydroxyl groups are acetylated. During the production of triacetate, cellulose is fully acetylated; in normal cellulose acetate or cellulose diacetate, it is only partially acetylated. The heat resistance of triacetate is significantly higher than that of cellulose acetate. CAS No. 9012-9-3. Molecular formula: C6H7O2(OOCH3)3. Mole weight: 966.84 g/mol. | |
| Cellulose triacetate | It is widely used in the sustained-release applications and taste masking in pharmaceutical formulatiosn. Synonyms: Cellulose Triacetate Polymer; 2,3,6-Tri-O-acetyl Cellulose; Acetate Flake L 30. CAS No. 9012-9-3. | |
| CELOSTEARYL ALCOHOL | CELOSTEARYL ALCOHOL. Product ID: ACMA00009621. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CEM114 | CEM114 is a potent chemical epigenetic modifier (CEM) that recruits endogenous chromatin machinery through the CRISPR-Cas9 systems. Synonyms: AKOS040757520; 2279062-54-1. CAS No. 2279062-54-1. Molecular formula: C84H122FN9O19S. Mole weight: 1612.98. | |
| Cemadotin | Cemadotin is a synthetic analogue of Dolastatin 15 with potent antiproliferative and preclinical antitumor activity. It is also a promising cancer chemotherapeutic agent. Synonyms: LU 103793; LU-103793; LU103793; NSC D-669356; N,N-dimethyl-L-valyl-L-valyl-N-methyl-L-valyl-L-prolyl-L-prolinebenzylamide. CAS No. 159776-69-9. Molecular formula: C35H56N6O5. Mole weight: 640.87. | |
| cembrene A synthase | Requires Mg2+. Isolated from the bacterium Streptomyces sp. SANK 60404. This trifunctional enzyme, which contains a [4Fe-4S] cluster, also produces (R)-nephthenol and (1S,4E,8E,12E)-2,2,5,9,13-pentamethylcyclopentadeca-4,8,12-trien-1-ol. See EC 4.2.3.149, nephthenol synthase and EC 4.2.3.151, pentamethylcyclopentadecatrienol synthase. Group: Enzymes. Synonyms: DtcycB (gene name). Enzyme Commission Number: EC 4.2.3.150. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5165; cembrene A synthase; EC 4.2.3.150; DtcycB (gene name). Cat No: EXWM-5165. | |
| cembrene C synthase | Requires Mg2+. Isolated from the bacterium Streptomyces sp. SANK 60404. This bifunctional enzyme also produces (R)-nephthenol. See EC 4.2.3.149, nephthenol synthase. Group: Enzymes. Synonyms: DtcycA (gene name). Enzyme Commission Number: EC 4.2.3.148. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5162; cembrene C synthase; EC 4.2.3.148; DtcycA (gene name). Cat No: EXWM-5162. | |
| Cemdisiran | Cemdisiran (ALN-CC5) is an N-acetylgalactosamine-conjugated RNAi agent and also a complement component C5 inhibitor. Cemdisiran targets C5 mRNA, cleaves C5 mRNA via the endogenous RNA interference pathway, and inhibits the production of C5 protein in the liver. Cemdisiran exerts a dose-dependent inhibitory effect on total C5 concentrations in cynomolgus monkeys. When used in combination with Pozelimab (HY-P99786) in cynomolgus monkeys, Cemdisiran achieves a more sustained and complete inhibitory effect on complement activity. Cemdisiran can be used in the research of paroxysmal nocturnal hemoglobinuria and other complement-mediated diseases[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ALN-CC5. CAS No. 1639264-46-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-145720. |  |
| Cement Alumina 65997-16-2 | Cement Alumina - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Cement White 65997-15-1 | Cement White - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Cemiplimab | Cemiplimab is a PD-1 monoclonal antibody that blocks PD-1/PD-L1-mediated T-cell suppression. Cemiplimab has been approved for the treatment of metastatic cutaneous squamous cell carcinoma (CSCC). Synonyms: Libtayo. CAS No. 1801342-60-8. | |
| Cemiplimab | Cemiplimab (Anti-Human PD-1) is a high-affinity programmed death receptor-1 (PD-1) monoclonal IgG4 antibody that blocks PD-1/PD-L1-mediated T-cell suppression. Cemiplimab is commonly used in squamous cell skin cancer research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: REGN-2810; SAR-439684. CAS No. 1801342-60-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99203. | |
| CeMMEC1 | CeMMEC1 is an inhibitor of BRD4, and also has high affinity for TAF1, with an IC50 of 0.9 μM for TAF1, and a Kd of 1.8 μM for TAF1 (2). Uses: Scientific research. Category: Signaling pathways. CAS No. 440662-09-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111445. | |
| CeMMEC1 | CeMMEC1 is an N-methylisoquinolinone derivative that inhibits the second bromodomain of TAF1 (Kd = 1.8 μM; IC50 = 0.9 μM). It does not bind to either the first or second bromodomain of BRD4. CeMMEC1 can also inhibit the proliferation of THP-1 and H23 lung adenocarcinoma cells. Synonyms: CeMMEC1; 440662-09-9; N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-methyl-1-oxo-1,2-dihydroisoquinoline-4-carboxamide; N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-oxoisoquinoline-4-carboxamide; Oprea1_520920; SCHEMBL20942542; BCP19839; EX-A1815; EiM08-22966; AKOS005754739; AC-35499; MS-25094; HY-111445; CS-0040872; Z1863671528; N-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-2-METHYL-1-OXO-1,2-DIHYDRO-4-ISOQUINOLINECARBOXAMIDE. Grade: ≥98%. CAS No. 440662-09-9. Molecular formula: C19H16N2O4. Mole weight: 336.3. | |
| CeMMEC13 | CeMMEC13 is an isoquinolinone and a potent inhibitor of TAF1 bromodomain with IC50 of 2.1 μM. It acts on the bromodomain of TAF1 but does not bind to bromodomains of BRD4, BRD9, or CREBBP. CeMMEC13 synergizes with (+)-JQ1 to inhibit the proliferation of THP-1 and H23 lung adenocarcinoma cells. Synonyms: CeMMEC13; 1790895-25-8; 1-Methyl-2-oxo-1,2-dihydro-quinoline-4-carboxylic acid (2,3-dihydro-benzo[1,4]dioxin-6-yl)-amide; N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1-methyl-2-oxo-1,2-dihydroquinoline-4-carboxamide; CHEMBL4871450; N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-2-oxoquinoline-4-carboxamide; SCHEMBL20942221; BCP25037; EX-A1816; BDBM50572136; s8329; AKOS027600530; CeMMEC13, >=98% (HPLC); CCG-267868; AC-35506; BS-15617; HY-101088; CS-0020799; C73404; A924884; Z441586532; N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,2-dihydro-1-methyl-2-oxo-4-quinolinecarboxamide. Grade: ≥98%. CAS No. 1790895-25-8. Molecular formula: C19H16N2O4. Mole weight: 336.3. | |
| CeMMEC13 | CeMMEC13 is a potent inhibitor of TAF1 (2) bromodomain, with an IC50 of 2.1 μM. Uses: Scientific research. Category: Signaling pathways. CAS No. 1790895-25-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101088. | |
| CeMMEC1 hydrochloride | CeMMEC1 is an N-methylisoquinolinone derivative that inhibits the second bromodomain of TAF1 (Kd = 1.8 μM; IC50 = 0.9 μM). It does not bind to either the first or second bromodomain of BRD4. CeMMEC1 can also inhibit the proliferation of THP-1 and H23 lung adenocarcinoma cells. Synonyms: CeMMEC1 HCl. Grade: ≥98%. CAS No. 2095432-53-2. Molecular formula: C19H17ClN2O4. Mole weight: 372.8. | |
| Cemsidomide | Cemsidomide (CFT7455) is a ubiquitin ligase pathway based IKZF1/3 (Ikaros/Aiolos) degrader with molecular glue activity[1]. Cemsidomide has a GI50 of 0.05 nM for NCIH929.1 cells. Cemsidomide is used in the research of multiple myeloma (MM)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CFT7455. CAS No. 2504235-67-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-144841. | |
| Cenacitinib | Cenacitinib is a potent Janus kinase inhibitor. Cenacitinib shows anti-inflammatory activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2641636-52-2. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-159827. | |
| Cendakimab | Cendakimab is a humanized monoclonal antibody directed against IL-13. Cendakimab targets IL-13 and inhibits its binding to both IL-13-receptor specific subtypes (IL-13-Rα1 and IL-13-Rα2). Cendakimab has been used in the research of eosinophilic esophagitis. Synonyms: RPC-4046; RPC 4046; RPC4046; ABT-308; ABT 308; ABT308; CC-93538; CC 93538; CC93538. Grade: 95%. CAS No. 2151032-62-9. | |
| Cendakimab | Cendakimab (RPC4046; ABT 308; CC-93538) is a selective, humanized, recombinant monoclonal antibody against the IL-13 molecule. Cendakimab has a high affinity and potency for both human wild-type and variant IL-13 and blocks binding of IL-13 to both IL-13Rα1 and IL-13Rα2 with IC50s of 352 pM and 631 pM by ELISA, respectively. Cendakimab recognizes both wild-type human IL-13 and the common polymorphic variant R110Q, with binding affinities of 52 and 50 pM, respectively. Cendakimab has the potential for IL-13-related allergic/inflammatory diseases (e.g., asthma and eosinophilic esophagitis)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RPC 4046; ABT 308; CC-93538. CAS No. 2151032-62-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99496. | |
| Cenegermin | Cenegermin is a recombinant human nerve growth factor that has the healing effect on eye and repair corneal damage. It was granted orphan drug designation in 2015. Uses: Repair corneal damage. CAS No. 1772578-74-1. Molecular formula: C583H908N166O173S8. Mole weight: 13266.94. | |
| Cenerimod | Cenerimod is an active Lysosphingolipid receptor agonist originated by Actelion Pharmaceuticals and EC50 value is 2.7 nM. It is a S1P1/EDG1 receptor agonist and has a long-lasting immunomodulating effect through reducing the number of circulating and infiltrating T- and B-lymphocytes, without affecting their maturation, memory, or expansion. Cenerimod is in phase I/II clinical trials for the treatment of Systemic lupus erythematosus. Uses: Systemic lupus erythematosus. Synonyms: ACT-334441; ACT334441; ACT 334441; (S)-3-(4-(5-(2-cyclopentyl-6-methoxypyridin-4-yl)-1,2,4-oxadiazol-3-yl)-2-ethyl-6-methylphenoxy)propane-1,2-diol. Grade: 98%. CAS No. 1262414-04-9. Molecular formula: C25H31N3O5. Mole weight: 453.54. | |
| Cenicriviroc | Cenicriviroc is an inhibitor of CCR2 and CCR5 receptors, allowing it to function as an entry inhibitor which prevents the virus from entering into a human cell as an experimental drug candidate for the treatment of HIV infection. Uses: Ccr2 receptor antagonists; ccr5 receptor antagonists. Synonyms: (S,E)-8-(4-(2-Butoxyethoxy)phenyl)-1-isobutyl-N-(4-(((1-propyl-1H-imidazol-5-yl)methyl)sulfinyl)phenyl)-1,2,3,4-tetrahydrobenzo[b]azocine-5-carboxamide; TAK-652; TAK652; TAK 652; TBR-652; TBR 652; TBR652; Cenicriviroc. Grade: ≥98%. CAS No. 497223-25-3. Molecular formula: C41H52N4O4S. Mole weight: 696.95. | |
| Cenicriviroc | Cenicriviroc (TAK-652) is an orally active, dual CCR2/CCR5 antagonist, also inhibits both HIV-1 and HIV-2, and displays potent anti-inflammatory and antiinfective activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TAK-652; TBR-652. CAS No. 497223-25-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14882. | |
| Cenicriviroc mesylate | Cenicriviroc is an inhibitor of CCR2 and CCR5 receptors, allowing it to function as an entry inhibitor which prevents the virus from entering into a human cell as an experimental drug candidate for the treatment of HIV infection. Synonyms: TAK-652 mesylate; TAK 652 mesylate; TBR-652 mesylate; TBR 652 mesylate. Grade: 99.04%. CAS No. 497223-28-6. Molecular formula: C42H56N4O7S2. Mole weight: 793.051. | |
| Cenicriviroc Mesylate | Cenicriviroc Mesylate (TAK-652 Mesylate) is a dual CCR2/CCR5 antagonist, also inhibits both HIV-1 and HIV-2, and displays potent anti-inflammatory and antiinfective activity. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TAK-652 Mesylate; TBR-652 Mesylate. CAS No. 497223-28-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14882A. | |
| Cenicriviroc Sulfone | Cenicriviroc Sulfone is a derivative of Cenicriviroc which is an experimental drug candidate for the treatment of HIV infection. It is an inhibitor of CCR2 and CCR5 receptors, allowing it to function as an entry inhibitor which prevents the virus from entering into a human cell. Synonyms: 8-[4-(2-Butoxyethoxy)phenyl]-1,2,3,4-tetrahydro-1-(2-methylpropyl)-N-[4-[[(1-propyl-1H-imidazol-5-yl)methyl]sulfonyl]phenyl]-1-benzazocine-5-carboxamide; 8-[4-(2-Butoxyethoxy)phenyl]-1-isobutyl-N-[4-[[(1-propyl-1H-imidazol-5-yl)methyl]sulfonyl]phenyl]-1. Grade: > 95%. CAS No. 497223-22-0. Molecular formula: C41H52N4O5S. Mole weight: 712.96. | |
| Cenisertib | R763 is an orally bioavailable, synthetic, small-molecule multi-Aurora kinase inhibitor with potential antineoplastic activity. Aurora kinase inhibitor R763 selectively binds to and inhibits multiple Aurora kinases (AKs), which may result in the inhibition of cell division and proliferation, and the induction of apoptosis in tumor cells that overexpress AKs. Overexpressed in certain tumor cell types, AKs, a family of serine-threonine kinases, are important regulators of cell division and proliferation that are involved in controlling chromatid segregation. Synonyms: AS703569; AS 703569; AS-703569; R763; R 763; R-763. CAS No. 871357-89-0. Molecular formula: C24H30FN7O. Mole weight: 451.55. | |
| Cenisertib | Cenisertib (AS-703569) is an ATP-competitive multi-kinase inhibitor that blocks the activity of Aurora-kinase-A/B, ABL1, AKT, STAT5 and FLT3. Cenisertib induces major growth-inhibitory effects by blocking the activity of several different molecular targets in neoplastic mast cells (MC). Cenisertib inhibits tumor growth in xenograft models of pancreatic, breast, colon, ovarian, and lung tumors and leukemia[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AS-703569; R-763. CAS No. 871357-89-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13072. | |
| Censavudine | Censavudine is a nucleoside reverse transcriptase inhibitor. It is active against HIV resistant to both abacavir and tenofovir. It is a candidate for people with multi-drug resistant (MDR) strains of the virus. It is a derivative of stavudine (d4T), but is less toxic. It has demonstrated potent in vitro activity against HIV-2. It was developed by Bristol Myers-Squibb and in clinic phase 2 trials. Uses: Censavudine is active against hiv resistant to both abacavir and tenofovir. Synonyms: OBP-601; OBP601; OBP 601; BMS-986001; BMS 986001; BMS986001; festinavir; 4'-Ed4T; 2',3'-Didehydro-3'-deoxy-4'-ethynylthymidine; 4'-Ethynyl D4T. Grade: 95%. CAS No. 634907-30-5. Molecular formula: C12H12N2O4. Mole weight: 248.24. | |
| Censavudine | Censavudine (OBP-601; BMS-986001), a nucleoside analog, is a nucleoside reverse transcriptase inhibitor. Censavudine is a potent HIV inhibitor with EC50 ranges from 30 nM to 81 nM and 450 nM to 890 nM for HIV-2 and HIV-1, respectively[1][2]. Censavudine is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Festinavir; BMS-986001; OBP-601. CAS No. 634907-30-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16776. | |
| Centanafadine | Centanafadine is a dual norepinephrine-dopamine transporter inhibitor used in the treatment of Attention Deficit Hyperactivity Disorder (ADHD). Synonyms: EB-1020 free base; DOV 216,419 free base; (1R,5S)-(+)-1-(naphthalen-2-yl)-3-azabicyclo[3.1.0]hexane. CAS No. 924012-43-1. Molecular formula: C15H15N. Mole weight: 209.29. | |
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