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 | |
|---|---|---|
| Cholane Related Compoumd 1 (5-alpha-Homopregnanic Acid) | impurity of cholane. Synonyms: Pregnane-20-carboxylic acid, (5α,?20S)?-. Grade: > 95%. CAS No. 34311-19-8. Molecular formula: C22H36O2. Mole weight: 332.53. |  |
| Cholecalciferol EP Impurity A | 5,6-trans-Vitamin D3 is the major photoisomer of Vitamin D3 analog. Vitamin D3 is a type of vitamin D found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Vitamin D3 is used for the prevention and treatment of vitamin D deficiency and associated disease including rickets, and also used for familial hypophosphatemia, hypoparathyroidism and Fanconi syndrome. Synonyms: (5E,7E)-9,10-secocholesta-5,7,10(19)-trien-3β-ol; trans-cholecalciferol; trans-vitamin D3. Grade: > 95%. CAS No. 22350-41-0. Molecular formula: C27H44O. Mole weight: 384.64. | |
| Cholecalciferol EP Impurity C | An isomer of Vitamin D3. Cholecalciferol EP Impurity C can used in the preparation of vitamin D analogs. Synonyms: lumisterol 3; (3β,9β,10α)-Cholesta-5,7-dien-3-ol; 9β,10α-Cholesta-5,7-dien-3β-ol. Grade: > 95%. CAS No. 5226-1-7. Molecular formula: C27H44O. Mole weight: 384.64. | |
| Cholecalciferol EP Impurity D | A degradation product of Vitamin D3. It has been shown to stimulate intestinal Ca transport and bone Ca mobilization in anephric rats. Synonyms: iso-Tachysterol 3; Isotachysterol 3; (3β,6E)-9,10-Secocholesta-5(10),6,8(14)-trien-3-ol; (E)-9,10-Secocholesta-5(10),6,8(14)-trien-3β-ol. Grade: 98%. CAS No. 22350-43-2. Molecular formula: C27H44O. Mole weight: 384.64. | |
| Cholecalciferol EP Impurity E | A bioactive, synthetic vitamin D3 analog. Synonyms: Tachysterol 3; (6E)-(3S)-9,10-seco-5(10),6,8-cholestatrien-3-ol. Grade: > 95%. CAS No. 17592-07-3. Molecular formula: C27H44O. Mole weight: 384.64. | |
| Cholecalciferol glucuronide | A metabolite of Vitamin D3. Synonyms: (3β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-trien-3-yl β-D-glucopyranosiduronic acid; Vitamin D3 glucosiduronate; Vitamin D3 b-D-Glucuronide. Grade: >95%. CAS No. 57918-08-8. Molecular formula: C33H52O7. Mole weight: 560.76. | |
| Cholecalciferol sulfate Sodium Salt | The main metabolite of Vitamin D3. It has potent biological activity. Vitamin D3-sulfate had <5% of the activity of vitamin D3 to mobilize Ca from bone and.apprx.1% of the ability of Vitamin D3 to stimulate Ca transport, elevate serum P, or support bone calcification. Synonyms: Vitamin D3 Sulfate Sodium Salt; (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-Dimethylhexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylenecyclohexanol Sodium Salt; (3β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-trien-3-ol Ηydrogen Sulfate Sodium Salt. Grade:> 95%. CAS No. 78392-27-5. Molecular formula: C27H44O4S`Na. Mole weight: 464.71 23. | |
| Cholest-5-en-3-ol, 3-CEphosphoramidite | Cholest-5-en-3-ol, 3-CEphosphoramidite, a versatile phosphoramidite reagent, is vital for modifying RNA and DNA analogs. Its immense value lies in its ability to assist in the treatment of varied afflictions including cancer, HIV, and genetic defects, making it a pivotal cog in the biomedical industry. Respected chemical suppliers globally procure and make it available. CAS No. 143723-63-1. | |
| Cholesterol β-D-Glucoside | Cholesterol β-D-glucoside is a derivative of cholesterol that contains β-D-glucose. It is formed from cholesterol and glucosylceramide by β-glucosidase 1. It is a lipid mediator in heat stress responses in animals, showing anti-ulcer effect. It activates heat shock transcription factor 1 (Hsf1) in response to heat shock, which increases the expression of heat shock protein 70 (Hsp70) in TIG-3 human fetal lung fibroblasts when used at a concentration of 10 μM. Synonyms: β-ChlGlc; Cholesteryl Glucoside; GluChol; Glucosyl Cholesterol; β-D-glucosyl cholesterol. Grade: ≥95%. CAS No. 7073-61-2. Molecular formula: C33H56O6. Mole weight: 548.79. | |
| Cholesterol C6 amine amidite | Cholesterol C6 amine amidite is a powerful substance that functions to combat hypercholesterolemia and various lipid disorders. Using innovative technology, it works to inhibit cholesterol synthesis in the liver, leading to the reduction of overall blood cholesterol levels. Due to its notable and demonstrated effectiveness, it is highly regarded and widely employed within the biopharmaceutical industry in the treatment of cardiovascular diseases. Synonyms: Cholest-5-en-3-ol (3β)-, 3-[[6-[[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]oxy]hexyl]carbamate]; Cholest-5-en-3-ol (3β)-, [6-[[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]oxy]hexyl]carbamate; Cholesteryl-3-carboxamidohexyl-[2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Cholest-5-en-3-ol, 3-(6-(((2-cyanoethoxy)(diisopropylamino)phosphino)oxy)hexyl)carbemate; 5'-Cholesterol-CE-Phosphoramidite; Cholesteryl-3-carboxamidohexyl-[2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grade: >95%. CAS No. 143723-64-2. Molecular formula: C43H76N3O4P. Mole weight: 730.07. | |
| Cholesteryl sulfate | Cholesteryl sulfate. Synonyms: Cholesterol sulfate; [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate; (3beta)-Cholest-5-en-3-ol hydrogen sulfate; 3β-Cholesteryl sulfate; Ch. Grade: 95%. CAS No. 1256-86-6. Molecular formula: C27H46O4S. Mole weight: 466.72. | |
| Cholesteryl-TEG Phosphoramidite | Cholesteryl-TEG Phosphoramidite is an indispensable component in the biomedical sector, exemplifing its significance by facilitating the research and development of altered nucleotides. Its pivotal contribution lies in propelling the progress of groundbreaking pharmaceuticals and therapeutics aimed at studying malignancies, viral affections and hereditary anomalies. Synonyms: 1-Dimethoxytrityloxy-3-O-(N-cholesteryl-3-aminopropyl)-triethyleneglycol-glyceryl-2-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; Cholest-5-en-3-ol (3β)-, 3-[17-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-19-[bis(1-methylethyl)amino]-22-cyano-6,9,12,15,18,20-hexaoxa-2-aza-19-phosphadocosanoate]; Cholesteryl TEG phosphoramidite; Cholest-5-en-3-ol (3β)-, 17-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-19-[bis(1-methylethyl)amino]-22-cyano-6,9,12,15,18,20-hexaoxa-2-aza-19-phosphadocosanoate; Dimethoxytrityloxy-3-O-(N-cholesteryl-3-aminopropyl)triethyleneglycol-glyceryl-2-O-(2-cyanoethyl)(N,N-diisopropyl)phosphoramidite; DMTr-Cholesteryl-TEG Phosphoramidite (plant source); 1-O-(4,4'-dimethoxytrityl)-3-O-(N-cholesteryl-3-aminopropyl)-triethyleneglycol-glyceryl-2-O-(2-cyanoethyl)-(N,N-diisopropyl) Phosphoramidite; DMT-Cholesterol (Plant) TEG CE phosphoramidite. Grade: 95%. CAS No. 873435-29-1. Molecular formula: C70H106N3O11P. Mole weight: 1196.60. | |
| Choline Bitartrate | Choline Bitartrate is the salt form of choline with better absorption. Choline is a vitamin B analog obtained from diet by humans. Choline plays a role in the formation of cell membrane formation and acetylcholine. Vitamin supplement in health care products. Uses: Ingredient of health care products. Synonyms: Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1); Butanedioic acid, 2,3-dihydroxy-(2R,3R)-, ion(1-), 2-hydroxy-N,N,N-trimethylethanaminium; Butanedioic acid, 2,3-dihydroxy-[R-(R*,R*)]-, ion(1-), 2-hydroxy-N,N,N-trimethylethanaminium; Choline tartrate; Choline, hydrogen tartrate; Choline, tartrate (1:1) (salt); Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with (2R,3R)-2,3-dihydroxybutanedioic acid (1:1); Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with [R-(R*,R*)]-2,3-dihydroxybutanedioic acid (1:1); Tartaric acid, ion(1-), choline; (2-Hydroxyethyl)trimethylammonium bitartrate. Grade: 95%. CAS No. 87-67-2. Molecular formula: C9H19NO7. Mole weight: 253.25. | |
| Choline Chloride | Choline chloride is a quaternary ammonium salt used as an additive for animal feed, especially for chickens where it accelerates growth. Synonyms: Acetylcholine EP Impurity A; Hepacholine; Biocolina; Biocoline. Grade: >98%. CAS No. 67-48-1. Molecular formula: C5H14NO·Cl. Mole weight: 139.62. | |
| Choline Dihydrogen Citrate | Choline Dihydrogen Citrate is a highly effective nutritional supplement agents. It can promote fat metabolism and prevent fat accumulation in the liver. Synonyms: Salts of (2-Hydroxyethyl)trimethylammonium. Grade: > 95%. CAS No. 77-91-8. Molecular formula: C11H21NO8. Mole weight: 295.29. | |
| Choline Fenofibrate | Choline fenofibrate is a hydrophilic formulation of fenofibric acid that acts primarily by activating peroxisome proliferator-activated receptor alpha (PPARα). This nuclear receptor modulates the transcription of genes involved in lipid metabolism. Once activated, PPARα increases the expression of lipoprotein lipase (LPL), which hydrolyzes triglycerides in lipoproteins, thereby reducing plasma triglyceride levels. It also decreases the production of apolipoprotein C-III (ApoC-III), an inhibitor of LPL, further promoting triglyceride breakdown. Additionally, choline fenofibrate stimulates the synthesis of high-density lipoprotein cholesterol (HDL-C) by upregulating the expression of apolipoprotein A-I (ApoA-I) and apolipoprotein A-II (ApoA-II). This multifaceted mechanism helps in managing mixed dyslipidemia by lowering triglycerides and increasing HDL-C levels. Synonyms: Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate (1:1); Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoic acid (1:1); ABT 335; FNFC; Trilipix. Grade: >98%. CAS No. 856676-23-8. Molecular formula: C22H28ClNO5. Mole weight: 421.91. | |
| Chondroitin | Chondroitin. Synonyms: SC 20. CAS No. 9007-27-6. | |
| Chondroitin disaccharide Δdi-6S disodium salt | It is produced by various chondroitin sulfates through the action of chondroitin enzymes ABC, AC-1 and C. Synonyms: Disodium 2-acetamido-2-deoxy-3-O-(4-deoxy-L-threo-hex-4-enopyranuronosyl)-6-O-sulfonato-D-galactose; Alpha-delta-ua-[1->3]-galnac-6s sodium salt; Chondroitin disaccharide delta-di-6S sodium salt; D-Galactose, 2-(acetylamino)-2-deoxy-3-O-(4-deoxy-L-threo-hex-4-enopyranuronosyl)-, 6-(hydrogen sulfate), sodium salt (1:2); D-Galactose, 2-(acetylamino)-2-deoxy-3-O-(4-deoxy-α-L-threo-hex-4-enopyranuronosyl)-, 6-(hydrogen sulfate), disodium salt; (2R,3R,4S)-2-(((2R,3R,4S,5R)-2-Acetamido-4,5-dihydroxy-1-oxo-6-(sulfonatooxy)hexan-3-yl)oxy)-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carboxylate disodium salt. Grade: ≥98%. CAS No. 136132-72-4. Molecular formula: C14H19NNa2O14S. Mole weight: 503.34. | |
| Chondroitin disaccharide Δdi-disE | Chondroitin disaccharide Δdi-disE: A biomedical product used in the treatment of joint-related conditions. Derived from chondroitin, it aids in repairing and maintaining healthy cartilage. With its anti-inflammatory properties, it alleviates pain caused by arthritis and supports improved joint mobility. Synonyms: 2-Acetamido-2-deoxy-3-O-(β-D-gluco-4-enepyranosyluronic acid)-4,6-di-O-sulfo-D-galactose; D-Galactose, 2-(acetylamino)-2-deoxy-3-O-(4-deoxy-α-L-threo-hex-4-enopyranuronosyl)-, 4,6-bis(hydrogen sulfate); ΔDi-4,6-diS. CAS No. 107551-83-7. Molecular formula: C14H21NO17S2. Mole weight: 539.43. | |
| Chondroitin disaccharide di-0S sodium salt | It is produced by various chondroitin sulfates through the action of chondroitin enzymes ABC, AC-1 and C. Synonyms: D-Galactose, 2-(acetylamino)-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranuronosyl)-, monosodium salt; 2-Acetamido-2-deoxy-3-O-(b-D-gluco-4-enepyranosyl uronic acid)-D-galactose sodium salt; GlcAb(1-4)GalNAc; α-ΔUA-[1→3]-GalNAc. Grade: ≥95%. CAS No. 136132-69-9. Molecular formula: C14H20NNaO11. Mole weight: 401.30. | |
| Chondroitin disaccharide di-4S disodium salt | Chondroitin disaccharide di-4S disodium salt is a biologically significant compound consisting of chondroitin sulfate monosaccharide unit, sulfated at the 4-position. This compound is essential in glycobiology and has potential applications in the study of cartilage biology and the development of therapeutics targeting joint health. Synonyms: Chondroitin disaccharide Δdi-4S disodium salt; 4-(Hydrogen sulfate)-2-(acetylamino)-2-deoxy-3-O-(4-deoxy-α-L-threo-hex-4-enopyranuronosyl)-D-Galactose Disodium Salt; D-Galactose, 2-(acetylamino)-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranuronosyl)-, 4-(hydrogen sulfate), disodium salt; Disodium 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranuronosyl)-4-O-sulfonato-D-galactose; α-δUA-[1->3]-GalNAc-4S. Grade: 95%. CAS No. 136144-56-4. Molecular formula: C14H19NNa2O14S. Mole weight: 503.34. | |
| Chondroitin disaccharide di-6S | Chondroitin disaccharide di-6S is a crucial component in the biomedical industry, commonly used in the development of treatments for various joint-related disorders. It plays a vital role in treating osteoarthritis, reducing pain and inflammation as well as facilitating the regeneration of damaged cartilage. Synonyms: D-Galactose, 2-(acetylamino)-2-deoxy-3-O-β-D-glucopyranuronosyl-, 6-(hydrogen sulfate), sodium salt (1:2); D-Galactose, 2-(acetylamino)-2-deoxy-3-O-β-D-glucopyranuronosyl-, 6-(hydrogen sulfate), disodium salt; 2-(Acetylamino)-2-deoxy-3-O-β-D-glucopyranuronosyl-D-galactose 6-(hydrogen sulfate) disodium salt. CAS No. 149458-08-2. Molecular formula: C14H21NNa2O15S. Mole weight: 521.36. | |
| Chondroitin disaccharide di-diSB trisodium salt | It is produced from various chondroitin sulfates by the action of chondroitin enzymes ABC and/or B, and most typically from chondroitin sulfate B (dermatan sulfate). Synonyms: Chondroitin disaccharide (delta-DiSB, sodium salt); 2-Acetamido-2-deoxy-3-O-(2-O-sulfo-beta-D-gluco-4-enepyranosyluronic acid)-4-O-sulfo-D-galactose sodium salt; D-Galactose, 2-(acetylamino)-2-deoxy-3-O-(4-deoxy-2-O-sulfo-α-L-threo-hex-4-enopyranuronosyl)-, 4-(hydrogen sulfate), trisodium salt; ΔDi-2,4-diS trisodium salt; Sodium (2R,3R,4S)-2-(((2R,3R,4S,5R)-2-acetamido-5,6-dihydroxy-1-oxo-4-(sulfonatooxy)hexan-3-yl)oxy)-4-hydroxy-3-(sulfonatooxy)-3,4-dihydro-2H-pyran-6-carboxylate. Grade: ≥90%. CAS No. 136132-71-3. Molecular formula: C14H18NNa3O17S2. Mole weight: 605.39. | |
| Chondroitin disaccharide di-diSD trisodium salt | It is produced by various chondroitin sulfates through the action of chondroitin enzyme ABC. Synonyms: Chondroitin disaccharide Δdi-disD Disodium Salt. Grade: ≥95%. CAS No. 149368-03-6. Molecular formula: C14H18NO17S2Na3. Mole weight: 605.39. | |
| Chondroitin disaccharide di-diSE trisodium salt | Chondroitin disaccharide di-diSE trisodium salt is a highly indispensable and pivotal molecule harboring immense utility in the compoundion of pharmacological drugs formulated specifically to study diverse ailments associated with joints. Synonyms: D-Galactose, 2-(acetylamino)-2-deoxy-3-O-(4-deoxy-α-L-threo-hex-4-enopyranuronosyl)-, 4,6-bis(hydrogen sulfate), trisodium salt; 2-Acetamido-2-deoxy-3-O-(β-D-gluco-4-enepyranosyluronic acid)-4,6-di-O-sulfo-D-galactose trisodium salt; ΔDi-4,6-diS trisodium salt. CAS No. 136132-70-2. Molecular formula: C14H18NNa3O17S2. Mole weight: 605.39. | |
| Chondroitin disaccharide di-triS tetrasodium salt | Chondroitin Disaccharide Di-TriS Tetrasodium Salt is a crucial biomolecular compound, serving as a foundational substrate for chondroitin sulfate. It exerts pronounced beneficial effects in studying symptoms associated with arthritis, endorsing the rejuvenation of cartilaginous structures and studying discomfort and inflammatory responses. Molecular formula: C14H17NNa4O20S3. Mole weight: 707.44. | |
| Chondroitin disaccharide di-UA2S disodium salt | It is a minor component produced from various chondroitin sulfate by the action of chondroitinase ABC. Synonyms: 2-(Acetylamino)-2-deoxy-3-O-(4-deoxy-2-O-sulfo-α-L-threo-hex-4-enopyranuronosyl)-D-galactose Disodium Salt; Chondroitin disaccharide Δdi-UA2S Disodium Salt; sodium (2R,3R,4S)-2-((3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yloxy)-4-hydroxy-3-(sulfonatooxy)-3,4-dihydro-2H-pyran-6-carboxylate; Disodium 2-acetamido-2-deoxy-3-O-(4-deoxy-2-O-sulfonato-α-L-threo-hex-4-enopyranuronosyl)-D-galactopyranose; α-ΔUA-2S-[1→3]-GalNAc. Grade: 95%. CAS No. 149368-04-7. Molecular formula: C14H19NNa2O14S. Mole weight: 503.34. | |
| Chondroitin Sodium Salt | Chondroitin Sodium Salt, is the desulfated form of Chondroitin Sulfate Sodium Salt. It has been considered as the precursor of Chondroitin Sulfate, and is a naturally occurring acidic mucopolysaccharide, that has been found in bovine cornea, and skin of squid. Synonyms: Sodium Chondroitin. CAS No. 54328-35-7. | |
| Chondroitin sulfate A sodium salt | Chondroitin sulfate A sodium salt is an essential biomolecule utilized within the biomedical sector, possessing an average molecular weight ranging from 10,000 to 30,000. Notably, this pivotal compound finds widespread application in the mitigation of joint-related afflictions, including osteoarthritis, rheumatoid arthritis and joint pain. Synonyms: Alternating Copoly b-glucuronic acid-(1→3)-N-acetyl-b-galactosamine-4-sulfate-(1→4); Chondroitin, 4-(hydrogen sulfate), sodium salt; Chondroitin 4-sulfate sodium salt; Chondroitin sulfate type A sodium salt; Sodium chondroitin 4-sulfate; Sodium chondroitin sulfate A. CAS No. 39455-18-0. Molecular formula: (C14H19NO14SNa2)n. | |
| Chondroitin sulfate B | Chondroitin sulfate B is a glycosaminoglycan commonly found in skin. Synonyms: Dermatan, 4-(hydrogen sulfate); Dermatan sulfate; beta-Heparin; Dermatan, hydrogen sulfate (ester); Chondroitinsulfuric acids, type B; Chondroitin sulfate type B; Chondroitinsulfuric acid B; Chondroitinsulfuric acid type B; Chondroitinsulfuric acid, type B; Dermatan 4-sulfate; Dermatan hydrogen sulfate; Dermatan polysulfate. Dermatan sulfate; Dermatan sulphate; Dermatan surfate; Desmin 370; DS 435; DS 435 (polysaccharide); MF 701; MF 701 (polysaccharide); β-Heparin. CAS No. 24967-94-0. | |
| Chondroitin sulfate C sodium salt | Chondroitin sulfate C sodium salt is a compound used in the research of joint disorders and osteoarthritis. It acts as a cartilage-building compound aiding in repair and regeneration. This compound is derived from sources such as fish or bovine cartilage. Synonyms: Chondroitin 6-sulfate sodium salt; Chondroitin, 6-(hydrogen sulfate), sodium salt; Chondroitin 6-sulfate sodium salt; Chondroitin sulfate type C sodium salt; Sodium chondroitin 6-sulfate; Sodium chondroitin sulfate C. CAS No. 12678-07-8. Molecular formula: (C14H19NO14SNa2)n. | |
| Chondroitin Sulfate (dp10) | Chondroitin Sulfate (dp10), a key player in the biomedical industry, works wonders as a supplement that eases joint pain and stiffness while taking the center stage in tackling the widespread problem of osteoarthritis that plagues the older population. This essential constituent bolsters cartilage health, augmenting joint functionality, and mitigating pain stemming from the wear and tear of daily use. With its anti-inflammatory characteristics, it serves as a valuable asset in addressing a range of inflammatory maladies. Synonyms: Chondroitin Sulphate Oligosaccharide dp10. | |
| Chondroitin Sulfate (dp12) | Chondroitin sulfate (dp12) is a compound that has exhibited enormous therapeutic potential against joint pain and osteoarthritis. Its utility stems from its crucial role in maintaining and regenerating cartilage and reducing inflammation. Supplementary intake has been linked to improved viscosity of synovial fluid, aiding the recuperation of cartilage structure. Synonyms: Chondroitin Sulphate Oligosaccharide dp12. | |
| Chondroitin Sulfate (dp14) | Chondroitin Sulfate(dp14), a prevailing compound observed naturally in the connective tissues including cartilage and bone, can be used as a dietary supplement to relieve osteoarthritis and joint pain. Furthermore, the studies strongly indicate the likelihood of its effectiveness in augmenting joint functionality whilst diminishing inflammation. Synonyms: Chondroitin Sulphate Oligosaccharide dp14. | |
| Chondroitin Sulfate (dp16) | Chondroitin Sulfate (dp16), a glycosaminoglycan abundant in cartilage and connective tissues, boasts anti-inflammatory effects that mitigate osteoarthritis symptoms. Furthermore, it serves as an integral component of regenerative medicine by enhancing cell proliferation and promoting tissue regeneration. Beyond its osteoarthritis applications, Chondroitin Sulfate (dp16) also exhibits tremendous therapeutic potential for combating cardiovascular diseases, cancer, and diabetes. Thus, the significant biological and pharmacological functions of Chondroitin Sulfate (dp16) warrant further investigation to fully exploit its manifold benefits. Synonyms: Chondroitin Sulphate Oligosaccharide dp16. | |
| Chondroitin Sulfate (dp18) | Chondroitin Sulfate (dp18), a naturally occurring compound in cartilage, has been hailed for its therapeutic value in the treatment of osteoarthritis and joint pain. While studies have shown its potential in combating inflammation and bolstering joint health, this product has also found use as a preventative measure against further damage. With its multifaceted benefits, Chondroitin Sulfate (dp18) provides a promising solution for those seeking to support healthy joints. Synonyms: Chondroitin Sulphate Oligosaccharide dp18. | |
| Chondroitin Sulfate (dp20) | Chondroitin Sulfate (dp20) is a cutting-edge biomedical compound, emerging as a game-changing research in the realm of osteoarthritand joint-related maladies. Synonyms: Chondroitin Sulphate Oligosaccharide dp20. | |
| Chondroitin Sulfate (dp4) | Chondroitin Sulfate (dp4), a constituent of cartilage matrix, has gained attention as a supplement for joint health. It exhibits remarkable potential in quelling joint pain and easing inflammation, particularly concerning osteoarthritis. By extension, its potent anti-inflammatory attributes hold promise for treating autoimmune disorders, including multiple sclerosis. Synonyms: Chondroitin Sulphate Oligosaccharide dp4. | |
| Chondroitin Sulfate (dp6) | Chondroitin Sulfate (dp6) is a paramount compound in the realm of osteoarthritand joint disorders,functioning as an indomitable structural compound within cartilage. It effectively nurtures cartilage development while staunchly impeding its erosion. Synonyms: Chondroitin Sulphate Oligosaccharide dp6. | |
| Chondroitin Sulfate (dp8) | Chondroitin Sulfate (dp8) is a compound used in the research of osteoarthritis, joint pain and cartilage degeneration known for its anti-inflammatory properties. Synonyms: Chondroitin Sulphate Oligosaccharide dp8. | |
| Chondroitin sulfate sodium salt | Chondroitin sulfate sodium salt is a sulfated glycosaminoglycan (GAG) and a component of cartilage. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: Sodium chondroitin sulfate; Sodium chondroitin polysulfate; Chondroitin polysulfate sodium; Chondroitin, hydrogen sulfate, sodium salt; Chondroitin polysulfate sodium salt; Chondroitin sulfate sodium; Chondrolon; Chondron; Chondron (polysaccharide); Condrosulf; Gepan; ND 3482; Structum; URACYST; Uropol S. CAS No. 9082-7-9. | |
| Chondroitin sulphate hexasaccharide ammonium salt | Chondroitin sulphate hexasaccharide ammonium salt is a biomedical compound used for studying joint disorders, particularly osteoarthritis and rheumatoid arthritis. Its anti-inflammatory effects and ability to promote cartilage regeneration make it an ideal component in pharmaceutical formulations targeting these conditions. | |
| Chondroitin sulphate octasaccharide ammonium salt | Chondroitin sulphate octasaccharide ammonium salt. | |
| Chondroitin sulphate tetrasaccharide ammonium salt | Chondroitin sulphate tetrasaccharide ammonium salt. | |
| Chondrosine | Chondrosine, a remarkable compound of scientific interest, showcases exceptional biomedical potential in combating various ailments such as inflammation and cancer. By selectively obstructing pivotal enzymes crucial for disease advancement, this biomedicine presents an alluring avenue for potential therapeutic interventions. Its intricate chemical constitution offers a profound platform for further pharmaceutical investigations, underpinning its substantial value as a prospective agent in cutting-edge drug development endeavors. Synonyms: 2-Amino-2-deoxy-3-O-β-D-glucopyranuronosyl-D-galactose; Chondrosin; Galactose, 2-amino-2-deoxy-3-O-β-D-glucopyranuronosyl-, D-; 2-Amino-2-deoxy-3-O-(b-D-glucopyranuronosyl)-D-galactose; 2-Amino-2-deoxy-3-O-(b-D-glucopyranuronosyl)-D-galactopyranose. CAS No. 499-14-9. Molecular formula: C12H21NO11. Mole weight: 355.30. | |
| Chondrosin methyl ester hydrochloride | Chondrosin methyl ester hydrochloride is an eminent researchpharmaceutical drug extensively employed in studying multifarious maladies encompassing diabetes, cancer and diverse bacterial infections. Synonyms: Chondrosin methyl ester HCl; Chondrosine methyl ester HCl; O-(Methyl b-d-glucopyranosyluronate)-(1,3)-2-amino-2-deoxy-D-galactopyranose HCl; D-Galactose, 2-amino-2-deoxy-3-O-(6-methyl-β-D-glucopyranuronosyl)-, hydrochloride (1:1); D-Galactose, 2-amino-2-deoxy-3-O-(6-methyl-β-D-glucopyranuronosyl)-, monohydrochloride; 2-Amino-2-deoxy-3-O-(6-methyl-β-D-glucopyranuronosyl)-D-galactose monohydrochloride. CAS No. 890131-12-1. Molecular formula: C13H23NO11.HCl. Mole weight: 405.78. | |
| CHPG | CHPG is a selective metabotropic glutamate 5 (mGlu5) receptor agonist, and it is inactive in CHO cells. CHPG potentiates NMDA-induced depolarizations in rat hippocampal slices, and promotes proliferation of human embryonic cortical NSCs with activation of the MAPKs signaling pathway. Uses: Excitatory amino acid agonists. Synonyms: (RS)-2-Chloro-5-hydroxyphenylglycine; 2-chloro-5-hydroxyphenylglycine; 2-Amino-2-(2-chloro-5-hydroxyphenyl)acetic acid. Grade: ≥99% by HPLC. CAS No. 170846-74-9. Molecular formula: C8H8NO3Cl. Mole weight: 201.61. | |
| CHPG Sodium salt | The sodium salt of CHPG, which is the selective metabotropic glutamate 5 (mGlu5) receptor agonist. Synonyms: (RS)-2-Chloro-5-hydroxyphenylglycine sodium salt. Grade: ≥99% by HPLC. CAS No. 1303993-73-8. Molecular formula: C8H7ClNNaO3. Mole weight: 223.59. | |
| CHR-3996 | CHR-3996 is an orally bioavailable, second-generation hydroxamic acid-based inhibitor of histone deacetylase (HDAC) with potential antineoplastic activity. HDAC inhibitor CHR-3996 inhibits HDAC, resulting in an accumulation of highly acetylated histones, the induction of chromatin remodeling, and the selective transcription of tumor suppressor genes; these events may result in the inhibition of tumor cell division and the induction of tumor cell apoptosis. This agent may upregulate HSP70 and downregulate anti-apoptotic Bcl-2 proteins more substantially than some first-generation HDAC inhibitors. HDACs, upregulated in many tumor cell types, are a family of metalloenzymes responsible for the deacetylation of chromatin histone proteins. Synonyms: CHR3996; CHR 3996; VRx-3996; VRx3996; VRx 3996; Nanatinostat; Tractinostat. CAS No. 1235859-13-8. Molecular formula: C21H20FN5O2. Mole weight: 393.42. | |
| CHR-6494 | CHR-6494, a histone kinase Haspin inhibitor, has been found to have wide spectrum anticancer effect and prabably influence the mitotic kinase at some extent. Uses: Chr-6494 is a histone kinase haspin inhibitor that has been found to have wide spectrum anticancer effect and prabably influence the mitotic kinase at some extent. Synonyms: CHR-6494; CHR 6494; CHR6494; 1333377-65-3; 3-(1H-indazol-5-yl)-N-propylimidazo[1,2-b]pyridazin-6-amine; QCR-8; C16H16N6; 3199AH. Grade: 95%. CAS No. 1333377-65-3. Molecular formula: C16H16N6. Mole weight: 292.34. | |
| CHR 6494 trifluoroacetate | The trifluoroacetate salt form of CHR 6494, which is a potent haspin kinase inhibitor and exhibits a wide spectrum of anticancer effects. Synonyms: CHR 6494 trifluoroacetate; CHR6494 trifluoroacetate; CHR-6494 trifluoroacetate; 3-(1H-Indazol-5-yl)-N-propylimidazo[1,2-b]pyridazin-6-amine trifluoroacetate. Grade: ≥98% by HPLC. CAS No. 1458630-17-5. Molecular formula: C16H16N6.CF3CO2H. Mole weight: 406.36. | |
| Chrodrimanin H | Chrodrimanin H is a meroterpenoid isolated from okara (the insoluble residue of whole soybean) that had been fermented with the YO-2 strain of Talaromyces sp. CAS No. 1446801-59-7. Molecular formula: C25H32O6. Mole weight: 428.52. | |
| Chromafenozide | Chromafenozide hs a basic dibenzoylhydrazine structure and shows hormonal and insecticidal activities specifically on lepidopteran insects. Studies has shown that chromafenozide may be a partial agonist of EcR. Synonyms: N'-tert-butyl-N'-(3,5-dimethylbenzoyl)-5-methyl-3,4-dihydro-2H-chromene-6-carbohydrazide chromafenozide 143807-66-3 UNII-2ODM465D5M CHEBI:38450 Chromafenoside Matric Chromafenozide [ISO] SCHEMBL73335 2ODM465D5M CHEMBL227020 DTXSID4057976 ANS 118 HPNSNYBUA. CAS No. 143807-66-3. Molecular formula: C24H30N2O3. Mole weight: 394.51. | |
| Chroman 1 | Chroman 1, a chroman-based compound, is an effective ROCK II inhibitor which could probably influence the cell motility involved in sorts of disorders. Uses: Chroman 1is an effective rock ii inhibitor which could probably influence the cell motility involved in sorts of disorders. Synonyms: Chroman 1; Chroman-1; Chroman1. (3S)-N-[2-[2-(dimethylamino)ethoxy]-4-(1H-pyrazol-4-yl)phenyl]-6-methoxy-3,4-dihydro-2H-chromene-3-carboxamide; chroman1; 1273579-40-0; CHEMBL3221807; 3543AH; CS-0775; CS 0775; CS0775. Grade: 95%. CAS No. 1273579-40-0. Molecular formula: C24H28N4O4. Mole weight: 436.50. | |
| Chroman 1 dihydrochloride | Chroman 1 dihydrochloride is a highly potent and selective ROCK inhibitor. Chroman 1 dihydrochloride is more potent against ROCK2 (IC50 = 1 pM) than ROCK1 (IC50 = 52 pM). Molecular formula: C24H30Cl2N4O4. Mole weight: 509.43. | |
| Chromanol 293B | Chromanol 293B is a specific slow delayed rectifier K+ current (IKs) blocker with an IC50 value of 6.89 μM in xenopus oocytes expressing rat. It shows no activity at rat Kv1.1 or Kir2.1 channels at a concentration of 30 μM. It inhibits cystic fibrosis transmembrane conductance regulator (CTFR) Cl- currents (ICTFR) with an IC50 value of 19 μM in xenopus oocytes expressing human CTFR. It increases the extent and rate of IKs in guinea pig ventricular cells in a dose-dependent manner. It is a useful research chemical. Uses: Potassium channel blockers. Synonyms: rel-N-[(3R,4S)-6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl]-N-methyl-ethanesulfonamide; rel-N-[(3R,4S)-6-Cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl]-N-methylethanesulfonamide; trans-N-[6-Cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl]-N-methyl-ethanesulfonamide. Grade: ≥99% by HPLC. CAS No. 163163-23-3. Molecular formula: C15H20N2O4S. Mole weight: 324.39. | |
| Chromocarb | Chromocarb is a vasoprotectant. Grade: >98%. CAS No. 4940-39-0. Molecular formula: C10H6O4. Mole weight: 190.15. | |
| Chrysanthellin B | Chrysanthellin B, an exudate derived from the botanical species Chrysanthellum indicum, exhibits remarkable bioactivity attributed to its intrinsic phytochemical constituents. This naturally occurring compound, renowned for its formidable antioxidative prowess, has demonstrated significant potential as a therapeutic agent in combating a plethora of ailments including malignant neoplasms and hepatic disorders. Synonyms: Olean-12-en-28-oic acid, 3-(β-D-glucopyranosyloxy)-16,23-dihydroxy-, O-6-deoxy-α-L-mannopyranosyl-(1→3)-O-β-D-xylopyranosyl-(1→4)-O-6-deoxy-α-L-mannopyranosyl-(1→2)-β-D-xylopyranosyl ester, (3β,4α,16α)-; O-6-Deoxy-α-L-mannopyranosyl-(1→3)-O-β-D-xylopyranosyl-(1→4)-O-6-deoxy-α-L-mannopyranosyl-(1→2)-β-D-xylopyranosyl (3β,4α,16α)-3-(β-D-glucopyranosyloxy)-16,23-dihydroxyolean-12-en-28-oate. CAS No. 74411-65-7. Molecular formula: C58H94O26. Mole weight: 1207.35. | |
| CHS-828 | CHS-828 is a synthetic guanidine-based small anticancer molecule. CHS 828 was found to exert potent cytotoxic effects in human breast and lung cancer cell lines, with lesser effects on normal fibroblasts and endothelial cells. In nude mice bearing human tumor xenografts, CHS 828, at doses from 20 to 50 mg/kg/day p.o., inhibited the growth of MCF-7 breast cancer tumors and caused regression of NYH small cell lung cancer tumors. Oral administration of CHS 828 once weekly improved efficacy without increasing toxicity. CHS 828 was found to compare favorably with established chemotherapeutic agents such as cyclophosphamide, etoposide, methotrexate, and paclitaxel. In mice with NYH tumors, long-term survival (>6 months) was observed after treatment with CHS 828 was stopped. CHS 828 is an effective new antitumor agent, with a potentially new mechanism of action. CHS-828 appeared to kill cancer cells by depleting NAD. CHS 828 is presently being tested in Phase I clinical trials in collaboration with the European Organization for Research and Treatment of Cancer. Synonyms: CHS 828; CHS828; CHS-828; GMX-1778; GMX1778; GMX 1778. CAS No. 200484-11-3. Molecular formula: C19H22ClN5O. Mole weight: 371.869. | |
| ChX710 | ChX710 efficiently primed cellular response to transfected plasmid DNA as assessed by potent synergistic effects on IFN-β secretion and ISG expression levels. This cellular response was dependent on STING. Synonyms: N-(1-(Dimethylamino)propan-2-yl)-2-(pyridin-4-yl)-1H-benzo[d]imidazole-7-carboxamide. Grade: 98%. CAS No. 2438721-44-7. Molecular formula: C18H21N5O. Mole weight: 323.39. | |
| CHZ868 | CHZ868 is a potent and selective type II JAK2 inhibitor (IC50 = 0.17 μM in EPOR JAK2 WT Ba/F3 cell). CHZ868 potently inhibited proliferation of cells expressing the JAK2V617F mutation or the TEL-JAK2 fusion. Synonyms: Acetamide, N-[4-[[2-[(2,4-difluorophenyl)amino]-1,4-dimethyl-1H-benzimidazol-5-yl]oxy]-2-pyridinyl]-; N-(4-{[2-(2,4-difluoroanilino)-1,4-dimethyl-1H-benzimidazol-5-yl]oxy}pyridin-2-yl)acetamide; N-[4-[2-[[2,4-bis(fluoranyl)phenyl]amino]-1,4-dimethyl-benzimidazol-5-yl]oxypyridin-2-yl]ethanamide. Grade: 98%. CAS No. 1895895-38-1. Molecular formula: C22H19F2N5O2. Mole weight: 423.42. | |
| CI 1002 | CI 1002, an azepinoquinazoline derivative, has been found to be an acetylcholinesterase inhibitor that could probably be effective against cognitive dysfunction in Alzheimer's disease. It has already been discontinued by Pfizer. Synonyms: UNII-7U374ZW3YB; CI-1002; CI 1002; CI1002; 1,3-Dichloro-6,7,8,9,10,12-hexahydroazepino(2,1-b)quinazoline; 1,3-dichloro-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline; PD-142676; PD 142676; PD142676. Grade: 98%. CAS No. 149028-28-4. Molecular formula: C13H14Cl2N2. Mole weight: 269.17. | |
| CI-1002 hydrochloride | The hydrochloride salt form of CI 1002, an azepinoquinazoline derivative, has been found to be an acetylcholinesterase inhibitor that could probably be effective against cognitive dysfunction in Alzheimer's disease. Synonyms: CI-1002 hydrochloride; CI 1002 hydrochloride; CI1002 hydrochloride; UNII-I77CZ53Y9M; PharmaGSID_47259; 149062-75-9; 1,3-Dichloro-6,7,8,9,10,12-hexahydroazepino(2,1-b)quinazoline hydrochloride; CI-1002 hydrochloride; 1,3-dichloro-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline hydrochloride. Grade: 98%. CAS No. 149062-75-9. Molecular formula: C13H15Cl3N2. Mole weight: 305.63. | |
| CI-1018 | CI-1018 is a selective type 4 phosphodiesterase inhibitor associated with vasculitis. CI-1018 has been in development to suppress inflammation. Synonyms: 4-Pyridinecarboxamide, N-(3,4,6,7-tetrahydro-9-methyl-4-oxo-1-phenylpyrrolo(3,2,1-jk)(1,4)benzodiazepin-3-yl)-; CI-1018; CI-1018; CI-1018; UNII-05127JZ9KQ. Grade: >98%. CAS No. 245329-99-1. Molecular formula: C24H20N4O2. Mole weight: 396.44. | |
| CI 1020 | CI 1020 has been found to be a novel endothelin-A receptor antagonist and could be used as an antihypertensive agent. Synonyms: CI 1020; CI1020; CI-1020; 3-(1,3-Benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]-2(5H)-furanone. Grade: ≥98% by HPLC. CAS No. 162256-50-0. Molecular formula: C28H26O9. Mole weight: 506.50. | |
| CI-1029 | CI-1029 is a nonpeptidic inhibitor of HIV protease, potenat against mutant HIV protease and resistant HIV strains. Synonyms: CI-1029; CI 1029; CI1029; UNII-VDH375TRL9; PD178390; PD 178390; PD0178390; (2S)-2-[2-(4-aminophenyl)ethyl]-5-[2-tert-butyl-4-(hydroxymethyl)-5-methylphenyl]sulfanyl-4-hydroxy-2-propan-2-yl-3H-pyran-6-one. Grade: >98%. CAS No. 207736-05-8. Molecular formula: C28H37NO4S. Mole weight: 483.66. | |
| CI-1040 | CI-1040 is a MEK inhibitor, which demonstrated in vivo activity in preclinical animal models and subsequently became the first MEK inhibitor to enter clinical trial. CI-1040 suffered however from poor exposure due to its poor solubility and rapid clearance, and as a result, development of the compound was terminated. Synonyms: CI1040; CI-1040; CI 1040; PD184352; PD 184352; PD-184352. CAS No. 212631-79-3. Molecular formula: C17H14ClF2IN2O2. Mole weight: 478.662. | |
| CI-1044 | CI-1044, a selective PDE4 inhibitor, inhibits in vitro LPS-induced TNF-alpha release in whole blood from COPD patients better than rolipram and cilomilast and suggested that it could be a useful anti-inflammatory therapy in COPD. Synonyms: CI-1044; CI 1044; CI1044; UNII-O4T475XIIY; PD-189659; PD 189659; PD189659; N-(9-amino-4-oxo-1-phenyl-3,4,6,7-tetrahydro(1,4)diazepino(6,7,1-hi)indol-3-yl)nicotinamide. Grade: >98%. CAS No. 197894-84-1. Molecular formula: C23H19N5O2. Mole weight: 397.43. | |
| CI 600 | CI 600 is a bio-active chemical, but no detailed information has been published yet. Synonyms: CI 600; CI600; CI-600; Methylaminopropyldibenzodiazepinone; 5,10-Dihydro-5-(3-(methylamino)propyl)-11H-dibenzo(b,e)(1,4)diazepin-11-one; 5,10-Dihydro-5-[3-(methylamino)propyl]-11H-dibenzo[b,e][1,4]diazepin-11-one; AC1L2DG1; 63915-70-8 (hydrochloride.monohydrate). Grade: 95%. CAS No. 13450-70-9. Molecular formula: C17H20ClN3O. Mole weight: 317.81. | |
| CI 750 | CI-750 is a novel antidiarrheal agent. Uses: Antidiarrheal. Synonyms: CI 750; CI750; CI750. 1-(((2-Chloro-3-methoxyphenyl)methyl)methylamino)-N,N-diethyl-2,3-dihydro-3-phenyl-1H-indole-3-ethanamine. Grade: ≥98%. CAS No. 47739-68-4. Molecular formula: C29H36ClN3O. Mole weight: 478.07. | |
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