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 | |
|---|---|---|
| Cellulase inhibitor PG 7145185 | Cellulase inhibitor PG 7145185, a fundamental discovery, revolutionizes the biomedical landscape. Meticulously tailored, this inhibitor successfully targets cellulase enzymes intricately engaged in the degradation of cellulose. Its ingenious mechanism impedes the disintegration of cellulose, a paramount facet indispensable for combatting multifarious maladies like cellulose-based tumors. Synonyms: 1-Trifluoromethyl cellobiose. Grades: 95%. Molecular formula: C13H21O11F3. Mole weight: 410.29. |  |
| Cellulose acetate - MW 30,000 | Cellulose acetate was used in the fabrication of gold microelectrode for electrochemical monochloramine measurement. Cellulose acetate based membranes are used in the separations in aqueous systems and in reverse osmosis process. It has been reported to be used to desalinate seawater.Cellulose acetate was used for biosensor encapsulation. It was used in the preparation of cellulose acetate nanofibre felt structure, cellulose acetate fibers. Synonyms: Acetic acid, cellulose ester; Acetyl cellulose; Acetylcellulose. CAS No. 9004-35-7. | |
| Cephamycin A | It is produced by the strain of Streptomyces lactamdurans, Str. chartrensis, Str. griseus, Str. cinnamonensis, Str. fimbiiatus, Str. halstddii, Str. rochei, Str. vuridochromogene. Cephalomycin A showed weak activity against gram-positive and negative bacteria. Synonyms: SCHEMBL585134; 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(5-amino-5-carboxyvaleramido)-3-(hydroxymethyl)-7-methoxy-8-oxo-, p-hydroxy-alpha-methoxycinnamate (ester) hydrogen sulfate (ester), D-; (6R)-7t-((R)-5-amino-5-carboxy-pentanoylamino)-7c-methoxy-3-[2-methoxy-3-(4-sulfooxy-phenyl)-acryloyloxymethyl]-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid. CAS No. 34279-78-2. Molecular formula: C25H29N3O14S2. Mole weight: 659.64. | |
| Cephamycin C | It is produced by the strain of Streptomyces lactamdurans, Str. chartrensis, Str. griseus, Str. cinnamonensis, Str. fimbiiatus, Str. halstddii, Str. rochei, Str. vuridochromogene. Cephalomycin C was resistant to gram-positive bacteria (weak) and negative bacteria, with low toxicity, and mice could tolerate intraperitoneal injection of 10 g/kg. Used as raw material for semisynthetic cephalosporin. Synonyms: Cephemimycin; antibiotic 842A; (6R,7S)-3-[[(aminocarbonyl)oxy]methyl]-7alpha-[[(R)-5-amino-5-carboxy-1-oxopentyl]amino]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; A16886B; A 16886B; A-16886B. Grades: 95%. CAS No. 38429-35-5. Molecular formula: C16H22N4O9S. Mole weight: 446.43. | |
| Ceramide | Cas No. 3102-57-6. | |
| Cerebroside B | It is produced by the strain of Pachybasium sp. It has strong anti-candida albicans B311 activity in the presence of aculeacin with 0.05 ?/mL. Synonyms: 1-O-beta-d-glucopyranosyl-(2s,3r,4e,8e)-2-[(2r)-2-hydroxyhexadecanoylamino]-9-methyl-4,8-octadecadiene-1,3-diol; 1-O-Pivaloyl-glycerin; 1-pivaloyloxypropane-2,3-diol; Propanoic acid,2,2-dimethyl-,2,3-dihydroxypropyl ester; glucocerebroside. Grades: >97%. CAS No. 88642-46-0. Molecular formula: C41H77NO9. Mole weight: 728.05. | |
| Cerium trisodium bis(phosphate) | Cas No. 67190-18-5. Molecular formula: Na3Ce(PO4)2. | |
| 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. Synonyms: Caesium chloride, Cesium monochloride. Grades: ≥98%. CAS No. 7647-17-8. Molecular formula: CsCl. Mole weight: 168.36. | |
| 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. Synonyms: Cetostearyl alcohol; Cetyl Alcohol; Stearyl Alcohol; Cetylstearyl alcohol; cetyl stearyl alcohol; Crodacol CS90; Lanette O; 1-Hexadecanol, compd. with 1-octadecanol (1:1). Grades: 98%. CAS No. 67762-27-0. Molecular formula: C34H72O2. Mole weight: 512.94. | |
| Cetearyl glucoside | Cas No. 246159-33-1. | |
| Cetilistat | Cetilistat, also known as ATL-962, is a drug designed to treat obesity. It acts in the same way as the older drug orlistat (Xenical) by inhibiting pancreatic lipase, an enzyme that breaks down triglycerides in the intestine. Uses: Anti-obesity agents. Synonyms: ATL-962; ATL962; ATL 962; Cetilistat. Grades: 98%. CAS No. 282526-98-1. Molecular formula: C25H39NO3. Mole weight: 401.59. | |
| Cetilistat Impurity 4 | an impurity of cetilistart. Synonyms: JAROCOL 2M5AP; 6-amino-meta-cresol; 6-Amino-m-cresol; 2-Amino-5-methylphenol; 2-AMINO-5-METHYLPHENOL 98%; 6-Amino-m-methylphenol; m-Hydroxy-p-toluidine; Phenol, 2-amino-5-methyl-; 6-AMINO-M- CRESOL, 4-AMINO- 3- HYDROXYTOLUENE, 2-AMINO-5- METHYLPHENOL, 2- HYDROXY-. Grades: > 95%. CAS No. 2835-98-5. Molecular formula: C7H9NO. Mole weight: 123.16. | |
| 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. Synonyms: 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. | |
| 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. Synonyms: Mix of trimethyltetradecylammonium bromide, dodecyltrimethylammonium bromide and hexadecyltrimethylammonium bromide. Grades: ≥95%. CAS No. 8044-71-1. Molecular formula: C17H38BrN. Mole weight: 336.4. | |
| Cetylpyridinium Chloride Monohydrate | It has a broad-spectrum antimicrobial activity, a rapid bactericidal effect on Gram-positive pathogens and a fungicide effect on yeast, and is used as an oropharyngeal preservative. Synonyms: N-Cetylpyridinium Chloride Monohydrate; N-Hexadecylpyridinium Chloride Monohydrate; 1-Hexadecylpyridinium chloride monohydrate. Grades: ≥98%. CAS No. 6004-24-6. Molecular formula: C21H38ClN.H2O. Mole weight: 358.00. | |
| Cevimeline HCl | Cevimeline hydrochloride is a selective M1 receptor agonist. Uses: Parasympathomimetics. Synonyms: Cevimeline hydrochloride; Evoxac; Cevimeline HCl. Grades: >98%. CAS No. 107220-28-0. Molecular formula: C10H18ClNOS. Mole weight: 235.77. | |
| CFLZ-171 formic acid salt | CFLZ-171 is an important intermediate to synthesis carfilzomib which is an anti-cancer drug acting as a selective proteasome inhibitor. Synonyms: CFLZ-171 formic acid salt; CFLZ 171 formic acid salt; CFLZ171 formic acid salt; carfilzomib intermediate molecule weight 171. 1Pentanone 2amino4methyl1(2R)2methyl2oxiranyl (2S) 222trifluoroacetate (1:1); 1Pentanone 2amino4methyl1(2R)2methyloxiranyl (2S) trifluoroacetate (9CI);S)-2-amino-4-methyl-1-((R)-2-methyloxiran-2-yl)pentan-1-one 2,2,2-trifluoroacetate. Grades: 98%. CAS No. 1140908-93-5. Molecular formula: C9H17NO2.CH2O2. Mole weight: 217.27. | |
| CGP 55802A | CGP 55802A has been found to be a photoaffinity ligand that could be used to label NMDA receptor and have high selectivity to glutamate recognition site. Synonyms: Cgp-55802A; Cgp 55802A; (E)-2-Amino-10-((4-azido-2-hydroxy-3-iodobenzoyl)amino)-4-(phosphonomethyl)-3-decenoic acid monosodium salt; 152564-63-1; 2-Amino-10-((4-azido-2-hydroxy-3-iodobenzoyl)amino)-4-phosphonomethyl-dec-3-enoic acid sodium salt; 3-Decenoi. Grades: 98%. CAS No. 152564-63-1. Molecular formula: C18H24IN5NaO7P. Mole weight: 603.29. | |
| CGRP 8-37 (human) | CGRP 8-37 (human) is a peptide antagonist for CGRP1 receptors. Uses: Miotics. Synonyms: FBHuman; HCGRP-(8-37); HY-P1014; HY P1014; HYP1014; CGRP 8 37. Grades: >95%. CAS No. 119911-68-1. Molecular formula: C139H230N44O38. Mole weight: 3125.6. | |
| CGS 21680 | CGS 21680, an A2 adenosine receptor selective agonist, has been found to be probably effective in inducing vasorelaxation and increasing in heart rate. Uses: Cgs 21680 is an a2 adenosine receptor selective agonist that has been found to be probably effective in inducing vasorelaxation and increasing in heart rate. Synonyms: Cgs 21680; CGS-21680; CGS21680; 2-(4-(2-Carboxyethyl)phenethylamino)-5'-N-ethylcarboxamidoadenosine; UNII-T5HB1E831H; CHEMBL331372. Grades: 95%. CAS No. 120225-54-9. Molecular formula: C23H29N7O6. Mole weight: 499.52. | |
| CGS 35066 | CGS 35066 is a potent endothelin-converting enzyme (ECE) inhibitor with > 100-fold selectivity over neutral endopeptidase 24.11 (IC50 = 22 and 2300 nM, respectively). It blocks the hypertensive effects induced by big ET-1 in vitro and reduces the magnitude of cerebral vasospasm following subarachnoid hemorrhage (SAH). Synonyms: CGS 35066; CGS35066; CGS-35066; α-[(S)-(Phosphonomethyl)amino]-3-dibenzofuranpropanoic acid; (2S)-3-dibenzofuran-3-yl-2-(phosphonomethylamino)propanoic acid. Grades: ≥99% by HPLC. CAS No. 261619-50-5. Molecular formula: C16H16NO6P. Mole weight: 349.28. | |
| Chain A, Cecropin A | The source of Chain A, Cecropin A is synthetic construct. It has antibacterial activity. | |
| Charybdotoxin | Charybdotoxin is a Ca2+-activated K+ channel blocker used as an ADC Cytotoxin. Synonyms: CTX Toxin; Quinquestriatus Toxin. Grades: 95%. CAS No. 95751-30-7. Molecular formula: C176H277N57O55S7. Mole weight: 4295.88. | |
| ChBac5 | ChBac5 is an antibacterial peptide isolated from Capra hircus (Goat). It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Cathelicidin-2; Bactenecin-5; Bac5; Arg-Phe-Arg-Pro-Pro-Ile-Arg-Arg-Pro-Pro-Ile-Arg-Pro-Pro-Phe-Asn-Pro-Pro-Phe-Arg-Pro-Pro-Val-Arg-Pro-Pro-Phe-Arg-Pro-Pro-Phe-Arg-Pro-Pro-Phe-Arg-Pro-Pro-Ile-Gly-Pro-Phe-Pro. Molecular formula: C252H376N74O45. Mole weight: 5162.23. | |
| Cheimonophyllal | It is produced by the strain of Cheimonophyllum candidissiumun sing. It has nematode killing, cytotoxicity (L1210, HL60, BHK21) and weak antifungal bacterial activity. CAS No. 160299-95-6. Molecular formula: C14H20O5. Mole weight: 268.30. | |
| Chemical phosphorylation reagent II | Chemical phosphorylation recompound II is a potent instrument utilized within the realm of biomedical industry, serving as a pivotal component for the intricate phosphorylation reactions. This indispensable recompound orchestrates the modification and activation of select biomolecules encompassing proteins, peptides and nucleotides. Its versatility extends to diverse fields including drug development, signal transduction research and researchs targeting anomalous phosphorylation processes underlying numerous pathologies. Synonyms: 2-[ (4, 4'-Dimethoxytrityloxy) methyl]-2-[[ (diisopropylamino) (2-cyanoethoxy) phosphinooxy]methyl]malonic acid diethyl ester. Grades: >95% by HPLC. Molecular formula: C39H51N2O9P. Mole weight: 722.82. | |
| Chenodeoxycholic acid 24-acyl-b-D-glucuronide | Chenodeoxycholic acid 24-acyl-β-D-glucuronide is an indispensable constituent within the biomedical domain predominantly employed for the therapeutic research of hepatic ailments including cholestasand biliary cirrhosis. This compound exerts formidable hepatoprotective attributes and ensures the homeostasis of bile acid metabolism. Synonyms: 1-[(3a,5b,7a)-3,7-Dihydroxycholan-24-oate] b-D-glucopyranuronic acid. CAS No. 208038-27-1. Molecular formula: C30H48O10. Mole weight: 568.70. | |
| Chevalone B | Chevalone B is a meroterpenoid originally isolated from the fungus E. chevalieri. It is cytotoxic to KB and NCI-H187 cells (IC50s = 2.9 and 9.8 μg/ml, respectively). Synonyms: Chevalone B; 1318025-75-0; [(1R, 2S, 11S, 14R, 15R, 18S, 20R)-1, 7, 11, 15, 19, 19-hexamethyl-5-oxo-6, 10-dioxapentacyclo[12.8.0.02, 11.04, 9.015, 20]docosa-4(9), 7-dien-18-yl] acetate; (2S, 4aR, 4bR, 6aS, 12aS, 12bR, 14aR)-2-(acetyloxy)-2, 3, 4, 4a, 4b, 5, 6, 6a, 12, 12a, 12b, 13, 14, 14a-tetradecahydro-1, 1, 4a, 6a, 9, 12b-hexamethyl-1H, 11H-phenanthro[2, 1-b]pyrano[3, 4-e]pyran-11-one; AKOS040755472. Grades: >95% by HPLC. CAS No. 1318025-75-0. Molecular formula: C28H40O5. Mole weight: 456.61. | |
| Chitin | It is produced by the strain of Fungi, yeasts, Marine vertebrates and arthropods. Chitin is often used as a trauma therapy and its product of the Chitosan can be used for water treatment and the preparation of photographic emulsion fluid. Uses: Occurs naturally in fungi, yeasts, marine invertebrates, and exoskeletons of arthropods; the second most abundant biopolymer on earth; used to make chitosan; used to control nematodes in various field crops, ornamentals, turf grown in fields, home gardens, and nurseries. Synonyms: Poly-(b1-4)-N-acetyl glucosamine; Poly-(a1-4)-N-acetyl glucosamine. CAS No. 1398-61-4. Molecular formula: (C8H13NO5)n. | |
| CHITINASE | HGAPDH is an antifungal peptide isolated from Streptomyces violaceus. Synonyms: Glu-Gln-Pro-Gly-Gly-Asp-Lys-Val-Asn-Leu-Gly-Tyr-Phe-Thr-Asn. Grades: 96.9%. CAS No. 9001-6-3. Molecular formula: C72H107N19O25. Mole weight: 1638.75. | |
| Chitinase-IN-1 | Chitinase-IN-1 is a insect chitinase and N- acetyl hexosaminidase inhibitor and pesticide; 50 uM/20uM compound concentration's inhibitory percentage are 75%/67% for chitinase/N- acetyl-hexosaminidase respectively. Synonyms: Chitinase-IN-1. Grades: >98%. CAS No. 1579991-61-9. Molecular formula: C18H16N4O2S. Mole weight: 352.41. | |
| Chitin azure | Chitin azure has been used as a substrate to determine chitinase activity. | |
| Chitinovorin C | Chitinovorin C is produced by the strain of Flavobacerium chitinovorum PB-5016 and PB-5246. It has weak anti-gram-negative bacterial activity. Synonyms: 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((5-amino-5-carboxy-1-oxopentyl)amino)-7-(formylamino)-3-(hydroxymethyl)-8-oxo-, (6R-(6alpha,7beta(R*)))-; 7-[(5-Amino-5-carboxy-1-hydroxypentylidene)amino]-3-(hydroxymethyl)-7-[(hydroxymethylidene)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. CAS No. 95230-98-1. Molecular formula: C15H20N4O8S. Mole weight: 416.41. | |
| Chitodecaose 10HCl | Chitodecaose 10HCl is an exceptional biomedical agent, widely employed as an efficacious measure for targeting and impeding the activity of pivotal enzymes implicated in the intricate pathogenesis of ailments like cancer and neurodegenerative maladies. Synonyms: Chitodecaose Hydrochloride; Chitosan Decamer. Molecular formula: C60H112N10O41 10HCl. Mole weight: 1994.18. | |
| 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. Synonyms: 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). Grades: DAC degree?90%+. CAS No. 9012-76-4. Molecular formula: [C7H15NO4]n. Mole weight: 60-120 kDa. | |
| CHITOSANASE | Synonyms: 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 oligosaccharide HCl | 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. Synonyms: Chitosan HCl. CAS No. 148411-57-8. Molecular formula: (C12H24N2O9)n. Mole weight: 340.33. | |
| Chitotriose 3HCl | Chitotriose 3HCl, 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. Synonyms: Chitosan trimer. CAS No. 41708-93-4. Molecular formula: C18H35N3O13 3HCl. Mole weight: 610.87. | |
| Chlorambucil | Chlorambucil (marketed as Leukeran by GlaxoSmithKline) is a chemotherapy drug that has been mainly used in the treatment of chronic lymphocytic leukemia. It is a nitrogen mustard alkylating agent and can be given orally. It is on the World Health Organization's List of Essential Medicines, a list of the most important medication needed in a basic health system. Synonyms: gamma-(p-bis(2-chloroethyl)aminophenyl)butyric acid. Grades: >98%. CAS No. 305-03-3. Molecular formula: C14H19Cl2NO2. Mole weight: 304.21. | |
| Chloramphenicol | It is produced by the strain of Streptormyces venezuelae. Chloramphenicol is an antibiotic useful for the treatment of a number of bacterial infections. Uses: It is effective against tetracycline-resistant vibrios. Synonyms: Chloromycetin; Halomycetin; Levomicetina. Grades: >98%. CAS No. 56-75-7. Molecular formula: C11H12Cl2N2O5. Mole weight: 323.13. | |
| Chlorhexidine | Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Uses: An antibacterial. Synonyms: 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. Synonyms: 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 Digluconate EP Impurity E | Chlorhexidine Digluconate EP Impurity E is one of chlorhexidine impurities. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: N-(4-chlorophenyl)guanidine; N-(4-Chloro-phenyl)-guanidine; p-Chlorphenylguanidine; 1-(4-Chlorophenyl)guanidine; 1N-amino(immino)methyl-4-chloroaniline. Grades: > 98%. CAS No. 45964-97-4. Molecular formula: C7H8ClN3. Mole weight: 169.61. | |
| Chlorine | Synonyms: 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. | |
| Chlorine-4,4?DDT | Cas No. 3563-45-9. | |
| Chlorine, atomic | Cas No. 22537-15-1. Molecular formula: Cl. Mole weight: 35.453. | |
| Chlorine containing aliphatic polyphosphate | Cas No. 184530-92-5. | |
| Chlorine containing aliphatic polyphosphatephosphonate | Cas No. 67063-84-7. | |
| Chlorine, ion (Cl1+) | Cas No. 24203-47-2. | |
| CHLORINE TERMINATED POLYDIMETHYLSILOXANE | Synonyms:alpha.. omega.-Dichloropolydimethylsiloxane.alpha.-chlorodimethylsilyl-.omega.-chloro-Poly[oxy(dimethylsilylene)]; Dichloropoly(dimethylsiloxane); Polydimethylsiloxane,chloroend-blocked; SiloxanesandSilicones,di-Me,chlorine-terminated; POLY(DIMETHYLSILOXAN. CAS No. 67923-13-1. Molecular formula: (C4H13ClO2Si2)n. | |
| Chloromethylated polystyrene | Chloromethyl polystyrene and styrene monomers are copolymerized in order to obtain the Merrifield resin. This method avoids the use of carcinogenic chloromethyl methyl ether. This resin is used in the synthesis of peptide acids using Boc strategy and can be cleaved using HF or TFMSA. Synonyms: Merrifield resin. CAS No. 55844-94-5. | |
| chlorophyll | Synonyms: c.i.1956; chlorofolin; chlorofyl; Chlorophyl; chlorophylls; Chromule. Grades: 95%. CAS No. 1406-65-1. Molecular formula: C55H72MgN4O5. Mole weight: 893.48898. | |
| Chlorophyll a | Chlorophyll a is a photosynthetic pigment required by eukaryotes and cyanobacteria for photosynthesis. It is the main donor of electron transport chain, and it is a dye and metabolite. Synonyms: Magnesium chlorophyll; Chlorophyll A; Chlorophyll-1; Magnesium Pheophytin; Vegetable Chlorophyll; α-Chlorophyll; (SP-4-2)-[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl (3S, 4S, 21R)-9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4, 8, 13, 18-tetramethyl-20-oxo-3-phorbinepropanoato(2-)-κN23, κN24, κN25, κN26]-Magnesium; Chlorophyll a, from spinach. Grades: 98%. CAS No. 479-61-8. Molecular formula: C55H72MgN4O5. Mole weight: 893.49. | |
| Chloroquine phosphate | Chloroquine phosphate is an antimalarial drug and weak intercalating agent. It inhibits TLR signalling in plasmacytoid dendritic cells (pDCs). It has been used in emergency of COVID-19. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: N4-(7-Chloro-4-quinolinyl)-N1,N1-dimethyl-1,4-pentanediamine diphosphate salt; Aralen diphosphate; C2301; C 2301; C-2301; Chloroquine Diphosphate. Grades: ≥98% (HPLC). CAS No. 50-63-5. Molecular formula: C18H32ClN3O8P2. Mole weight: 515.86. | |
| Chloroxylenol | Chloroxylenol is an antimicrobial preservative and germicide, as well as a disinfectant for skin and wounds. Chloroxylenol is a drug used to treat acne vulgaris, infected root canals, and as an antifungal agent. Synonyms: 4-Chloro-3,5-xylenol; 2-chloro-5-hydroxy-1,3-dimethylbenzene; 4-chloro-1-hydroxy-3,5-dimethylbenzene; 2-chloro-5- hydroxy-m-xylene; 2-chloro-m-xylenol; 3,5-dimethyl-4-chlorophenol; Nipacide PX; parachlorometaxylenol; p-chloro-m-xylenol; PCMX; 2,6-Dimethyl-4-hydroxy-1-chlorobenzene; 4-Chloro-m-xylenol; Benzytol; Camel; Chloroxylenol; Desson; Dettol; Ecotru; Espadol; NSC 4971; Ottasept; p-Chloro-3,5-xylenol. Grades: ≥98%. CAS No. 88-04-0. Molecular formula: C8H9ClO. Mole weight: 156.61. | |
| Chlortetracycline hydrochloride | Chlortetracycline hydrochloride is the first identified tetracycline antibiotic. It is produced by the strain of Streptomyces. It can be used for the treatment of bacterial diseases such as chicken mycoplasma synovialis, ornithobacter rhinotrachealis, Escherichia coli, and Clostridium weischii. Synonyms: 7-Chlortetracycline hydrochloride; NSC 13252; (4S,4aS,5aS,6S,12aS)-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide Hydrochloride; Aureociclina; Aureocycline; Aureomycin Hydrochloride; Aureomycin Monohydrochloride; Biomycin Hydrochloride; Chlortetracyclinium Chloride; Isphamycin. Grades: >98%. CAS No. 64-72-2. Molecular formula: C22H23ClN2O8.HCl. Mole weight: 515.34. | |
| Chlorthalidone Impurity C | impurity of Chlorpromazine. Synonyms: 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]-benzoic Acid Ethyl Ester; o-(4-Chloro-3-sulfamoylbenzoyl)-benzoic Acid Ethyl Ester. Grades: > 95%. CAS No. 92874-73-2. Molecular formula: C16H14ClNO5S. Mole weight: 367.81. | |
| Cholic acid | Cholic acid could inhibit the activity of cardiac myocytes by causing calcium overload, thereby leading to the sudden fetal death in ICP. Uses: Hypotensive. Synonyms: Colalin; Cholalic acid; cholate; Cholalin; Cholsaeure; 5β-cholanic acid-3α,7α,12α-triol. Grades: >98%. CAS No. 81-25-4. Molecular formula: C24H40O5. Mole weight: 408.58. | |
| 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. Grades: 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: Hepacholine; Biocolina; Biocoline. Grades: >98%. CAS No. 67-48-1. Molecular formula: C5H14NO·Cl. Mole weight: 139.62. | |
| Chondroitin 4-sulfate | Synonyms: SODIUM CHONDROITIN SULFATE; chondroitin,4-(hydrogensulfate); chondroitin-4-sulfuricacid; chondroitinasulfate; chondroitinsulfatetypea; chondroitinsulfuricacida; chondroitinsulfuricacids,typea; chondroitinsulfuricacidtypea. CAS No. 24967-93-9. Molecular formula: H2O4S?. Mole weight: 459.379. | |
| Chondroitin disaccharide 6S sodium salt | Chondroitin disaccharide 6S sodium salt is a pivotal compound with application in osteoarthritis study becoming prominent. By virtue of its organic origin, this compound embodies both anti-inflammatory and chondroprotective virtues, rendering it an invaluable pharmacological alternative in the pursuit of studying afflictions pertaining to joint pathologies. Synonyms: Dermatan sulfate disaccharide sodium salt. Molecular formula: C14H19NO14S 2Na. Mole weight: 503.34. | |
| 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; sodium (3R,4S)-2-((3R,4R,5R,6R)-3-acetamido-2-hydroxy-6-(hydroxymethyl)-5-(sulfonatooxy)tetrahydro-2H-pyran-4-yloxy)-4-hydroxy-3-(sulfonatooxy)-3,4-dihydro-2H-pyran-6-carboxylate. Grades: ≥90%. CAS No. 136132-71-3. Molecular formula: C14H18NNa3O17S2. Mole weight: 605.39. | |
| Chondroitine sulfate | Chondroitin sulfate can be found in the Shark cartilage. Chondroitin is in dietary supplements used as an alternative medicine to treat osteoarthritis and also approved and regulated as a symptomatic slow-acting drug for this disease (SYSADOA) in Europe and some other countries. The hydrolysis and transglycosylation reactions of bovine testicular hyaluronidase were dose-dependently inhibited by Chondroitin sulfate oligosaccharides. Uses: Antihyperlipemic. Synonyms: poly-1(2/3)-n-acetyl-2-amino-2-deoxy-3-o-beta-d-glucopyranurosyl-4-(6)sulfonyl-d-galactose; chondroitinpolysulfate; chondroitinsulfates; chondroitinsulfuricacid; chondroitinsulfuricacids; chonsurid; CHONDROITIN SULPHATE; CHONDROITINE SULPHATE. Grades: >90%. CAS No. 9007-28-7. Molecular formula: (C14H21NO14S)n. Mole weight: 463.37. | |
| Chondroitin sulfate A sodium salt - Average MW 100,000 | Chondroitin sulfate A sodium salt, possessing an average molecular weight of 100,000, used for studying excruciating joint distress, ultimately augmenting the overall performance of joints impacted by osteoarthritis. Synonyms: Chondroitin 4-sulfate sodium salt; CSA. Molecular formula: (C14H19NO14SNa2)n. | |
| 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. CAS No. 12678-07-8. Molecular formula: (C14H19NO14SNa2)n. Mole weight: 1390.1. | |
| 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. | |
| Chonglou Saponin I | Chonglou Saponin I, a saponin originally found in a tradition Chinese medicinal herb Paris polyphylla, is a potent apoptosis inducer in drug-resistant HepG2 cells. It has strong anticancer activity and anti-angiogenic effect. Uses: Anticancer. Synonyms: β-D-Glucopyranoside, (3β,25R)-spirost-5-en-3-yl O-α-L-arabinofuranosyl-(1?4)-O-[6-deoxy-α-L-mannopyranosyl-(1?2)]-; Polyphyllin D; PD; diosgenyl alpha-L-rhamnopyranosyl-(1->2)-(alpha-L-arabinofuranosyl)-(1->4)-beta-D-glucopyranoside; (3β,25R)-Spirost-5-en-3-yl O-α-L-arabinofuranosyl-(1?4)-O-[6-deoxy-α-L-mannopyranosyl-(1?2)]-β-D-glucopyranoside; (+)-Polyphyllin D; 17-Deoxyparis H; Diosgenin 3-O-α-L-arabinofuranosyl-(1?4)-[α-L-rhamnopyranosyl-(1?2)]-β-D-glucopyranoside; Diosgenin 3-O-α-L-rhamnopyranosyl-(1?2)-[α-L-arabinofuranosyl-(1?4)]-β-D-glucopyranoside; Paridis saponin I; Paris I; Paris saponin I; aris saponin Pa; Polyphillin D; Polyphyllin I; Saponin Pa. Grades: >98%. CAS No. 50773-41-6. Molecular formula: C44H70O16. Mole weight: 855.02. | |
| Chrysin | Chrysin is a flavonoid with anti-inflammatory, antioxidant and antitumor effects. Chrysin is a central benzodiazepine receptor ligand that has potential anxiolytic activity. It blocks COX-2 gene expression, PGE2 production, and hydroxyl radical formation in LPS-induced RAW 264.7 cells. Chrysin is a natural compound found in the barks of Oroxylum indicum, it can be used in cosmetics material. Uses: Ingredient of health care products. Synonyms: 57Dihydroxyflavone; NP005901; NP 005901; NP-005901; Galangin flavanone. 5,7-Dihydroxyflavone; Chrysine; 5,7-Dihydroxy-2-phenyl-4H-chromen-4-one; Crysin. Grades: ≥ 98%. CAS No. 480-40-0. Molecular formula: C15H10O4. Mole weight: 254.241. | |
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