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 | |
|---|---|---|
| Chelidonium majus, ext. | Chelidonium majus, ext. Grades: 95%. CAS No. 84603-56-5. |  |
| CHEMBRDG-BB 5118935 | CHEMBRDG-BB 5118935. Alternative Names: CHEMBRDG-BB 5118935; 4-HYDROXY-4,4-DIPHENYLBUT-2-YNOIC ACID. Grades: 95%. CAS No. 29262-25-7. Molecular formula: C16H12O3. Mole weight: 252.26. | |
| CHEMBRDG-BB 5976483 | CHEMBRDG-BB 5976483. Alternative Names: CHEMBRDG-BB 5976483; (2E)-3-(4-[(2-CHLOROBENZYL)OXY]PHENYL)ACRYLIC ACID; 2-PROPENOIC ACID, 3-[4-[(2-CHLOROPHENYL)METHOXY]PHENYL]-; 3-[4-[(2-CHLOROPHENYL)METHOXY]PHENYL]-2-PROPENOIC ACID; OTAVA-BB 7020401719. Grades: 95%. CAS No. 879642-95-2. Molecular formula: C16H13ClO3. Mole weight: 288.73. | |
| CHEMPACIFIC 38149 | CHEMPACIFIC 38149. Alternative Names: CHEMPACIFIC 38149; (4-METHYL-PYRIDIN-2-YL)-METHANOL; 2-HYDROXYMETHYL-4-METHYL-PYRIDINE. Grades: 95%. CAS No. 42508-74-7. Molecular formula: C7H9NO. Mole weight: 123.15. | |
| CHEMS | CHEMS is an acidic cholesterol ester. It self-assembles into bilayers in alkaline and neutral aqueous media. Alternative Names: Cholesteryl hemisuccinate; Cholesterol Hydrogen Succinate; 3beta-Hydroxy-5-cholestene 3-hemisuccinate; 3β-(1,4-Dioxo-4-hydroxybutoxy)cholesta-5-ene; Butanedioic acid hydrogen 1-(cholest-5-en-3β-yl)ester; Succinic acid 1-(3β-cholesteryl)ester; Succinic acid hydrogen 3β-cholesteryl ester; Succinic acid hydrogen cholest-5-en-3β-yl ester; Cholesteryl succinate; 3-(3-Cholesteryloxycarbonyl)propionic acid; 3-Cholesteryloxycarbonylpropanoic acid. Grades: >99%. CAS No. 1510-21-0. Molecular formula: C31H50O4. Mole weight: 486.73. | |
| Chevalone E | Chevalone E is a meroterpene produced by the strain of A. similanensis. Alternative Names: Deacetylchevalone C. Grades: >95% by HPLC. CAS No. 1315451-94-5. Molecular formula: C26H38O4. Mole weight: 414.58. | |
| CHF-6001 | This active molecular is a Type 4 cyclic nucleotide phosphodiesterase (PDE4) inhibitor originated by Chiesi Farmaceutici with IC50 value of 0.026 ± 0.006 nM. CHF6001 inhibited PDE4 isoforms A to D with equal potency, showed an elevated ratio of high-affinity rolipram binding site versus low-affinity rolipram binding site and displayed >20,000-fold selectivity versus PDE4 compared with a panel of PDEs. In May 2016, Chiesi completed a phase I trial in Chronic Obstructive Pulmonary Disease (In volunteers) in United Kingdom (Inhalation). In Oct 2016, Phase-II clinical trials in Chronic obstructive pulmonary disease (Adjunctive treatment) in Hungary (Inhalation) was on-going. Uses: Allergic asthma; chronic obstructive pulmonary disease. Alternative Names: CHF-6001; CHF 6001; CHF6001. UNII-0984EU6E2F; 0984EU6E2F; CHEMBL3113974; SCHEMBL12096092; CHF6001; VCFBPAOSTLMYIV-SANMLTNESA-N;[(1S)-1-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]-2-(3,5-dichloro-1-oxidopyridin-1-ium-4-yl)ethyl] 3-(cyclopropylmethoxy)-4-(methanesulfonamido)benzoate. Grades: 98%. CAS No. 1239278-59-1. Molecular formula: C30H30Cl2F2N2O8S. Mole weight: 687.53. | |
| Chicanin | Chicanin is a lignan isolated from the fruits of Osmanthus fragrans. Studies show that chicanine exhibits anti-inflammatory activity on murine macrophage by down-regulating LPS-induced inflammatory cytokines in IκBα / MAPK/ERK signaling pathways and anti-proliferative effect on prostate cells. Alternative Names: 4-[(2R,3S,4R,5R)-5-(1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol. Grades: >98%. CAS No. 78919-28-5. Molecular formula: C20H22O5. Mole weight: 342.391. | |
| Chiglitazar | Chiglitazar is a potent and selective PPAR agonist potentially for the treatment of type 2 diabetes. Alternative Names: Carfloglitazar; CS-038; CS 038; CS038. CAS No. 743438-45-1. Molecular formula: C36H29FN2O4. Mole weight: 572.62. | |
| CHIMYL STEARATE | CHIMYL STEARATE. Grades: 95%. CAS No. 131932-18-8. | |
| Chinese Natural Herbal Health Care Medicine of Phyllanthus Urinaria Extract powder | Chinese Natural Herbal Health Care Medicine of Phyllanthus Urinaria Extract powder. CAS No. 97593-47-0. | |
| CHIR-124 | CHIR-124 is a quinolone-based small molecule Chk1 inhibitor, that is structurally unrelated to other known inhibitors of Chk1. It potently and selectively inhibits Chk1 in vitro (IC(50) = 0.0003 micromol/L). CHIR-124 interacts synergistically with topoisomerase poisons (e.g., camptothecin or SN-38) in causing growth inhibition in several p53-mutant solid tumor cell lines as determined by isobologram or response surface analysis. CHIR-124 is a novel and potent Chk1 inhibitor with promising antitumor activities when used in combination with topoisomerase I poisons. Alternative Names: CHIR-124; CHIR 124; CHIR124. Grades: 0.98. CAS No. 405168-58-3. Molecular formula: C23H22ClN5O. Mole weight: 419.913. | |
| CHIR-99021 | CHIR-99021 (CT99021) is a glycogen synthase kinase 3β (GSK3β) inhibitor that has antiproliferative activity in vitro and in vivo. It enhances reprogramming of mouse embryonic fibroblasts, transduced by Oct4 and Klf4 only, into iPSCs in combination with tranylcypromine. It also induces cardiomyocyte differentiation from human embryonic stem (ES). Uses: Potential antineoplastic agent. Alternative Names: CHIR-99021; CT99021; 6-[2-[[4-(2,4-dichlorophenyl)-5-(5-methyl-1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethylamino]pyridine-3-carbonitrile. Grades: >98%. CAS No. 252917-06-9. Molecular formula: C22H18Cl2N8. Mole weight: 465.342. | |
| Chitobiose | Chitobiose is a highly significant compound extensively employed in the compound sector, serving as a fundamental component facilitating chitosan research, an environmentally friendly polymer derived from crustacean exoskeletons. With its pivotal involvement, Chitobiose 2HCl plays a fundamental role in the progression of targeted therapeutic drug delivery systems. Alternative Names: Chitosan dimer; 4-O-(b-D-Glucosamine)-D-glucosamine; 2-Amino-4-O-(2-amino-2-deoxy-β-D-glucopyranosyl)-2-deoxy-D-glucose; 4-O-(2-Amino-2-deoxy-β-D-glucosyl)-D-glucosamine. CAS No. 577-76-4. Molecular formula: C12H24N2O9. Mole weight: 340.33. | |
| Chitobiose dihydrochloride | Chitobiose Hydrochloride is an exceptional biomedical compound, exhibiting profound versatility in research of numerous ailments encompassing cancer and diabetes. Its indispensable role as a pivotal intermediate in chitin research and development imparts promising prospects to the realms of pharmaceutical conveyance platforms and tissue engineering. Alternative Names: Chitobiose 2HCl; D-Glucose, 2-amino-4-O-(2-amino-2-deoxy-β-D-glucopyranosyl)-2-deoxy-, hydrochloride (1:2); 2-Amino-4-O-(2-amino-2-deoxy-β-D-glucopyranosyl)-2-deoxy-D-glucose hydrochloride (1:2); D-Glucose, 2-amino-4-O-(2-amino-2-deoxy-β-D-glucopyranosyl)-2-deoxy-, dihydrochloride; Chitobiose Hydrochloride; 4-O-(2-Amino-2-deoxy-β-D-glucosyl)-D-glucosamine dihydrochloride. Grades: ≥97% by HPLC. CAS No. 115350-24-8. Molecular formula: C12H24N2O9.2HCl. Mole weight: 413.25. | |
| Chitobiose octaacetate | Chitobiose octaacetate, a carbohydrate derivative, is a promising candidate for the treatment of osteoarthritis. Studies demonstrate that it inhibits cartilage-degrading enzymes, the primary culprits of joint degradation in the disease. Furthermore, it attenuates inflammation and pain associated with osteoarthritis. Experts are currently examining its potential as a therapeutic agent, while the manifold intricacies of its pharmacological workings prompt ongoing investigation. Alternative Names: 2-acetamido-4-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-2-deoxy-alpha-D-glucose 1,3,3',4',6,6'-hexaacetate; 1-O,3-O,6-O-Triacetyl-4-O-[3-O,4-O,6-O-triacetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-2-(acetylamino)-2-deoxy-α-D-glucopyranose; N,N'-Diacetylchitobiose hexaacetate; α-D-Glucopyranose, 2-(acetylamino)-2-deoxy-4-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-, 1,3,6-triacetate; octaacetylchitobiose. Grades: ≥95%. CAS No. 7284-18-6. Molecular formula: C28H40N2O17. Mole weight: 676.62. | |
| Chitoheptaose Hydrochloride | Chitoheptaose Hydrochloride is a remarkable compound, unveiling unrivaled potential in personalized researchs by selectively modulating distinct molecular pathways. Its multifaceted utility spans across research of malignant neoplasms, inflammatory conditions and bacterial afflictions. Alternative Names: Chitoheptaose 7HCl; Chitoheptaose heptahydrochloride; D-Glucose, O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-2-amino-2-deoxy-, heptahydrochloride; O-2-Amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-2-amino-2-deoxy-D-glucose heptahydrochloride. Grades: ≥96% by HPLC. CAS No. 127171-89-5. Molecular formula: C42H79N7O29.7HCl. Mole weight: 1401.33. | |
| Chitohexaose | Chitohexaose, a chitosan oligosaccharide with anti-inflammatory effect, binds to the active site of TLR4 and inhibits LPS-induced inflammation. Alternative Names: D-Glucose, O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-2-amino-2-deoxy-; 2-Amino-2-deoxy-β-D-glucopyranosyl-(1->4)-2-amino-2-deoxy-β-D-glucopyranosyl-(1->4)-2-amino-2-deoxy-β-D-glucopyranosyl-(1->4)-2-amino-2-deoxy-β-D-glucopyranosyl-(1->4)-2-amino-2-deoxy-β-D-glucopyranosyl-(1->4)-2-amino-2-deoxy-D-glucose. Grades: ≥95%. CAS No. 41708-95-6. Molecular formula: C36H68N6O25. Mole weight: 984.95. | |
| Chitohexaose hexahydrochloride | Chitohexaose hexahydrochloride, a chitosan oligosaccharide with anti-inflammatory effect, binds to the active site of TLR4 and inhibits LPS-induced inflammation. Alternative Names: D-Glucose, O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-2-amino-2-deoxy-, hydrochloride (1:6); O-2-Amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-2-amino-2-deoxy-D-glucose hydrochloride (1:6). Grades: ≥95%. CAS No. 127171-88-4. Molecular formula: C36H74Cl6N6O25. Mole weight: 1203.72. | |
| Chitohexaose Hydrochloride | Chitohexaose Hydrochloride is an extraordinary biomedical compound, an inherently-occurring oligosaccharide obtained from chitin. Profoundly endowed with anti-inflammatory and immunostimulating prowess, Chitohexaose Hydrochloride unveiling immense promise in the research of allergies, asthma and the augmentation of wound healing. Alternative Names: Chitohexaose HCl; D-Glucose, O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-2-amino-2-deoxy-, hydrochloride (1:x); O-2-Amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-2-amino-2-deoxy-D-glucose hydrochloride. Grades: ≥96% by HPLC. CAS No. 133213-35-1. Molecular formula: C36H68N6O25.xHCl. Mole weight: 984.95 (free base). | |
| Chitooctaose 8HCl | Chitooctaose 8HCl is an illustrious biomedical compound used to study the menacing clutches of cancer and diabetes. Alternative Names: Chitosan octamer. CAS No. 127171-90-8. Molecular formula: C48H90N8O33.8HCl. Mole weight: 1598.95. | |
| Chitopentaose pentahydrochloride | Chitopentaose pentahydrochloride is a chitosan oligosaccharide with anti-inflammatory effect. Alternative Names: Chitopentaose hydrochloride; D-Glucose, O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-2-amino-2-deoxy-, hydrochloride (1:5); O-2-Amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-2-amino-2-deoxy-D-glucose hydrochloride (1:5); Chitopentose pentahydrochloride. CAS No. 117467-64-8. Molecular formula: C30H62Cl5N5O21. Mole weight: 1006.10. | |
| Chitosan | Chitosan is a deacetylated derivative of chitin. Chitosan is a polysaccharide present in the exoskeleton of a variety of crustaceans and cell walls of fungi. It can be used in the medical field and cosmetics manufacturing. In addition to its role in drug delivery, chitosan can also act as an adjuvant due to its immune-stimulating activity. Chitosan stimulates the immune system by activating the NLRP3 inflammasome, which produces potent IL-1b. When tested in an experimental model of vaccination, chitosan elicits a balanced Th1/Th2 response. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: Deacetylated chitin; Poly(D-glucosamine); Poly-b-(1,4)-2-Amino-2-deoxy-D-glucose; 2-Amino-2-deoxy-(1,4)-b-D-glucopyranan; deacetylchitin; b-1,4-poly-D-glucosamine; poly-D-glucosamine; poly-(1,4-b-D-glucopyranosamine). CAS No. 9012-76-4. Molecular formula: [C7H15NO4]n. Mole weight: 60-120 kDa. | |
| Chitosan, 2-hydroxyethyl ether | Chitosan, 2-hydroxyethyl ether. Alternative Names: Aquacluster; Chitosan hydroxyethylate; Glycol chitosan; Hydroxyethyl chitosan. CAS No. 39280-86-9. | |
| Chitosan acetate | Chitosan acetate. Alternative Names: Chitosan, acetate (salt); Chitomost SK Acetic Acid; Chitopol A Green; Chitosan SK 10; Daichitosan 100DVL acetic acid salt; Daichitosan M; Kimica Chitosan A; Kitofuressyu L; Koyo Chitosan SK 10; Koyo Chitosan SK 400; Novafect 025; SK 10; SK 10 (polysaccharide); SK 400; SK 400 (polysaccharide); Vanson. CAS No. 87582-10-3. | |
| CHITOSANASE | CHITOSANASE. Alternative Names: CHITOSANASE; CHITOSANASE, STREPTOMYCES SPECIES N174; CHITOSAN N-ACETYLGLUCOSAMINOHYDROASE; CHITOSAN N-ACETYLGLUCOSAMINOHYDROLASE; EC 3.2.1.132; chitosanase from streptomyces sp. N174; Chitosanase, Streptomyces sp.N174; CHITOSANASE FROM STREPTOMYCES SP. N174, RE. Grades: 95%. CAS No. 51570-20-8. | |
| Chitosan hydrochloride | Chitosan hydrochloride is the chloride salt of an unbranched binary heteropolysaccharide consisting of the two units N-acetyl-D-glucosamine and D-glucosamine. Alternative Names: Poliglusam hydrochloride; Chitosan chloride; L 0221-20FD; Protasan CL 110; Protasan CL 113; Protasan Cl 210; Protasan CL 213; Protasan CL 214; Protasan UP CL 214; Protasan UP-CL 113; Protasan UP-CL 210; Protasan UP-CL 213; SC 12181; Sea Cure 113; Sea Cure 311; Sea Cure CL 110; Sea Cure CL 113; Sea Cure CL 210; Sea Cure CL 214; Sea Cure CL 310; Sea Cure CL 313. CAS No. 70694-72-3. | |
| Chitosan oligomer (Dp 3-7) - Molecular weight 1000 | Chitosan oligomer (Dp 3-7) - Molecular weight 1000 is a chitosan oligomer with a remarkable molecular weight of 1000. From studying inflammation to expediting wound recovery, this masterpiece emerges as the epitome of groundbreaking drug delivery systems. Molecular formula: (C6H11NO4)n. | |
| Chitosan oligosaccharide HCl | Chitosan oligosaccharide HCl. Alternative Names: Chitosan oligosaccharide hydrochloride. Molecular formula: (C12H24N2O9)n.xHCl. | |
| Chitosan oligosaccharide lactate | Chitosan oligosaccharide lactate may be used in water treatment for organic and heavy metal pollutants, biomedical devices, biodegradable packaging, textile finishing for water permeable fabrics, cosmetics. Alternative Names: Chitosan lactate; Chitosan, 2-hydroxypropanoate (ester); Chitosan lactate (ester). CAS No. 148411-57-8. Molecular formula: (C12H24N2O9)n. | |
| Chitotetraose 4HCl | Chitotetraose 4HCl is a biomedical compound derived from chitin, exhibiting remarkable versatility in the biomedical arena. This compound is aptly christened Chitotetraose 4HCl, has undergone rigorous scrutiny for its pharmacological attributes. Alternative Names: Chitosan tetramer; Chitotetraose Tetrahydrochloride. CAS No. 117399-50-5. Molecular formula: C24H46N4O17.4HCl. Mole weight: 808.48. | |
| Chitotriose | Chitotriose, a remarkable biomedical substance, exhibits its immense potential in combating diverse ailments. Its application extends to the realm of biomedicine, wherein it becomes instrumental in honing drug delivery systems to effectively tackle chitin-linked fungal infections. Furthermore, it holds promise as a formidable therapeutic entity aimed at alleviating afflictions like asthma and arthritis. Alternative Names: Chitosan trimer; O-2-Amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-2-amino-2-deoxy-D-glucose. CAS No. 41708-93-4. Molecular formula: C18H35N3O13. Mole weight: 501.48. | |
| Chitotriose Hydrochloride | Chitotriose Hydrochloride is a biomedical compound, materializing as a quintessential manifestation of Chitotriose, an awe-inspiring trisaccharide fortified by a triumvirate of N-acetyl-D-glucosamine units. Alternative Names: Chitotriose 3HCl; D-Glucose, O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-2-amino-2-deoxy-, hydrochloride (1:3); D-Glucose, O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-amino-2-deoxy-β-D-glucopyranosyl-(1→4)-2-amino-2-deoxy-, trihydrochloride; Chitotriose trihydrochloride. Grades: ≥98% by HPLC. CAS No. 117436-78-9. Molecular formula: C18H35N3O13.3HCl. Mole weight: 610.87. | |
| Chlophedianol hydrochloride | Chlophedianol hydrochloride is a centrally-acting cough suppressant. It is used in the treatment of dry cough. It has local anesthetic and antihistamine properties, and may have anticholinergic effects at high doses. It has been listed. Uses: Chlophedianol hydrochloride is used in the treatment of dry cough. Alternative Names: Chlophedianol HCl; Coldrin; Detigon; Pectolitan; Refugal; 2-Chloro-alpha-(2-dimethylaminoethyl)benzhydrol; Baltix; 1-(2-Chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol hydrochloride; 1-o-Chlorophenyl-1-phenyl-3-dimethylamino-1-propanol hydrochloride. Grades: 95%. CAS No. 511-13-7. Molecular formula: C17H21Cl2NO. Mole weight: 326.26. | |
| Chloramben | Chloramben. Alternative Names: 2,5-Dichloro-3-aminobenzoic acid; 2,5-dichloro-3-aminobenzoicacid; 3-amino-2,5-dichloro-benzoicaci; Acpm-629; ACP-M-728; Ambiben; Amiben ds; Amiben,Vegiben. CAS No. 133-90-4. Molecular formula: C7H5Cl2NO2. Mole weight: 206.03. | |
| Chloranilic acid | Chloranilic acid (CAS# 87-88-7) is a useful research chemical compound. Alternative Names: 2,5-dichloro-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione. Grades: 99 %. CAS No. 87-88-7. Molecular formula: C6H2Cl2O4. Mole weight: 208.98. | |
| Chlordane solution | Chlordane solution. CAS No. 5103-74-2. Molecular formula: C10H6Cl8||||C10H6Cl8||||C10H6Cl8. Mole weight: 409.8. | |
| Chlordecone alcohol | Chlordecone alcohol. Alternative Names: Chlordecone alcohol. Grades: 95%. CAS No. 1034-41-9. Molecular formula: C10H2Cl10O. Mole weight: 492.655. | |
| Chlorhexidine | Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Uses: An antibacterial. Alternative Names: N,N''-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide; 1,1'-Hexamethylenebis[5-(p-chlorophenyl)biguanide]; 1,6-Bis[5-(p-chlorophenyl)biguanidino]hexane; 1,6-Di(N-p-chlorophenylbiguanidino)hexane; Chlorhexamed Forte; Chlorohex; Chlorohexidine; Consepsis; Dentosan; Dezin; Eburos; Fimeil; Hexadol; Hexident; Nolvasan; Periogard; Promax; Soretol; Tubulicid. Grades: ≥ 90%. CAS No. 55-56-1. Molecular formula: C22H30Cl2N10. Mole weight: 505.45. | |
| Chlorhexidine digluconate | Chlorhexidine digluconate is the salt of Chlorhexidine, which is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Uses: Anti-infective agents, local. Alternative Names: Chlorhexidine bigluconate; Chlorhexidine gluconate; Hibiclens; Peridex; Unisept; Chlorhexidine D-digluconate; Exidine; Periogard; N,N''''-1,6-Hexanediylbis[N'-(4-chlorophenyl)(imidodicarbonimidicdiamide)] D-gluconic acid (1:2); 1,6-bis(4-Chlorophenyldiguanino)hexane digluconate; 1,1'-Hexamethylenebis(5-[p-chlorophenyl]biguanide); Bis(p-chlorophenyl)diguanidohexane digluconate. Grades: ≥95%. CAS No. 18472-51-0. Molecular formula: C22H30Cl2N10.2C6H12O7. Mole weight: 897.76. | |
| Chlorhexidine Dihydrochloride | Chlorhexidine hydrochloride is an antiseptic effective against a wide variety of gram-negative and gram-positive organisms. Uses: Antiseptic. Alternative Names: N,N''-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide Dihydrochloride; 1,1'-Hexamethylenebis(5-(p-chlorophenyl)biguanide) dihydrochloride; 1,6-Bis(N5-[p-chlorophenyl]-N1-biguanido)hexane; Chlorhexidine DiHCl; 1-(4-chlorophenyl)-3-[N-[6-[[N-[N-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]amino]hexyl]carbamimidoyl]guanidine dihydrochloride. Grades: ≥ 95%. CAS No. 3697-42-5. Molecular formula: C22H32Cl4N10. Mole weight: 578.37. | |
| Chlorhexidine EP Impurity A | An impurity of Chlorhexidine, an antiseptic and disinfectant commonly used as the diacetate or digluconate salt. Chlorhexidine disrupts microbial cell membranes and coagulates cytoplasmic proteins. Alternative Names: N-(4-Chlorophenyl)-N'-[6-[[(cyanoamino)iminomethyl]amino]hexyl]imidodicarbonimidic Diamide; N1-(4-chlorophenyl)-N3-[6-[(N-cyanocarbamimidoyl)amino]hexyl]imidodicarbonimidic diamide; Chlorhexidine Impurity A; 1-(4-Chlorophenyl)-5-[6-[(cyanocarbamimidoyl)amino]hexyl]biguanide; Chlorhexidine nitrile. Grades: > 95%. CAS No. 152504-08-0. Molecular formula: C16H24ClN9. Mole weight: 377.88. | |
| Chlorhexidine EP Impurity B | An impurity of Chlorhexidine, an antiseptic and disinfectant commonly used as the diacetate or digluconate salt. Chlorhexidine disrupts microbial cell membranes and coagulates cytoplasmic proteins. Alternative Names: N-{[6-({[(4-Chlorophenyl)carbamimidoyl]carbamimidoyl}amino)hexyl]carbamimidoyl}urea; N-[N-[6-[[N-[N-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]amino]hexyl]carbamimidoyl]urea; Chlorhexidine Impurity B; Chlorhexidine urea. Grades: > 95%. CAS No. 1308292-89-8. Molecular formula: C16H26ClN9O. Mole weight: 395.90. | |
| Chlorhexidine EP Impurity F | Chlorhexidine EP Impurity F is one of chlorhexidine impurities. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Alternative Names: 1-(4-Chlorophenyl)urea; (p-Chlorophenyl)urea; p-CPU; N-(4-Chlorophenyl)urea; 3-(4-chlorophenyl)urea; amino-N-(4-chlorophenyl)amide; p-Chlorophenyl urea. Grades: > 98%. CAS No. 140-38-5. Molecular formula: C7H7ClN2O. Mole weight: 170.60. | |
| Chlorhexidine EP Impurity G | Chlorhexidine EP Impurity G is an impurity of Chlorhexidine, which is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Alternative Names: Imidodicarbonimidic diamide, N-(6-aminohexyl)-N'-(4-chlorophenyl)-; 1-(6-Aminohexyl)-5-(4-chlorophenyl)biguanide; Chlorhexidine amine; N-(6-Aminohexyl)-N'-(4-chlorophenyl)imidodicarbonimidic Diamide. Grades: ≥95%. CAS No. 152504-09-1. Molecular formula: C14H23ClN6. Mole weight: 310.82. | |
| Chlorhexidine EP Impurity H | An impurity of Chlorhexidine, an antiseptic and disinfectant commonly used as the diacetate or digluconate salt. Chlorhexidine disrupts microbial cell membranes and coagulates cytoplasmic proteins. Alternative Names: N1,N1'-[azanediylbis(carbonimidoylazanediylhexane-6,1-diyl)]bis[N3-(4-chlorophenyl)imidodicarbonimidicdiamide]; Chlorhexidine dimer; 1,5-Bis[5-(4-chlorophenyl)biguanidylhexyl]biguanide. Molecular formula: C30H47Cl2N15. Mole weight: 688.71. | |
| Chlorhexidine EP Impurity J | Chlorhexidine EP Impurity J is one of chlorhexidine impurities. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Alternative Names: 1-(4-chlorophenyl)-5-[6-[[4-[(4-chlorophenyl)amino]-6-[(1S,2R,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3,5-triazin-2-yl]amino]hexyl]biguanide; 1-(4-Chlorophenyl)-5-[6-({4-[(4-chlorophenyl)amino]-6-[(1S,2R,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3,5-triazin-2-yl}amino)hexyl]biguanide; Chlorhexidine glucityl triazine. Molecular formula: C28H38Cl2N10O5. Mole weight: 665.57. | |
| Chlorhexidine EP Impurity K | Chlorhexidine EP Impurity K is one of clorhexidine impurities. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Alternative Names: Chlorhexidine Digluconate Impurity K; N-(4-Chlorophenyl)-N'-[[6-[[[(4-chlorophenyl)carbamimidoyl]carbamimidoyl]amino] hexyl]carbamimidoyl]urea; N-(4-chlorophenyl)-N'-[N-[6-[[N-[N-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]amino]hexyl]carbamimidoyl]urea; N-(4-Chlorophenyl)-N'-{[6-({[(4-chlorophenyl)carbamimidoyl]carbamimidoyl}amino)hexyl]carbamimidoyl}urea; Oxochlorhexidine. Grades: > 98%. CAS No. 1381962-77-1. Molecular formula: C22H29Cl2N9O. Mole weight: 506.43. | |
| Chlorhexidine EP Impurity N | Chlorhexidine EP Impurity N is one of chlorhexidine impurities. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Alternative Names: Chlorhexidine Digluconate Impurity N; Imidodicarbonimidic diamide, N-[6-[(aminoiminomethyl)amino]hexyl]-N'-(4-chlorophenyl)-; N1-[6-(carbamimidoylamino)hexyl]-N3-(4-chlorophenyl)imidodicarbonimidic diamide; 1-[6-(Carbamimidoylamino)hexyl]-5-(4-chlorophenyl)biguanide; Chlorhexidine guanidine. Grades: 95%. CAS No. 152504-10-4. Molecular formula: C15H25ClN8. Mole weight: 352.86. | |
| Chlorine | Chlorine. Alternative Names: Chlorine, ion; AMBERLYST A-27 CL-FORM; AMBERLYST(R) A 26; IONIC STRENGTH ADJUSTOR FOR CHLORIDE ELECTRODE; CHLORIDE ANALYTICAL STANDARD; CHLORIDE ATOMIC SPECTROSCOPY STANDARD; CHLORIDE, CERTIFIED ANION STANDARD; CHLORIDE. CAS No. 16887-00-6. Molecular formula: Cl-. Mole weight: 35.45. | |
| Chlorin E6 | Chlorin E6 is a naturally occurring photosensitizer that can be used as a photodynamic therapy (PDT) drug candidate. Uses: Radiation-sensitizing agents. Alternative Names: CE6; CE 6; CE-6; ChlorinE6; chlorin e6; (2S-trans)-18-Carboxy-20-(carboxymethyl)-13-ethyl-2,3-dihydro-3,7,12,17-tetramethyl-8-vinyl-21H,23H-porphine-2-propionic acid. Grades: 90%. CAS No. 19660-77-6. Molecular formula: C34H36N4O6. Mole weight: 596.684. | |
| Chlorine containing aliphatic polyphosphate | Chlorine containing aliphatic polyphosphate. CAS No. 184530-92-5. | |
| Chlorite-group minerals | Chlorite-group minerals. Alternative Names: Chlorite-group minerals; chlorites,inorganic,n.o.s.; Hydrochlorite; CHLORITE (MINERAL CLASS); Chlorite solution [un1908] [corrosive]; Einecs 215-285-9; Un1908. CAS No. 1318-59-8. Molecular formula: ClO2. Mole weight: 67.451. | |
| Chloro(1,5-cyclooctadiene)methylpalladium(II) | Catalyst for: Addition polymerization reactions Double carbonylation Cyclization Cyclometalation. Alternative Names: Chloro(1,5-cyclooctadiene)methylpalladium(II), 97%; CHLOROMETHYL(1,5-CYCLOOCTADIENE)PALLADIUM(II); CHLORO(1,5-CYCLOOCTADIENE)METHYLPALLADIUM(II); CHLOROMETHYL(1,5-CYCLOOCTADIENE)PALLADIUM(II). Grades: 97%. CAS No. 63936-85-6. Molecular formula: C9H15ClPd. Mole weight: 265.09. | |
| Chloro(1,5-cyclooctadiene)rhodium (I) dimer | Chloro(1,5-cyclooctadiene)rhodium (I) dimer. Alternative Names: 12092-47-6; (1,5-Cyclooctadiene)rhodiumchloridedimer; (1Z,5Z)-cycloocta-1,5-diene; rhodium; dichloride; Chloro(1,5-cyclooctadiene)rhodium(I)dimer. Grades: 95%. CAS No. 12092-47-6. Molecular formula: C16H24Cl2Rh2-2. Mole weight: 493.07876. | |
| Chloro(2-P,C-tris(2,4-di-tert-butylphenyl)phosphite)(tricyclohexylphosphine)palladium(II) | Catalyst for coupling of alkyl bromides with aryl boronic acids. Alternative Names: SamCat, [2-[[Bis[2,4-bis(1,1-dimethylethyl)phenoxy]phosphino-KP]oxy]-3,5-bis(1,1-dimethylethyl)phenyl-KC]chloro(tricyclohexylphosphine)palladium. CAS No. 502964-53-6. Molecular formula: C60H95ClO3P2Pd. Mole weight: 1068.22. | |
| CHLOROACETIC-2-13C ACID, 99 ATOM % 13C | CHLOROACETIC-2-13C ACID, 99 ATOM % 13C. CAS No. 1633-47-2. Molecular formula: 13CCH3ClO2. Mole weight: 95.49. | |
| Chloroauric acid | auricacid is an inorganic compound with the chemical formula HAuCl 4. Both the trihydrate and tetrahydrate are known. It is an orange-yellow solid, a common precursor to other gold compounds and an intermediate in the purification of gold metal. Both the trihydrate and tetrahydrate are available commercially. Alternative Names: auricacid; browngoldchloride; chlorauricacid; goldtetrachloride,acid; goldtrichloridehydrochloride; hydrogen,(sp-4-1)-aurate(1-tetrachloro-; hydrogentetrachloroaurate(1-); tetrachloro-,hydrogen,(SP-4-1)-Aurate(1-). Grades: 95%. CAS No. 16903-35-8. Molecular formula: HAuCl4. Mole weight: 339.79. | |
| Chlorobenzhydryl Piperazine | Chlorobenzhydryl Piperazine is an impurity of Levocetirizine, an antihistamine used to relieve allergy symptoms. Alternative Names: (-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine; (R)-1-(p-Chlorobenzhydryl)piperazine. Grades: > 95%. CAS No. 300543-56-0. Molecular formula: C17H19ClN2. Mole weight: 286.80. | |
| Chlorobutanol | Chlorobutanol is mainly used in ophthalmic or parenteral dosage forms as an antibacterial preservative with concentrations up to 0.5% W/V. It is commonly used as an antibacterial agent in epinephrine solutions, posterior pituitary extract solutions, and ophthalmic preparations intended for the treatment of miosis. Chlorobutanol is also used as a preservative in cosmetics, as a plasticizer of cellulose esters and ethers, and as a mild sedative and local analgesic in dentistry. Alternative Names: 1,1,1-Trichloro-2-methyl-2-propanol; 1,1,1-Trichloro-tert-butyl Alcohol; 2-(Trichloromethyl)-2-propanol; Acetochlorone; Acetonchloroform; Anhydrous Chlorobutanol; Chlorbutol; Chloreton; Chlortran; Clortran; Dentalone; Khloreton; Methaform; NSC 44794; Sedaform; Trichloro-tert-butyl Alcohol; Trichlorobutanol; β,β,β-Trichloro-tert-butyl Alcohol. Grades: 98%. CAS No. 57-15-8. Molecular formula: C4H7Cl3O. Mole weight: 177.46. | |
| Chlorobutyl rubber | Chlorobutyl rubber. Alternative Names: 1,3-Butadiene,2-methyl-,polymerwith2-methyl-1-propene,chlorinated; Chlorinatedisobutylene,isoprenepolymer; Isobutylene-isoprenecopolymer,chlorinated; CHLOROBUTYL 1066; CHLOROBUTYL 1068; LANXESS CHLOROBUTYL 1240; LANXESS CHLOROBUTYL 1255; CHLOROBUTYL. CAS No. 68081-82-3. Molecular formula: C9H16. Mole weight: 124.2233. | |
| Chlorodifluoroacetylacetone | Chlorodifluoroacetylacetone. Alternative Names: Chlorodifluoroacetylacetone; 1-Chloro-1,1-difluoro-2,4-pentanedione. CAS No. 2375-76-0. Molecular formula: C5H5ClF2O2. Mole weight: 170.54. | |
| CHLORO(DIISOPROPYLAMINO)METHOXYPHOSPHINE | CHLORO(DIISOPROPYLAMINO)METHOXYPHOSPHINE. Alternative Names: N,N-DIISOPROPYLMETHYLPHOSPHONAMIDIC CHLORIDE; CHLORO(DIISOPROPYLAMINO)METHOXYPHOSPHINE; METHYL N,N-DIISOPROPYLCHLOROPHOSPHORAMIDITE; METHYL N,N-DIISOPROPYLPHOSPHORAMIDOCHLORIDITE; Chloro(diisopropylamino)methoxyphosphine, Methyl N,N-diisopropylchlorophosph. CAS No. 86030-43-5. Molecular formula: C7H17ClNOP. Mole weight: 197.64. | |
| Chlorodi(o-tolyl)phosphine | Chlorodi(o-tolyl)phosphine. Alternative Names: BIS(O-TOLYL)CHLOROPHOSPHINE; BIS(2-METHYLPHENYL)PHOSPHINOUS CHLORIDE; DI(2-TOLYL)CHLOROPHOSPHINE; DI-O-TOLYLCHLOROPHOSPHINE; CHLORODI(O-TOLYL)PHOSPHINE; CHLOROBIS(2-METHYLPHENYL)PHOSPHINE. Grades: 95%. CAS No. 36042-94-1. Molecular formula: C14H14ClP. Mole weight: 248.69. | |
| Chlorodiphenylsilane | Chlorodiphenylsilane. Alternative Names: Diphenylchlorosilane. CAS No. 1631-83-0. Molecular formula: C12H10ClSi. Mole weight: 218.75. | |
| Chlorofluoroacetamide | Chlorofluoroacetamide. Alternative Names: CHLOROFLUOROACETAMIDE; Chlorofluoroacetamide 98%; Chlorofluoroacetamide98%; 2-chloro-2-fluoroacetamide; 2-chloro-2-fluoro-acetamide; 2-chloro-2-fluoro-ethanamide. CAS No. 431-09-4. Molecular formula: C2H3ClFNO. Mole weight: 111.5. | |
| Chloroiridic acid | Chloroiridic acid. Alternative Names: DIHYDROGEN HEXACHLOROIRIDATE (IV) HYDRATE; HYDROGEN HEXACHLOROIRIDATE(IV) HYDRATE; HYDROGEN HEXACHLOROIRIDATE(IV) N-HYDRATE; Dihydrogenhexachloroiridatehydrateblackxtl; Hydrogen hexachloroiridate(IV); HYDROGEN HEXACHLOROIRIDATE(IV) HYDRATE, 99.98% METALS BASI. Grades: 95%. CAS No. 110802-84-1. Molecular formula: H2IrCl6.H2O. Mole weight: 424.97. | |
| Chloromethanesulfonyl chloride | Chloromethanesulfonyl chloride. Alternative Names: Chlorid kyseliny chlormethansulfonove; chloridkyselinychlormethansulfonove; Chlormethansulfochlorid; Chlormethansulfonylchlorid; chloro-methanesulfonylchlorid; Methanesulfonyl chloride, chloro-. Grades: 95%. CAS No. 3518-65-8. Molecular formula: CH2Cl2O2S. Mole weight: 149.00. | |
| Chloromethylated Aminated Stryene-divinylbenzene Resin | Chloromethylated Aminated Stryene-divinylbenzene Resin. Alternative Names: benzenemethanaminium,ar-ethenyl-n,n,n-trimethyl-,chloride,polymerwithdieth; Benzenemethanaminium,ar-ethenyl-N,N,N-trimethyl-,chloride,polymerwithdiethenylbenzene; Benzenemethanaminium,ar-ethenyl-N,N,N-trimethylchloride,polymerwithdiethenylbenzene; Divinylbe. CAS No. 60177-39-1. Molecular formula: C22H28ClN. Mole weight: 341.91742. | |
| Chloromethylisothiazolinone | 5-Chloro-2-methyl-4-Isothiazolin-3-one is an isothiazolinone-derived biocide used for controlling microbial growth in water-containing solutions. Alternative Names: 5-Chloro-2-methylisothiazol-3-one; 5-Chloro-2-methyl-Isothiazolin-3-one; 5-Chloro-2-methyl-3(2H)-isothiazolone; 5-Chloro-2-Methyl-4-Isothiazolin-3-One; 5-chloro-2-methyl-1,2-thiazol-3(2H)-one; 5-Chloride-2-Methyl-4-Isothiazoline-3-Ketone; 1-(4-CHLOROPHENYL)-3-(3,4-DICHLOROPHENYL)UREA. Grades: 0.99. CAS No. 26172-55-4. Molecular formula: C4H4ClNOS. Mole weight: 186.06. | |
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