BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| CELLULOSE PHOSPHATE | CELLULOSE PHOSPHATE. Alternative Names: cellulosephosphatefinemesh; phosphocellulose; SELECTACEL(R) PHOSPHATE, TYPE 20; SELECTACEL(R) PHOSPHATE, TYPE 40; CELLULOSE PHOSPHATE; CELLULOSE, PHOSPHATE ESTER; cellulose phosphate cation exchanger*fibrous form; selectacelphosphatetype40. CAS No. 9015-14-9. Molecular formula: CAS: 9015-14-9. |  |
| CELLULOSE, PHOSPHATE SODIUM SALT | CELLULOSE, PHOSPHATE SODIUM SALT. Alternative Names: CELLULOSE, PHOSPHATE SODIUM SALT; SELECTACEL(TM) PHOSPHATE, STANDARD; sodium cellulose phosphate. CAS No. 9038-41-9. | |
| 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. Alternative Names: 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 triacetate | It is widely used in the sustained-release applications and taste masking in pharmaceutical formulatiosn. Alternative Names: Cellulose Triacetate Polymer; 2,3,6-Tri-O-acetyl Cellulose; Acetate Flake L 30. CAS No. 9012-9-3. | |
| Celosin H | Celosin H could be used as chemical markers for the quality control of C. argentea seeds. Alternative Names: β-D-Glucopyranosiduronic acid, (2β,3β,4α)-28-(β-D-glucopyranosyloxy)-2-hydroxy-23,28-dioxoolean-12-en-3-yl 3-O-β-D-xylopyranosyl-. Grades: 98%. CAS No. 1623405-28-6. Molecular formula: C47H72O20. Mole weight: 957.06. | |
| CEM114 | CEM114 is a potent chemical epigenetic modifier (CEM) that recruits endogenous chromatin machinery through the CRISPR-Cas9 systems. Alternative Names: AKOS040757520; 2279062-54-1. CAS No. 2279062-54-1. Molecular formula: C84H122FN9O19S. Mole weight: 1612.98. | |
| Cembrene | Cembrene. Alternative Names: (+)-CEMBRENE; CEMBRENE; (1S,2E,7E,11E)-2,4(18),7,11-Cembratraene; 1,3,6,10-Cyclotetradecatetraene, 14-isopropyl-3,7,11-trimethyl-, (+)-; 1,3,6,10-Cyclotetradecatetraene, 3,7,11-trimethyl-14-(1-methylethyl)-, [S-(E,Z,E,E)]-; 14-Isopropyl-3,7,11-trimethyl-1,3,6. Grades: 95%. CAS No. 1898-13-1. Molecular formula: C20H32. Mole weight: 272.47. | |
| 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. Alternative Names: OBP-601; OBP601; OBP 601; BMS-986001; BMS 986001; BMS986001; festinavir; 4'-Ed4T; 2',3'-Didehydro-3'-deoxy-4'-ethynylthymidine; 4'-Ethynyl D4T. Grades: 95%. CAS No. 634907-30-5. Molecular formula: C12H12N2O4. Mole weight: 248.24. | |
| Centchroman | Centchroman. Alternative Names: Ormeloxifene; CENTCHROMAN; Ormeloxifene(INN); Ormeloxifene[INN]; 31477-60-8; CelluloseSulfateGel. Grades: 95%. CAS No. 31477-60-8. Molecular formula: C30H35NO3. Mole weight: 457.611. | |
| Centella Asiatica Extract | Centella Asiatica Extract, also known as Gotu Kola or Tiger Grass extract, is a versatile ingredient derived from the leaves of the Centella asiatica plant, native to Southeast Asia and other regions. It is renowned for its wide range of benefits, particularly in skincare and traditional medicine. The extract is celebrated for its ability to enhance collagen production, improve skin elasticity, and promote wound healing, making it an ideal ingredient for addressing various skin conditions, including acne, eczema, and psoriasis. It contains bioactive compounds such as asiaticoside, madecassoside, triterpenoids, saponins, alkaloids, bitter principles (vellarin), and madecassic acid, which provide anti-inflammatory and antioxidant effects, helping reduce inflammation, redness, and oxidative stress. Additionally, Centella asiatica extract supports hydration, strengthens the skin barrier, and offers anti-aging benefits by reducing the appearance of fine lines and wrinkles. It is widely used in skincare products like creams, serums, and sunscreens. It is widely used for enhancing hair growth by stimulating blood flow to the follicles, nourishing the scalp, and protecting against environmental stressors, while also combating dandruff and inflammation to create a favorable environment for hair health. Additionally, Centella Asiatica Extract can be taken orally as a dietary supplement or herbal tea to regulate hormonal b | |
| Cephalexin Impurity C | Phenylglycyl Cephalexin is an impurity of Cephalexin. Alternative Names: (6R-trans)-2-Phenylglycyl-N-(2-carboxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-phenylglycinamide; Phenylglycylcefalexin. Grades: > 95%. CAS No. 72528-40-6. Molecular formula: C24H24N4O5S. Mole weight: 480.55. | |
| Cephalexin Impurity D | 3-Hydroxy-4-methyl-2(5H)-thiophenone is an acid degradation product of Cephalexin and Cefaclor , antibiotics. Alternative Names: 3-Hydroxy-4-methylthiophen-2(5H)-one; 2-Hydroxy-4-mercapto-3-methyl-γ-(thio lactone) Crotonic Acid. Grades: > 95%. CAS No. 34876-35-2. Molecular formula: C5H6O2S. Mole weight: 130.17. | |
| Cephalexin Impurity F | Δ2-Cephalexin is an isomeric impurity of the semi-synthetic antibiotic Cephalexin. Alternative Names: (6R,7R)-7-[[(2R)-Aminophenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic Acid; Cephalexin Impurity F; Delta 2 Cephalexin; [6R-[6α,7β(R*)]]-7-[(Aminophenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-. Grades: > 95%. CAS No. 79750-46-2. Molecular formula: C16H17N3O4S. Mole weight: 347.4. | |
| Cephalins, brain | Cephalins, brain. Alternative Names: 1,2-Diacyl-sn-glycero-3-phosphoethanolamine, L-alpha-Cephalin. CAS No. 90989-93-8. | |
| Cephalosporinase | Cephalosporinase. Alternative Names: PENICILLIN AMIDO-BETA-LACTAMHYDROLASE; PENICILLIN AMIDO-BETA-LACTAM HYDROLASE TYPE I; PENICILLIN AMIDO-BETA-LACTAM HYDROLASE TYPE II; PENICILLIN AMIDO-BETA-LACTAM HYDROLASE TYPE III; PENICILLIN AMIDO-BETA-LACTAM HYDROLASE TYPE IV; PENICILLINASE TYPE I; PENICIL. Grades: 95%. CAS No. 9012-26-4. Molecular formula: C108H93Cl4N29O8. | |
| Ceralifimod | Ceralifimod (ONO-4641) is a selective agonist of sphingosine 1-phosphate (S1P) receptor 1 and 5 (EC50 = 0.0273 and 0.334?nM). In animal experiment, ONO-4641 prevented relapse of disease in a non-obese diabetic mouse model of relapsing-remitting EAE. ONO-4641 had been developed for the treatment of multiple sclerosis (MS) and undergone a phase II clinical trial by Merck KGaA and Ono, therefore, the study were terminated in Dec 2014. Uses: Ceralifimod (ono-4641) is a selective agonist of sphingosine 1-phosphate (s1p) receptor 1 and 5 (ec50 = 0.0273 and 0.334?nm) developed for the treatment of multiple sclerosis (ms). Alternative Names: ONO-4641; ONO 4641; ONO4641; Ceralifimod. UNII-BZ2O8A84A4; 891859-12-4; AK173892; Ceralifimod [INN]; SCHEMBL465051; 1-[[6-[(2-methoxy-4-propylphenyl)methoxy]-1-methyl-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid. Grades: ≥98%. CAS No. 891859-12-4. Molecular formula: C27H33NO4. Mole weight: 435.564. | |
| Ceramide III | Ceramide III is a ceramide that enhances the skin's natural protective lipid barrier and consists of a phytosphingosine backbone N-acylated with saturated fatty acid (stearic acid). It is widely used as a moisturizer in a variety of cosmetics and personal products. Uses: An intercellular lipid that benefits skin hydration and protects against sls irritation. Alternative Names: N-Stearoyl Phytosphingosine; N-[(1S,2S,3R)-2,3-Dihydroxy-1-(hydroxymethyl)heptadecyl]octadecanamide; C18 3-Hydroxy Dihydroceramide; Ceramide 3; DS-Ceramide Y3S; D-ribo-1,3,4-Trihydroxy-2-octadecanoylamidooctadecane; 2S,3S,4R-2-Stearoylamide-1,3,4-octadecanetriol; N-((2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl)stearamide; N-(Octadecanoyl)-4R-hydroxysphinganine; N-C18:0 Phytoceramide; N-octadecanoylphytoceramide. Grades: ≥95%. CAS No. 34354-88-6. Molecular formula: C36H73NO4. Mole weight: 583.97. | |
| Ceramide NP | Ceramide NP is a ceramide 3 lipid with aggregation behavior. Ceramide NP has multiple physiological functions like a penetration enhancer and co-emulsifier, playing an important role in barrier function stability. Alternative Names: Ceramide 3B; Ceramide 3; Ceramide IIIB; N-octadecanoylphytosphingosine. Grades: 95%. CAS No. 178436-06-1. Molecular formula: C36H71NO4. Mole weight: 581.95. | |
| Ceramides | Ceramide Powder is the latest moisturizer developed recently. It is a type of phospholipid with ceramide as a skeleton. Ceramide phosphocholine and ceramide phosphoethanolamine are the main components. Phospholipid is the main component of the cell membrane, and the stratum corneum 40%-50% sebum is composed of Ceramide Powder. It has a strong ability to associate water molecules, which plays an important role in keeping the moisture of the stratum corneum and maintaining the function of the skin barrier, and can improve the dryness, desquamation and roughness of the skin. At the same time, it can enhance skin elasticity and delay skin aging. In addition, ceramide can also treat psoriasis, ichthyosis and other skin diseases. It can be widely used in moisturizing, soothing and repairing, anti-aging and skin rejuvenation, and can treat dermatitis, eczema and other skin diseases. Alternative Names: Ceramide; N-Acylsphingosine; N-Acylsphingosines; Synthetic ceramide; Synthetic ceramides. Grades: 95%. CAS No. 100403-19-8. | |
| Cerebrolysin | Cerebrolysin. Alternative Names: cerebrolysin; FPE 1070. CAS No. 12656-61-0. | |
| Ceresine wax | Ceresine wax is used as a stiffening agent in creams and ointments, and as an emulsion stabilizer, opacity agent, viscosity control agent and thickener in pharmaceutical protective, topical and vaginal creams. It is also used in cosmetics and personal care products. Ceresin is also used in drug coating applications for medicaments, for example, protective coatings, enteric-soluble coatings and sustained-release coatings. It has been used in formulation of multivesicular emulsion topical delivery systems. Alternative Names: Ceresin; Cera mineralis alba; Ceresine; Ceresin wax; Cerin; Cerosin; Cirashine CS; Earth wax; Koster Keunen Ceresine; Mineral wax; purified ozokerite; Ross Ceresine Wax; white ceresin wax; white ozokerite wax. CAS No. 8001-75-0. | |
| Cereulide | Cereulide is an emetic toxin produced by Bacillus cereus. Alternative Names: cyclo[-Val-D-O-Leu-D-Ala-O-Val-]3. CAS No. 157232-64-9. Molecular formula: C57H96N6O18. Mole weight: 1153.40. | |
| CEREZOATE | CEREZOATE, an antiepileptic drug, is indicated for the management of epilepsy and various seizure disorders. Its mechanism of action involves the modulation of neuronal excitability, thereby inhibiting aberrant electrical discharges in the cerebral cortex, ultimately leading to seizure control. Alternative Names: 3-Pentenoic acid, 2-methyl-, ethyl ester, CEREZOATE, ETHYL 2-METHYL-3-PENTENOATE (HIGH CIS), Ethyl 2-methyl-cis-3-pentenoate, Ethyl 2-methyl-z-3-pentenoate. Grades: 99.0% (sum of isomers). CAS No. 1617-23-8. Molecular formula: C8H14O2. Mole weight: 142.19. | |
| CERIN | CERIN. Alternative Names: CERIN; 2-hydroxy-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one. Grades: 95%. CAS No. 468-67-7. Molecular formula: C30H50O2. Mole weight: 442.72. | |
| CESIUM ACETATE | CESIUM ACETATE. Alternative Names: aceticacid,cesiumsalt; CESIUM ACETATE; Ccesium acetate; Cesium acetate,(99.9% Cs); Cesiumacetatelump; Cesiumacetatetech; CESIUM ACETATE, 99.99+%; CESIUM ACETATE, 99.9%. Grades: 99.9%. CAS No. 3396-11-0. Molecular formula: C2H3CsO2. Mole weight: 191.95. | |
| Cesium chloride | Cesium chloride is a potassium channel blocker. It can inhibit the pacemaker current and the hyperpolarization-activated cationic current. It is also used in preparing nucleic acids for subsequent hybridization or cloning experiments for molecular genetic applications. Alternative Names: Caesium chloride, Cesium monochloride. Grades: ≥98%. CAS No. 7647-17-8. Molecular formula: CsCl. Mole weight: 168.36. | |
| Cesium formate | Cesium formate. Alternative Names: CESIUM FORMATE, MONOHYDRATE; CESIUM FORMATE; FORMIC ACID CESIUM SALT; Cesiumformatehydrate,99.9%(metalsbasis); CESIUM FORMATE 1-HYDRATE; CESIUM FORMATE SOLUTION HIGH DENSITY. Grades: 99.9%. CAS No. 3495-36-1. Molecular formula: CHCsO2. Mole weight: 177.92. | |
| Cesium hydroxide(Cs(OH)), hydrate (9CI) | Cesium hydroxide(Cs(OH)), hydrate (9CI). Alternative Names: CESIUM HYDROXIDE, HYDRATE (99.9%-CS); Cesiumhydroxide,99.9%(metalsbasis); Cesium hydroxide hydrate, 99.9% (metals basis). Grades: 95%. CAS No. 12260-45-6. Molecular formula: CsH O. x H2 O. Mole weight: 149.91279. | |
| Cesium hydroxide monohydrate | Cesium hydroxide monohydrate. Alternative Names: Cesium hydrate; CESIUM HYDROXIDE, HYDRATE; CESIUM HYDROXIDE MONOHYDRATE; CAESIUM HYDROXIDE; cesium hydroxide monohydrat; Cesium hydroxide monohydrate, 99.95% metals basis. Grades: 95 % approx. CAS No. 35103-79-8. Molecular formula: CsOH?H2O. Mole weight: 167.93. | |
| Cesium iodide | Cesium Iodide is generally immediately available in most volumes. Alternative Names: Caesium iodide; Caesiumiodide; Cesium iodide (Cs2I2); Cesium iodide (Cs3I3); Cesium iodide (CsI); Cesium monoiodide; cesiumiodide(csi); cesiummonoiodide. Grades: 99.9%. CAS No. 7789-17-5. Molecular formula: CsI. Mole weight: 259.8. | |
| Cesium mercaptododecaborate | Cesium mercaptododecaborate. CAS No. 12448-23-6. | |
| Cesium phosphate (3:1) | Cesium phosphate (3:1). Alternative Names: Cesium phosphate; Phosphoric acid, tricesium salt; Cesium phosphate (Cs3PO4); Tricesium phosphate. Grades: ≥95%. CAS No. 17893-64-0. Molecular formula: Cs3O4P. Mole weight: 493.69. | |
| Cesium thiocyanate | Cesium thiocyanate. Grades: PURIFIED. CAS No. 3444-31-3. Molecular formula: CNSCs. Mole weight: 190.99. | |
| Cesium tungsten oxide | Cesium tungsten oxide. Alternative Names: CESIUM TUNGSTATE; CESIUM TUNGSTEN OXIDE; Cesiumtungstenoxide,99.9%(metalsbasis). Grades: 95%. CAS No. 52350-17-1. Molecular formula: Cs2O4W. Mole weight: 513.66. | |
| Cetearyl alcohol | In topical formulations, cetearyl alcohol will increase viscosity and acts as an emulsifier in water-in-oil and oil-in-water emulsions. Cetearyl alcohol stabilizes an emulsion and also acts as a co-emulsifier, thereby reducing the total amount of surfactant required to form a stable emulsion. Alternative Names: Cetostearyl alcohol; Cetyl Alcohol; Stearyl Alcohol; Cetylstearyl alcohol; cetyl stearyl alcohol; Crodacol CS90; Lanette O; 1-Hexadecanol, compd. with 1-octadecanol (1:1). CAS No. 67762-27-0. Molecular formula: C34H72O2. Mole weight: 512.94. | |
| Cetearyl glucoside | Cetearyl glucoside. CAS No. 246159-33-1. Molecular formula: C25H22FN3O4. Mole weight: 447.5. | |
| Cethromycin | Cethromycin, also known as ABT-773, has a similar mechanism of action to telithromycin with an apparently better safety profile. Cethromycin displays in vitro activity against selected gram-positive, gram-negative, and atypical bacteria. Alternative Names: Restanza; ABT-773; Abbott-195773; A-195773. Grades: 95%. CAS No. 205110-48-1. Molecular formula: C42H59N3O10. Mole weight: 765.93. | |
| Cetirizine | Cetirizine, a second-generation antihistamine, is a major metabolite of hydroxyzine. It is a racemic selective H1 receptor inverse agonist. It is used in cutaneous mastocytosis. It is used in the treatment of allergies, hay fever, angioedema, and urticaria. It crosses the blood-brain barrier only slightly, reducing the sedative side-effect common with older antihistamines. It has also been shown to inhibit eosinophil chemotaxis and LTB4 release. Uses: Cetirizine used in the treatment of allergies, hay fever, angioedema, and urticaria. it crosses the blood-brain barrier only slightly, reducing the sedative side-effect common with older antihistamines. it has also been shown to inhibit eosinophil chemotaxis and ltb4 release. Alternative Names: Virlix;Cetirizina;Cetryn;2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid. Grades: 95%. CAS No. 83881-51-0. Molecular formula: C21H25ClN2O3. Mole weight: 388.89. | |
| Cetirizine diHCl | Cetirizine is a major metabolite of hydroxyzine, and a racemic selective H1 receptor antagonist. Uses: Histamine h1 antagonists, non-sedating. Alternative Names: Vitamin B2. Grades: >98%. CAS No. 83881-52-1. Molecular formula: C21H26Cl2N2O3. Mole weight: 425.35. | |
| Cetirizine EP Impurity A | A metabolite of Cetirizine and Hydroxyzine. Citirizine impurity A. Alternative Names: Cetirizine CBHP Impurity (USP); 1-(p-Chloro-α-phenylbenzyl)piperazine; 4-(4-Chlorobenzhydryl)piperazine; N-(4-Chlorobenzhydryl)piperazine; Norchlorcyclizine. Grades: > 95%. CAS No. 303-26-4. Molecular formula: C17H19ClN2. Mole weight: 286.81. | |
| Cetirizine EP Impurity B | De(carboxymethoxy) Cetirizine Acetic Acid is an impurity of Cetirizine; a nonsedating type histamine H1-receptor antagonist and a major metabolite of Hydroxyzine. Pharmacological activity of Cetirizine resides primarily in the (R)-isomer. Also antihystaminic. Alternative Names: Cetirizine acetic acid; De(carboxymethoxy) Cetirizine Acetic Acid; Levocetirizine Impurity 3; 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineacetic Acid. Grades: > 95%. CAS No. 113740-61-7. Molecular formula: C19H21ClN2O2. Mole weight: 344.84. | |
| Cetirizine EP Impurity B Dihydrochloride | Cetirizine EP Impurity B Dihydrochloride is an impurity of Cetirizine, a second-generation antihistamine used to treat allergic rhinitis, dermatitis, and urticaria. Alternative Names: 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineacetic Acid Dihydrochloride; De(carboxymethoxy)Cetirizine Acetic Acid Dihydrochloride; Levocetirizine Impurity 3 DiHCl. Grades: 98%. CAS No. 1000690-91-4. Molecular formula: C19H23Cl3N2O2. Mole weight: 417.76. | |
| Cetirizine EP Impurity C | Cetirizine impurity as histamine inhibitor agent. Alternative Names: Cetirizine 2-Chloro Analog; 2-Chlorocetirizine; (+/-)-2-Chlorocetirizine; (RS)-2-(2-(4-((2-Chlorophenyl)phenylmethyl)piperazin-1-yl)ethoxy)acetic acid. Grades: > 95%. CAS No. 83881-59-8. Molecular formula: C21H25ClN2O3. Mole weight: 388.9. | |
| Cetirizine EP Impurity D | An impurity of Cetirizine, an antihistamine used to relieve allergy symptoms. Alternative Names: Cetirizine Dimer Impurity (USP); Piperazine, 1,4-bis[(4-chlorophenyl)phenylmethyl]-. Grades: > 95%. CAS No. 346451-15-8. Molecular formula: C30H28Cl2N2. Mole weight: 487.48. | |
| Cetirizine EP Impurity E | Hydroxyzine Acetic Acid is an Cetirizine impurity. The compound has in particular an antiallergic, spasmolytic and antihistaminic activity. Alternative Names: Ethoxycetirizine; (RS)-2-[2-[2-[4-[(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethoxy]ethoxy] acetic acid. Grades: 98%. CAS No. 682323-77-9. Molecular formula: C23H29ClN2O4. Mole weight: 432.94. | |
| Cetirizine EP Impurity F | Cetirizine EP Impurity F is an impurity intricately associated with Cetirizine, a distinguished medication widely employed for treating allergies, including hay fever and allergic rhinitis. Alternative Names: Deschlorocetirizine; (2-(4-(Diphenylmethyl)-1-piperazinyl)ethoxy)acetic acid; Deschloro Cetirizine; Acetic acid, 2-[2-[4-(diphenylmethyl)-1-piperazinyl]ethoxy]-. Grades: > 95%. CAS No. 83881-53-2. Molecular formula: C21H26N2O3. Mole weight: 354.44. | |
| Cetirizine EP Impurity G | Cetirizine EP Impurity G is an impurity of Cetirizine, a second-generation antihistamine used to treat allergic rhinitis, dermatitis, and urticaria. Alternative Names: Cetirizine Ethanol Impurity; 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride; (R)-2-(4-((4-Chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethan-1-ol Dihydrochloride. CAS No. 164726-80-1. Molecular formula: C19H25Cl3N2O. Mole weight: 403.77. | |
| CETONAL | CETONAL. Alternative Names:alpha.,2,2,6-tetramethyl-Cyclohexenebutanal; 4-(2,6,6-trimethyl-2(and/or3)-cyclohexene)-2-methylbutanal; alpha,2,2,6-tetramethyl-cyclohexenebutana; alpha,2,2,6-tetramethylcyclohexenebutanal; CETONAL; alpha,2,2,6-tetramethylcyclohexene-1-butyraldehyde; 4-(2,6. CAS No. 65405-84-7. Molecular formula: C14H24O. Mole weight: 208.34. | |
| Cetrimide | Cetrimide is an antiseptic which is a mixture of different quaternary ammonium salts including Cetrimonium bromide (CTAB). It was first discovered and developed by ICI and introduced under the brand name Cetavlon. It is used as a 1-3 % solution for cleaning road side accident wounds. Uses: Detergents. Alternative Names: Mix of trimethyltetradecylammonium bromide, dodecyltrimethylammonium bromide and hexadecyltrimethylammonium bromide. Grades: ≥95%. CAS No. 8044-71-1. Molecular formula: C17H38BrN. Mole weight: 336.4. | |
| Cetuximab | Cetuximab is a remarkable monoclonal antibody widely employed in the research of epidermal growth factor receptor (EGFR). Alternative Names: N-(2-phenylethoxy)-1-pyridin-4-ylmethanimine; MLS002608064; AC1L5VKQ; CHEMBL1736329; MolPort-001-793-950; HMS3092B19. Grades: 95%. CAS No. 205923-56-4. Molecular formula: C6484H10042N1732O2023S36. Mole weight: 145KDa. | |
| Cetyl chloroFormate | Cetyl chloroFormate. Alternative Names: carbonochloridicacid,hexadecylester; CETYL CHLOROFORMATE; CHLOROFORMIC ACID CETYL ESTER; CHLOROFORMIC ACID HEXADECYL ESTER; CHLOROFORMIC ACID N-HEXADECYL ESTER; HEXADECYL CHLOROCARBONATE; HEXADECYL CHLOROFORMATE; Chloroformic acid n-hexadeyl ester. CAS No. 26272-90-2. Molecular formula: C17H33ClO2. Mole weight: 304.90. | |
| Cetyl myristoleate | Cetyl myristoleate. CAS No. 64660-84-0. Molecular formula: C30H58O2. Mole weight: 450.8. | |
| Cetylpyridinium Chloride | Cetylpyridinium Chloride is used as an antiseptic in mouthwashes, toothpastes, lozenges, throat sprays, breath sprays, and nasal sprays. Alternative Names: 1-Cetylpyridinium chloride. Grades: 0.9944. CAS No. 123-03-5. Molecular formula: C21H38ClN. Mole weight: 339.992. | |
| Cetyltrimethylammonium hydrogensulfate | Cetyltrimethylammonium hydrogensulfate is a renowned biomedicine chemical extensively employed within the pharmaceutical industry. It exhibits its potent effectiveness as an active constituent across diverse medications and therapies. Its profound utilization thrives in drug formulations specifically tailored to counter infections inflicted by an array of microorganisms encompassing bacteria and fungi. Thus, this compound's undeniable antimicrobial prowess unequivocally renders it a compelling combatant against such afflictions. Alternative Names: CETYLTRIMETHYLAMMONIUM HYDROGENSULFATE; HEXADECYLTRIMETHYLAMMONIUM HYDROGEN SULFATE; Hexadecyltrimethylammonium hydrogensulphate; n,n,n-trimethyl-1-hexadecanaminiusulfate(1:1); Hexadecyltrimethylammonium bisulfate; HEXADECYLTRIMETHYLAMMONIUM HYDROGEN- &; HEX. Grades: 95%. CAS No. 68214-07-3. Molecular formula: C19H42N.HSO4. Mole weight: 381.61. | |
| Cevadine | Cevadine, a voltage-gated sodium channel activator, is a natural product found in Veratrum oblongum and Schoenocaulon officinale. Alternative Names: Cevane-3,4,12,14,16,17,20-heptol, 4,9-epoxy-, 3-[(2Z)-2-methyl-2-butenoate], (3β,4α,16β)-; Cevane-3,4,12,14,16,17,20-heptol, 4,9-epoxy-, 3-(2-methyl-2-butenoate), [3β(Z),4α,16β]-; Cevane-3β,4β,12,14,16β,17,20-heptol, 4,9-epoxy-, 3-(2-methylcrotonate), (Z)-; Cevadin; NSC 93767. Grades: ≥95%. CAS No. 62-59-9. Molecular formula: C32H49NO9. Mole weight: 591.73. | |
| Cevimeline hydrochloride hemihydrate | Cevimeline is a muscarinic M1 and M3 receptor agonist. Cevimeline stimulates secretion by the salivary glands and is used to treat the symptoms of dry mouth. Cevimeline stimulates the peripheral muscarinic acetylcholine receptors of salivary glands and increases the concentration of Ca+2 in parotic acini and duct cells of rats. It thus acts as therapeutic agent for xerostomia. Uses: Muscarinic agonists. Alternative Names: Evoxac. Grades: >98%. CAS No. 153504-70-2. Molecular formula: C10H17NOS.HCl.1/2(H2O). Mole weight: 244.77. | |
| CFZ | An antimycobacterial compound used in combination with other antimycobacterial drugs to treat AIDS and Crohn's disease. Alternative Names: clofazimine; Lamprene; Lampren; Chlofazimine; N,5-bis(4-chlorophenyl)-3-propan-2-yliminophenazin-2-amine. Grades: 98%. CAS No. 2030-63-9. Molecular formula: C27H22Cl2N4. Mole weight: 473.4. | |
| CGP 12177 hydrochloride | CGP 12177 hydrochloride is a partial agonist of β3-adrenoceptors, and also an antagonist of β1- and β2-adrenoceptors (Ki = 0.9, 4 and 88 nM for β1, β2 and β3 receptors respectively). Alternative Names: CGP 12177 hydrochloride; CGP12177 hydrochloride; CGP-12177 hydrochloride; 4-[3-[(1,1-Dimethylethyl)amino]2-hydroxypropoxy]-1,3-dihydro-2H-benzimidazol-2-one hydrochloride. CAS No. 64208-32-8. Molecular formula: C14H21N3O3.HCl. Mole weight: 315.8. | |
| Cgp 39653 | Cgp 39653 is a competitive N-Methyl-D-aspartate (NMDA) receptor antagonist. CGP 39653 can selectively bins to the NMDA receptor as an antagonist with high affinity. It is currently the ligand of choice for labeling the NMDA receptor. Uses: The ligand of choice for labeling the nmda receptor. Alternative Names: Cgp 39653; Cgp-39653; Cgp-39653; (R,Z)-2-amino-4-(phosphonomethyl)hept-3-enoic acid. Grades: 98%. CAS No. 132472-31-2. Molecular formula: C8H16NO5P. Mole weight: 237.19. | |
| CGP 71683 hydrochloride | CGP 71683 hydrochloride is a highly selective non-peptide antagonist of the NPY Y(5) receptor (IC50= 1.4 nM) with > 1000-fold selectivity over Y1 (IC50= 2765 nM), Y2 (IC50= 7187 nM) and Y4 (IC50= 5637 nM) receptors. Potently inhibits NPY-induced food intake following i.p. administration in diabetic, free-feeding and fasted rats. Alternative Names: N-[[4-[[(4-aminoquinazolin-2-yl)amino]methyl]cyclohexyl]methyl]naphthalene-1-sulfonamide;hydrochloride; CGP 71683 A; CGP-71683A; CGP 71683 hydrochloride; CGP71683 hydrochloride; CGP-71683 hydrochloride. Grades: >99 %. CAS No. 192322-50-2. Molecular formula: C26H29N5O2S.HCl. Mole weight: 512.07. | |
| CGP 78608 hydrochloride | CGP 78608 hydrochloride is a potent and selective NMDA antagonist with > 500-fold selectivity over kainate and AMPA receptors (IC50 = 2.7 and 3 μM, respectively). CGP 78608 exhibits an anticonvulsant effect in vivo following systemic administration. Alternative Names: CGP78608 hydrochloride; CGP-78608 hydrochloride; [(1S)-1-[[(7-Bromo-1,2,3,4-tetrahydro-2,3-dioxo-5-quinoxalinyl)methyl]amino]ethyl]phosphonic acid hydrochloride; Phosphonic acid, P-[(1S)-1-[[(7-bromo-1,2,3,4-tetrahydro-2,3-dioxo-5-quinoxalinyl)methyl]amino]ethyl]-, hydrochloride (1:1); (S)-(1-(((7-Bromo-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-5-yl)methyl)amino)ethyl)phosphonic acid hydrochloride. Grades: ≥98% by HPLC. CAS No. 1135278-54-4. Molecular formula: C11H13BrN3O5P.HCl. Mole weight: 414.58. | |
| CGS 19755 | CGS 19755 is a potent and competitive NMDA receptor antagonist with anticonvulsant, anxiolytic, analgesic and neuroprotective activity. Alternative Names: CGS-19755; CGS 19755; CGS19755; CPDD 0027; CPDD-0027; CPDD0027; Selfotel; cis-4-[Phosphomethyl]-piperidine-2-carboxylic acid. CAS No. 110347-85-8. Molecular formula: C7H14NO5P. Mole weight: 223.17. | |
| Chamomilla Recutita Flower Extract | The main active ingredient bisabolol contained in the Chamomilla Recutita Flower Extract has a good skin care effect, and it is widely used in functional cosmetics. Grades: 10:1. CAS No. 84082-60-0. | |
| Chaparrinone | Chaparrinone is a triterpenoid found in Quassia undulata and Samadera bidwillii. Chaparrinone has antimalarial and cytotoxic activities against Plasmodium falciparum and P-388 cells (IC50: 0.037 and 0.34 μg/mL respectively). Alternative Names: Picras-3-ene-2,16-dione, 11,20-epoxy-1,11,12-trihydroxy-, (1β,11β,12α)-; (-)-Chaparrinone; NSC-288754. Grades: 98%. CAS No. 22611-34-3. Molecular formula: C20H26O7. Mole weight: 378.42. | |
| CHAPS | CHAPS is a zwitterionic nondenaturing detergent for solubilizing membrane proteins. It is often used as a detergent in the solubilization and purification of membrane proteins for several advantageous reasons. It is also useful in ion exchange chromatography and isoelectric focusing as it is zwitterionic and does not exhibit a net charge between pH 2 to 12. Uses: Used as a non-denaturing biological detergent; chaps is a zwitterionic detergent used in the laboratory to solubilize biological macromolecules such as proteins. it is used as a non-denaturing solvent in the process of protein purification and is especially useful in purifying membrane proteins, which are often sparingly soluble or insoluble in aqueous solution due to their native hydrophobicity. Alternative Names: N,N-Dimethyl-N-(3-sulfopropyl)-3-[[(3α,5β,7α,12α)-3,7,12-trihydroxy-24-oxocholan-24-yl]amino]-1-propanaminium Inner Salt; 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate. Grades: ≥98%. CAS No. 75621-03-3. Molecular formula: C32H58N2O7S. Mole weight: 614.88. | |
| CHARANTIN(NEW)(P) | Charantin is a potent natural compound derived from bitter melon primarily used in the biomedical industry for the research of diabetes mellitus and related conditions. Alternative Names: CHARANTIN(NEW)(P); Monordica Charantia. Grades: 98%. CAS No. 57126-62-2. Molecular formula: A - C35H58O6; B - C35H60O6. Mole weight: 1151.68. | |
| Chavibetol | Chavibetol is a natural product found in Alnus pendula, Piper betle, and other organisms. It has the potential to correct thyrotoxicosis. Alternative Names: m-Eugenol; 5-Allyl-2-methoxyphenol; 2-methoxy-5-(prop-2-en-1-yl)phenol; 3-Allyl-6-methoxyphenol. CAS No. 501-19-9. Molecular formula: C10H12O2. Mole weight: 164.20. | |
| Chebulagic acid | Chebulagic acid is a polyphenol and tannin that has been found in T. chebula and has diverse biological activities. It is an inhibitor of COX-1, COX-2, and 5-lipoxygenase (5-LO; IC50s = 15, 0.92, and 2.1 μM, respectively) as well as α-glucosidase and 15-LO (IC50s = 0.05 and 24.9 μM, respectively). Chebulagic acid inhibit the LPS-induced upregulation of TNF-α and IL-1β in a dose- and time-dependent manner. And it can also inhibit the production of NO, prostaglandin E2 (PGE2), and reactive oxygen species (ROS), and nuclear translocation of NF-κB in RAW 264.7 macrophages in a concentration-dependent manner. Chebulagic acid also show a protective effect against 1-methyl-4-phenylpyridinium (MPP+) - induce cytotoxicity which mimics the pathological symptom of Parkinson's disease. Uses: Topoisomerase i inhibitors. Alternative Names: β-D-glucopyranose; Cyclic 3,6-[(1R)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] 1-(3,4,5-trihydroxybenzoate); Cyclic 2→2:4→1-ester with (2S)-2-[(3S,4S)-5-carboxy-3,4-dihydro-3,7,8-trihydroxy-2-oxo-2H-1-benzopyran-4-yl]butanedioic acid. Grades: 95%. CAS No. 23094-71-5. Molecular formula: C41H30O27. Mole weight: 954.66. | |
| Chebulinic acid | Chebulinic acid is a phenol isolated from Terminalia chebula with antioxidant, anti-ulcer, hypotensive and anti-HIV andactivities. Alternative Names: Chebulinic acid; 18942-26-2; Eutannin; NSC69862; CHEBI:3584. Grades: 98%. CAS No. 18942-26-2. Molecular formula: C41H32O27. Mole weight: 956.7. | |
| Chelidonic acid | Chelidonic acid is a secondary metabolite found in several plants with therapeutic potential in allergic disorders in experimental animals. It is used as a mild analgesic, an antimicrobial, an acentral nervous system sedative. Chelidonic acid also shows anti-inflammatory activity and has potential to inhibit IL-6 production by blocking NF-κB and caspase-1. Chelidonic acid is a glutamate decarboxylase inhibitor, with a Ki of 1.2 μM. Alternative Names: 4-oxopyran-2,6-dicarboxylic acid. CAS No. 99-32-1. Molecular formula: C7H4O6. Mole weight: 184.10. | |
Our database is helping our users find suppliers everyday.
