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 | |
|---|---|---|
| Bryonolic acid | Bryonolic acid isolated from the herbs of Sandoricum indicum. It induces a obviously increase in the expression of a phase 2 response enzyme and heme oxygenase 1 (HO-1) in a dose-dependent manner. Uses: Anti-allergic activity; anti-inflammatory and antioxidant activities. Synonyms: (20R)-3β-Hydroxy-D:C-friedoolean-8-en-29-oic acid; 3beta-Hydroxy-D-C-friedoolean-8-en-29-oic acid. Grade: 0.98. CAS No. 24480-45-3. Molecular formula: C30H48O3. Mole weight: 456.7. |  |
| Bulleyanin | Bulleyanin is a natural diterpenoid found in the herbs of Rabdosia bulleyana, which can be solved in Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. Synonyms: (1α,3β,5β,7β,8α,9β,10α,11β,12α,13α)-12-Hydroxy-15-oxokaur-16-ene- 1,3,7,11-tetrayl tetraacetate. Grade: >97%. CAS No. 123043-54-9. Molecular formula: C28H38O10. Mole weight: 534.6. | |
| Butenafine-[13C,d3] HCl | Butenafine-[13C,d3] HCl is a labelled analogue of Butenafine HCl. Butenafine is a synthetic benzylamine antifungal. Synonyms: Butenafine-13C-d3 HCl; Butenafine-13C,d3 HCl; Butenafine-13C,d3 hydrochloride; KP363-13C,d3 hydrochloride; KP363-13C,d3 HCl. Molecular formula: C22[13C]H25D3ClN. Mole weight: 357.94. | |
| Butin | Butin is a natural flavonoid found in the seeds of Cassia tora. Butin has activity of antioxidant, which can protect cells against H2O2-induced apoptosis, oxidative DNA damage and oxidative mitochondrial dysfunction. Uses: Antioxidant. Synonyms: (2S)-7,3',4'-Trihydroxyflavanone; (S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-7-hydroxy-4H-1 -benzopyran-4-one; 4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydro xy-, (S)-. Grade: >97%. CAS No. 492-14-8. Molecular formula: C15H12O5. Mole weight: 272.25. | |
| Byakangelicin | Byakangelicin is an effective inhibitor of sex hormones and affects the catabolism of endogenous hormones. It directly affects the cytochrome P450 isoform (CY) P3A4 in human hepatocytes. It is an inhibitor of aldose reductase used in the treatment of diabetic cataracts. Byakangelicin is a natural coumarin compound found in Murraya koenigii, Triphasia trifoliata, and other organisms. Synonyms: 7H-Furo[3,2-g][1]benzopyran-7-one, 9-[(2R)-2,3-dihydroxy-3-methylbutoxy]-4-methoxy-; 7H-Furo[3,2-g][1]benzopyran-7-one, 9-(2,3-dihydroxy-3-methylbutoxy)-4-methoxy-, (R)-; 9-[(2R)-2,3-Dihydroxy-3-methylbutoxy]-4-methoxy-7H-furo[3,2-g][1]benzopyran-7-one; Biacangelicin; (+)-Byakangelicin; 5-Methoxy-8-(2,3-dihydroxy-3-methylbutoxy)psoralene; Bjacangelicin; Bjakangelicin; Byankagelicine. Grade: >98%. CAS No. 482-25-7. Molecular formula: C17H18O7. Mole weight: 334.32. | |
| Caboxine A | Caboxine A is isolated from the herbs of Catharanthus roseus. Synonyms: 3-epi-Isocaboxine A; 3-epi-Vineridine; 7-epi-Caboxine B; Methyl (7α,19α,20α)-11-methoxy-19-methyl-2-oxoformosanan-16-carboxylate. Grade: 96%. CAS No. 53851-13-1. Molecular formula: C22H26N2O5. Mole weight: 398.5. | |
| Cadaverine-[15N2] Dihydrochloride | Cadaverine-[15N2] Dihydrochloride. Synonyms: 1,5-Pentanediamine-15N2 Dihydrochloride; 1,5-Amylene Diamine-15N2 Dihydrochloride; Cadaverine-15N2 Dihydrochloride. CAS No. 2747-91-3. Molecular formula: C5H16Cl2[15N]2. Mole weight: 177.09. | |
| Caesalpine A | Caesalpine A is extracted from the seeds of Caesalpinia minax. CAS No. 1616757-59-5. Molecular formula: C23H32O7. Mole weight: 420.50. | |
| Caesalpine B | Caesalpine B is extracted from the seeds of Caesalpinia minax. Synonyms: Caesalpinin F1. CAS No. 1616757-60-8. Molecular formula: C23H30O7. Mole weight: 418.48. | |
| Caffeic acid | Caffeic acid is a hydroxycinnamic acid, a naturally occurring organic compound. It is an inhibitor of both TRPV1 ion channel and 5-Lipoxygenase (5-LOX). Uses: Antioxidant activity; antineoplastic activity; anti-hiv activity; hepatotropic activity; choleretic activity. Synonyms: 3-(3,4-Dihydroxyphenyl)-2-propenoic Acid; 3,4-Dihydroxycinnamic Acid; 3,4-Dihydroxybenzeneacrylic Acid; 4-(2-Carboxyethenyl)-1,2-dihydroxybenzene; NSC 57197; NSC 623438; 3-(3,4-Dihydroxy-phenyl)-acrylic acid. Grade: ≥98%. CAS No. 331-39-5. Molecular formula: C9H8O4. Mole weight: 180.16. | |
| Calanolide E | Calanolide E is a natural coumarin isolated from the barks of Calophyllum lanigerum. Synonyms: 5-Hydroxy-6-(3-hydroxy-2-methylbutanoyl)-2,2-dimethyl-10-propyl-9 ,10-dihydro-2H,8H-pyrano[2,3-f]chromen-8-one. Grade: >98%. CAS No. 142566-61-8. Molecular formula: C22H28O6. Mole weight: 388.5. | |
| Calenduloside E | Calenduloside E exhibits hypoglycemic activity by suppressing the transfer of glucose from the stomach to the small intestine and by inhibiting glucose transport at the brush border of the small intestine in oral glucose-loaded rats. Synonyms: Silphioside F; Glycoside St-E; Polysciasaponin P7; Momordin Ib; (4bS,5R,10bS,11R)-5,6,11,12-Tetrahydro-13,18-dimethyl-5,10b:11,4b-Bis(iminoethano)dibenzo[c,h][2,6]naphthyridine; (+)-Calycanthine; 5,6,11,12-tetrahydro-13,18-dimethyl-, [4bS-(4bα,5α,10bα,11α)]-5,10b:11,4b-Bis(iminoethano)dibenzo[c,h][2,6]naphthyridine; NSC 99016; [4bS-(4bα,5α,10bα,11α)]-5,6,11,12-Tetrahydro-13,18-dimethyl-5,10b:11,4b-bis(iminoethano)dibenzo[c,h][2,6]naphthyridine; d-Calycanthine. Grade: >98%. CAS No. 26020-14-4. Molecular formula: C36H56O9. Mole weight: 632.835. | |
| CALYCANTHINE | Calycanthine is an alkaloid isolated from seeds of Chimonanthus praecox. Calycanthine exhibits potent antifungal activity against five plant pathogenic fungi including Exserohilum turcicum, Bipolaris maydis, Alternaria solani, Sclerotinia sderotiorum and Fusarium oxysportium. Synonyms: (1S,2R,10S,11R)-21,24-dimethyl-3,12,21,24-tetraazahexacyclo[9.7.3.3(2,10).0(1,10).0(4,9).0(13,18)]tetracosa-4,6,8,13,15,17-hexaene; (4bS,5R,10bS,11R)-13,18-dimethyl-5,6,11,12-tetrahydro-5,10b:11,4b-di(epiminoethano)dibenzo[c,h]-2,6-naphthyridine. Grade: >98%. CAS No. 595-05-1. Molecular formula: C22H26N4. Mole weight: 346.478. | |
| Calycanthoside | Calycanthoside is a coumarin found in Eleutherococcus senticosus that exhibits anti-inflammatory and antibacterial effects. Synonyms: Isofraxidin 7-O-β-D-glucopyranoside; 6,8-Dimethoxy-7-(beta-D-glucopyranosyloxy)coumarin; 7-(beta-D-Glucopyranosyloxy)-6,8-dimethoxy-2H-1-benzopyran-2-one. Grade: 98.5%. CAS No. 483-91-0. Molecular formula: C17H20O10. Mole weight: 384.34. | |
| Calyciphylline A | Calyciphylline A isolated from the branch of Daphniphyllum macropodum Miq. Synonyms: Methyl (1R,2S,3R,5R,6S,8R,10S,16R,17R)-2,6-dimethyl-20-oxo-8-azahexacyclo[11.5.1.11,5.02,10.03,8.016,19]icos-13(19)-ene-17-carboxylate 8-oxide. Grade: 98.5%. CAS No. 596799-30-3. Molecular formula: C23H31NO4. Mole weight: 385.5. | |
| CALYCOSIN | Pellitorine isolated from the herb of Astragalus membranaceus Bge. var. mongholicus. It may be an effective skin-lightening agent. Uses: Antineoplastic effects. Synonyms: 7,3'-DIHYDROXY-4'-METHOXYISOFLAVONE; 3'-HYDROXYFORMONONETIN; 3',7-DIHYDROXY-4'-METHOXYISOFLAVONE; 3-(3-Hydroxy-4-methoxyphenyl)-7-hydroxy-4H-1-benzopyran-4-one; 7-Hydroxy-3-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one. Grade: 0.99. CAS No. 20575-57-9. Molecular formula: C16H12O5. Mole weight: 284.26. | |
| Calycosin 7-O-β-D-glucopyranoside | Calycosin-7-O-β-D-glucoside, a melanin biosynthesis inhibitor, is isolated from the methanol extract of astragalus. It showed scavenging activity to DPPH radicals. It is anticipated to be a promising anti-HIV agent. Synonyms: calycosin-7-O-beta-D-glucopyranoside; Calycosin 7-o-beta-D-glucoside; Calycosin-7-O-beta-D-glucoside; Calycosin 7-O-gluc. Grade: >98%. CAS No. 20633-67-4. Molecular formula: C22H22O10. Mole weight: 446.40. | |
| Calyxamine B | Calyxamine B is a natural alkaloid found in the herbs of Salsola tetrandra. Synonyms: 1-(2,2,6,6-Tetramethyl-4-piperidinylidene)acetone. Grade: >98%. CAS No. 150710-72-8. Molecular formula: C12H21NO. Mole weight: 195.3. | |
| Canthin-6-one | Canthin-6-one, coming from the barks of Ailanthus altissima, is antiproliferative, possibly by interfering with the G2/M transition. Proapoptotic effects might result from this disturbance of the cell cycle. Uses: Antiproliferative/antimicrobial/antiinflammatory. Synonyms: 6H-Indolo(3,2,1-de)(1,5)naphthyridin-6-one. Grade: >98%. CAS No. 479-43-6. Molecular formula: C14H8N2O. Mole weight: 220.2. | |
| Caprooyl Tetrapeptide-3 acetate | Caprooyl Tetrapeptide-3 acetate is a synthetically derived peptide that is used in skincare to help improve the visible signs of aging. It is known for its ability to stimulate the expression of collagen VII and laminin-5, which are crucial for maintaining the integrity of the dermal-epidermal junction (DEJ) and providing firmness to the skin. This peptide is also recognized for its potential to reduce the appearance of fine lines and wrinkles by enhancing the synthesis of these structural proteins. It is used for skin repair. Synonyms: L-Lysinamide, N2-(1-oxohexyl)-L-lysylglycyl-L-histidyl-, acetate (1:x); N2-(1-Oxohexyl)-L-lysylglycyl-L-histidyl-L-lysinamide acetate; L-Lysyl-N-hexanoylglycyl-L-histidyl-L-lysinamide acetate; N-Hexanoyl-L-lysyl-glycyl-L-histidyl-L-lysinamide acetic acid; KGHK-Caproic Acid; Lys-Gly-His-Lys-Caproic Acid; Hexanoyl-Lys-Gly-His-Lys-NH2.CH3CO2H. Grade: ≥95%. CAS No. 1012317-71-3. Molecular formula: C26H47N9O5.xC2H4O2. Mole weight: 565.71 (free base). | |
| Caraphenol A | Caraphenol A is isolated from the roots of Caragana sinica. Synonyms: (2S,2aS,7R,7aR)-2,7,12-Tris(4-hydroxyphenyl)-2,2a,7,7a-tetrahydro bis[1]benzofuro[3',4':4,5,6,3'',4'':7,8,9]cyclonona[1,2,3-cd][1]b enzofuran-4,9,14-triol. Grade: 90%. CAS No. 354553-35-8. Molecular formula: C42H28O9. Mole weight: 676.7. | |
| Carbadox-[d3] | Carbadox-[d3], is the labelled analogue of Carbadox. Carbadox is a veterinary drug that combats infection in swine, particularly swine dysentery. Synonyms: (Quinoxalin-2-yl methylene)hydrazinecarboxylic acid methyl-D3 ester 1,4-dioxide; Carbadox-d3; Carbadox-D3. CAS No. 1185240-06-5. Molecular formula: C11H7D3N4O4. Mole weight: 265.24. | |
| Carnosic acid | Carnosic acid is a natural diterpenoid compound isolated from the herb of Rosmarinus officinalis L. Carnosic acid has a protective effect against carcinogens in animal studies and shows antimicrobial and antioxidant activity. Synonyms: 4a(2H)-Phenanthrenecarboxylic acid, 1,3,4,9,10,10a-hexahydro-5,6-dihydroxy-1,1-dimethyl-7-(1-methylethyl)-, (4aR,10aS)-; (4aR,10aS)-1,3,4,9,10,10a-Hexahydro-5,6-dihydroxy-1,1-dimethyl-7-(1-methylethyl)-4a(2H)-phenanthrenecarboxylic acid; 4a(2H)-Phenanthrenecarboxylic acid, 1,3,4,9,10,10a-hexahydro-5,6-dihydroxy-1,1-dimethyl-7-(1-methylethyl)-, (4aR-trans)-; Podocarpa-8,11,13-trien-17-oic acid, 11,12-dihydroxy-13-isopropyl-; (+)-Carnosic acid; Rosamox; RoseOx; Salvin. Grade: 95%. CAS No. 3650-9-7. Molecular formula: C20H28O4. Mole weight: 332.43. | |
| Carnosol | Carnosol is a natural diterpenoid compound isolated from the herbs of Rosmarinus officinalis L. Carnosol exhibits anti-oxidative, anti-inflammatory and antiproliferative activities. Synonyms: Picrosalvin; 2H-9,4a-(Epoxymethano)phenanthren-12-one, 1,3,4,9,10,10a-hexahydro-5,6-dihydroxy-1,1-dimethyl-7-(1-methylethyl)-, (4aR-(4aalpha,9alpha,10abeta))-. Grade: >98%. CAS No. 5957-80-2. Molecular formula: C20H26O4. Mole weight: 330.42. | |
| Carpalasionin | Carpalasionin is a natural diterpenoid compound found in several plants. Synonyms: (12R)-21-Acetyloxy-13-deoxy-5β-hydroxyenmein; (5beta,12alpha)-21-(Acetyloxy)-13-deoxy-5-hydroxyenmein. Grade: >95%. CAS No. 83150-97-4. Molecular formula: C22H28O8. Mole weight: 420.45. | |
| Carpinontriol A | Carpinontriol A is an esteemed natural compound, aiding in studying the burden of conditions like rheumatoid arthritand multiple sclerosis. Grade: 97.0%. CAS No. 473451-72-8. Molecular formula: C19H20O6. Mole weight: 344.364. | |
| Carpinontriol B | Carpinontriol B is a natural compound isolated from the herbs of Carpinus turczaninowii. Synonyms: Giffonin T. Grade: 98.0%. CAS No. 473451-73-9. Molecular formula: C19H20O6. Mole weight: 344.363. | |
| Caspofungin | Caspofungin acetate is the first in a new class of antifungals that inhibits the synthesis of beta (1, 3)-d-glucan, an essential component of the cell wall of filamentous fungi. CAS No. 162808-62-0. Molecular formula: C52H88N10O15. Mole weight: 1093.31. | |
| Cassiachromone | Cassiachromone is a natural chromone isolated from the leaves of Senna siamea. Synonyms: 5-Acetonyl-7-hydroxy-2-methylchromone; 2-Methyl-5-acetonyl-7-hydroxychromone. Grade: >95%. CAS No. 28955-30-8. Molecular formula: C13H12O4. Mole weight: 232.2. | |
| (+)-Cassythicine | Cassythicine is an alkaloid isolated from Litsea glutinosa. Synonyms: (+)-Cassythicine. Grade: 96.0%. CAS No. 5890-28-8. Molecular formula: C19H19NO4. Mole weight: 325.364. | |
| Catalponol | Catalponol isolated from the roots of Ekmanianthe longiflora. It can enhance dopamine biosynthesis by inducing TH activity and protect against L-DOPA-induced cytotoxicity in PC12 cells. Grade: > 95%. CAS No. 34168-56-4. Molecular formula: C15H18O2. Mole weight: 230.3. | |
| Catalposide | Catalposide is isolated from the herb of Catalpa ovata G.Don. It may be an effective agent for the treatment of diseases characterized by mucosal inflammation. Synonyms: Catalpin; (1aS,1bS,2S,5aR,6S,6aS)-1a,1b,2,5a,6,6a-hexahydro-6-[(4-hydroxybenzoyl)oxy]-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl-b-D-glucopyranoside; Hydroxybenzoyl catalpol. Grade: 99%. CAS No. 6736-85-2. Molecular formula: C22H26O12. Mole weight: 482.45. | |
| Catechin | (+)-Catechin is a flavonoid found primarily in higher woody plants as (+)-Catechin along with (-)-Epicatechin (cis form). Antidiarrheal. Uses: Antiulcer; antioxidant. Synonyms: (+)-Catechin; Cianidanol; D-Catechin; Cyanidanol; Catechuic acid; KB 53; KB-53; KB53; NSC 2819; Z 7300; NSC2819; Z7300; NSC-2819; Z-7300. Grade: >98%. CAS No. 154-23-4. Molecular formula: C15H14O6. Mole weight: 290.27. | |
| Catechin 3-rhamnoside | Catechin 3-rhamnoside is a natural flavonoid found in the stems of Erythroxylum novogranatense, it exhibits the activity of antioxidant. Synonyms: a-L-Mannopyranoside,2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyr an-3-yl6-deoxy-, (2R-trans)-; Catechin 3-O-a-L-rhamnopyranoside. Grade: >97%. CAS No. 103630-03-1. Molecular formula: C21H24O10. Mole weight: 436.4. | |
| Catechin pentaacetate | Catechin pentaacetate is isolated from the bark of Taxus yunnanensis. Synonyms: (+)-Catechin-pentaacetate; (2R)-2α-(3,4-Diacetoxyphenyl)-3β,5,7-triacetoxy-3,4-dihydro-2H-1-benzopyran; (2R)-3,4-Dihydro-2α-(3,4-dihydroxyphenyl)-2H-1-benzopyran-3β,5,7-triol pentaacetate. Grade: > 95%. CAS No. 16198-01-9. Molecular formula: C25H24O11. Mole weight: 500.5. | |
| Caulophylline B | Caulophylline B is an alkaloid isolated from the roots of Caulophyllum robustum Maxim. Synonyms: 1-(2-(Dimethylamino)ethyl)-4,5-dihydroxy-3,6-dimethoxy-9H-fluoren-9-one. Grade: 98.0%. CAS No. 1359978-55-4. Molecular formula: C19H21NO5. Mole weight: 343.379. | |
| Cavaol E | Cavaol E is a natural compound commonly found in plants with potential biomedical applications. Studies have shown that Cavaol E exhibits antioxidant and anti-inflammatory properties, making it a promising candidate for studying oxidative stress-related diseases such as cancer and cardiovascular disorders. CAS No. 1233044-20-6. Molecular formula: C25H36O9. Mole weight: 480.555. | |
| Celastrol | Celastrol (tripterine) is a novel Hsp90 inhibitor isolated from the root extracts of Tripterygium wilfordii (Thunder god vine) and Celastrus regelii. Celastrol is a pentacyclic triterpenoid and belongs to the family of quinone methides. In in vitro and in vivo animal experiments, celastrol exhibits antioxidant, anti-inflammatory, anticancer, and insecticidal activities. It has been shown to have obesity-controlling effects in mice. Synonyms: Tripterin; Tripterine; (9β,13α,14β,20α)-3-Hydroxy-9,13-dimethyl-2-oxo-24,25,26-trinoroleana-1(10),3,5,7-tetraen-29-oic Acid; NSC70931; 24,25,26-Trinoroleana-1(10),3,5,7-tetraen-29-oic acid,3-hydroxy-9,13-dimethyl-2-oxo-, (9b,13a,14b,20a)-; 3-hydroxy-9beta,13alpha-dimethyl-2-oxo-24,25,26-trinoroleana-1(10),3,5,7-tetraen-29-oic acid. Grade: >98%. CAS No. 34157-83-0. Molecular formula: C29H38O4. Mole weight: 450.61. | |
| Cephalocyclidin A | Cephalocyclidin A is isolated from the fruits of Cephalotaxus harringtonia var. nana. Synonyms: (2S,8R,9R,10R,11S,12S)-16,18-Dioxa-4-azahexacyclo[11.7.0.02,9.04,8.08,12.015,19]icosa-1(13),14,19-triene-2,10,11-triol. Grade: 98%. CAS No. 421583-14-4. Molecular formula: C17H19NO5. Mole weight: 317.3. | |
| Cepharanthine | Cepharanthine (CEP) is a biscoclaurine alkaloid isolated from Stephania cepharantha. It has anticancer, antiinflammatory, antiallergic, immunomo- dulatory, and many other interesting biological activities. Cepharanthine has been widely used in Japan for more than 40 years to treat a wide variety of acute and chronic diseases. CEP inhibits tumor necrosis factor (TNF)-α-mediated NFκB stimulation, plasma membrane lipid peroxidation and platelet aggregation and suppresses cytokine production. It has also been shown to scavenge free radicals and to have a protective effect against some of the responses mediated by pro-inflammatory cytokines such as TNF-α, interleukin (IL)-1β and IL6. CEP has successfully been used to treat a diverse range of medical conditions, including radiation-induced leukopenia, idiopathic thrombocytopenic purpura, alopecia areata, alopecia pityrodes, venomous snakebites, xerostomia, sarcoidosis, refractory anemia and various cancer-related conditions. No safety issues have been observed with CEP, and side effects are very rarely reported. Uses: Anti-tumor/anti-inflammatory. Synonyms: Cepharanthin; NSC-623442; 6',12'-Dimethoxy-2,2'-dimethyl-6,7-(methylenebis(oxy))oxyacanthan; (+)-Cepharanthine; O-Methylcepharanoline; Cepharantin; [14aS-(14aR*,26aS*)]-2,3,13,14,14a,15,26,26a-Octahydro-22,30-dimethoxy-1,14-dimethyl-1H-4,6:16,19-dietheno-21,25-metheno-12H-[1,3]dioxolo[4,5-g]pyrido[2',3': | |
| Chalepensin | Chalepensin is a furanocoumarin found in several medicinal Rutaceae plants. Chalepensin acts as a cytochrome P450 (P450, CYP) inhibitor that epoxidation activity is crucial for the potential drug interaction through mechanism-based inhibition. Chalepensin also exhibits an antimicrobial effect against Streptococcus mutans. Synonyms: Xylotenin; 3-(alpha,alpha-Dimethylallyl)psoralen; 6-(2-methylbut-3-en-2-yl)-7h-furo[3,2-g]chromen-7-one. Grade: 98.0%. CAS No. 13164-03-9. Molecular formula: C16H14O3. Mole weight: 254.285. | |
| Chamaechromone | Chamaechromone is isolated from the roots of Stellera chamaeja sme. Chamaechromone can undergo extensive phase I and phase II metabolism in rat. Chamaechromone has anti-HBV and insecticidal activity. The hydroxylation of Chamaechromone is inhibited by α-naphthoflavone, and predominantly catalyzed by recombinant human cytochrome P450 1A2. Synonyms: 3-[1,1-bis(4-hydroxyphenyl)-3-oxo-3-(2,4,6-trihydroxyphenyl)propan-2-yl]-5,7-dihydroxychromen-4-one. Grade: 98.0%. CAS No. 93413-00-4. Molecular formula: C30H22O10. Mole weight: 542.5. | |
| Chebulic acid | Chebulic acid is a phenol isolated from Terminalia chebula with potent anti-oxidant activity. Synonyms: (2S)-2-[(3S)-3,4-Dihydro-3α-carboxy-5,6,7-trihydroxy-1-oxo-1H-2-benzopyran-4β-yl]butanedioic acid; Butanedioic acid,[(3S,4S)-3-carboxy-3,4-dihydro-5,6,7-trihydroxy-1-oxo-1H-2-benzopyran-4-yl]-,(2S)-; Chebulic acid; Split acid; CHEBULIC ACID(SH); (2S)-[(3S,4S)-3-Carboxy-3,4-dihydro-5,6,7-trihydroxy-1-oxo-1H-2-benzopyran-4-yl]butanedioic acid. Grade: 98%. CAS No. 23725-05-5. Molecular formula: C14H12O11. Mole weight: 356.2. | |
| Chelerythrine | Chelerythrine is a benzophenanthridine alkaloid extracted from the plant Greater celandine (Chelidonium majus). It is a potent, selective, and cell-permeable protein kinase C inhibitor. It is also the major active natural product found in the plant Zanthoxylum clava-herculis, exhibiting anti-bacterial activity against Staphylococcus aureus. Chelerythrine inhibits the BclXL-Bak BH3 peptide binding with IC50 of 1.5 μM and displaces Bax from BclXL. Chelerythrine triggers apoptosis and autophagy. Uses: Antibacterial agent. Synonyms: Toddalin; cheleritrine; broussonpapyrine; Toddaline; [1,3]Benzodioxolo[5,6-c]phenanthridinium, 1,2-dimethoxy-12-methyl-; NSC646662; 1,2-Dimethoxy-N-methyl(1,3)benzodioxolo(5,6-c)phenanthridinium chloride. Grade: 98%. CAS No. 34316-15-9. Molecular formula: C21H18NO4+. Mole weight: 348.37. | |
| Chelerythrine chloride | Chelerythrine is a cell-permeable inhibitor of protein kinase C (IC50 = 660 nM) with a wide range of biological activities. Synonyms: Broussonpapyrine Chloride. Grade: >98%. CAS No. 3895-92-9. Molecular formula: C21H19NO4. Mole weight: 383.82. | |
| (-)-Chelidonine | (-)-Chelidonine is an alkaloid isolated from Glaucium squamigerum. Synonyms: (-)-ChelidonineChelidonine, (-)-88200-01-5; UNII-S56Z5L310; WS56Z5L310W. Grade: 97.5%. CAS No. 88200-01-5. Molecular formula: C20H19NO5. Mole weight: 353.374. | |
| Chilenine | Chilenine is an alkaloid isolated from the leaves of Hydrastis canadensis L. Synonyms: Xylolin. Grade: 96.5%. CAS No. 71700-15-7. Molecular formula: C20H17NO7. Mole weight: 383.356. | |
| Chitinase | Chitinase is a hydrolase that can convert chitin into N-acetyl-D-glucosamine. Chitin is the cell wall component of most fungi and one of the limiting factors for effective control of fungal diseases. Uses: Chitinase is a class of enzymes that can hydrolyze chitosan, which is widely found in organisms such as bacteria, fungi, animals and plants. in the field of drug research and development, the application of chitinase has received increasing attention because of its potential role in the treatment and prevention of various diseases. first, the application of chitinase in antifungal activity is one. Grade: ≥50U/g. CAS No. 9001-6-3. | |
| Chlomethoxyfen-[d3] | Chlomethoxyfen-[d3] is a deuterium labelled Chlomethoxyfen, a larely obsolete herbicide. Synonyms: Chlomethoxyfen-d3. Molecular formula: C13H6D3Cl2NO4. Mole weight: 317.14. | |
| Chlorogenic acid | Chlorogenic acid is a hydroxycinnamic acid and a member of a family of naturally occurring organic compounds. Chlorogenic acid exhibits an anti-inflammatory effect, and reduce blood pressure. Chlorogenic acid has a wide range of biological activities. Modern scientific research on the biological activity of chlorogenic acid has penetrated into many fields such as food, health care, medicine and daily chemical industry. Uses: Ingredient of health care products. Synonyms: NSC 407296, Heriguard. Grade: >98%. CAS No. 327-97-9. Molecular formula: C16H18O9. Mole weight: 354.31. | |
| Chlorothalonil-[13C2,15N2] | Chlorothalonil-[13C2,15N2] is the labelled analogue of Chlorothalonil. Chlorothalonil is a polychlorinated aromatic broad spectrum non-systematic fungicide. Chlorothalonil is used heavily in agriculture field on crops such as peanuts, potatoes and tomatoes. Chlorothalonil is a probable human carcinogen (Group B2) and is highly toxic to fish and aquatic invertabrates. Synonyms: [13C2,15N2]-Chlorothalonil. Molecular formula: C6[13C]2Cl4[15N]2. Mole weight: 269.87. | |
| Chlorotoxin | Chlorotoxin (Cltx) is a neurotoxin that was originally isolated from the venom of Leiurus quinquestriatus. Chlorotoxin is a specific ligand of glioma cells. Chlorotoxin binds to Cl- channels (small conductance epithelial chloride channels) in the brain and spinal cord and inhibits Cl- influx. Uses: Adcs cytotoxin. Grade: >95%. CAS No. 163515-35-3. Molecular formula: C29H37N5O9S1. Mole weight: 599.64. | |
| C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3alpha ,6xi)- | Wilsonine is a natural alkaloid found in the herbs of Cephalotaxus sinensis. Synonyms: C-Homoerythrinan, 1,2-didehydro-6,7-epoxy-3,15,16-trimethoxy-, (3alpha ,6xi)-. Grade: >98%. CAS No. 39024-12-9. Molecular formula: C20H25NO4. Mole weight: 343.4. | |
| 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. Grade: ≥ 98%. CAS No. 480-40-0. Molecular formula: C15H10O4. Mole weight: 254.241. | |
| Chrysocauloflavone I | Chrysocauloflavone I, an unfrequent biflavonoid, is purified from Selaginella doederleinii. Grade: 98.0%. CAS No. 899789-51-6. Molecular formula: C30H20O10. Mole weight: 540.48. | |
| Chrysoeriol | Chrysoeriol is a natural compound isolated from the herbs of Medicago sativa. Chrysoeriol can potently inhibit the induction of nitric oxide synthase by blocking activator protein 1 (AP-1) activation and its anti-inflammatory effects. Chrysoeriol can induce nod genes in rhizobium meliloti. Chrysoeriol can inhibit the downstream signal transduction pathways of platelet-derived growth factor (PDGF)-Rbeta, including ERK1/2, p38, and Akt phosphorylation, which suggests that chrysoeriol may be used for the prevention and treatment of vascular diseases during restenosis after coronary angioplasty. Synonyms: 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one; 4',5,7-Trihydroxy-3'-methoxyflavone; 3'-Methoxy-4',5,7-trihydroxyflavone; 3'-Methoxyapigenin; 3'-O-Methylluteolin; 5,7,4'-Trihydroxy-3'-methoxyflavone; Chrysoriol; Luteolin 3'-Methyl Ether; Scoparol; 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-. Grade: 98.0%. CAS No. 491-71-4. Molecular formula: C16H12O6. Mole weight: 300.27. | |
| Chrysophanol | Chrysophanic acid (Chrysophanol) is a natural anthraquinone with anticancer activity in EGFR-overexpressing SNU-C5 human colon cancer cells. Chrysophanic acid preferentially blocked proliferation in SNU-C5 cells but not in other cell lines (HT7, HT29, KM12C, SW480, HCT116 and SNU-C4) with low levels of EGFR expression. Chrysophanic acid treatment in SNU-C5 cells inhibited EGF-induced phosphorylation of EGFR and suppressed activation of downstream signaling molecules, such as AKT, extracellular signal-regulated kinase (ERK) and the mammalian target of rapamycin (mTOR)/ribosomal protein S6 kinase (p70S6K). Chrysophanic acid (80 and 120 μm) significantly blocked cell proliferation when combined with the mTOR inhibitor, rapamycin. These findings offer the first evidence of anticancer activity for chrysophanic acid via EGFR/mTOR mediated signaling transduction pathway. Chrysophanol is a natural compound found in the roots and rhizomes of Rheum palmatum L. It can be used in cosmetics material. Uses: Anti-inflammatory. Synonyms: 1,8-dihydroxy-3-methylanthracene-9,10-dione. Grade: ≥ 98 %. CAS No. 481-74-3. Molecular formula: C15H10O4. Mole weight: 254.24. | |
| Chrysophanol 1-O-glucoside | Chrysophanol 1-O-glucoside, an inherent component of diverse botanical species, boasts of paramount attention for its noteworthy anti-inflammatory and anti-tumor potentialities that have long been professed in traditional medicine. Its multifaceted pharmacological abilities have been under the researchers' radar, warranting potential deployment in treating metabolic maladies, liver afflictions, and obesity. Besides, this natural compound may stimulate the food and cosmetics industries with its remarkable antioxidant traits. Synonyms: 8-hydroxy-3-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-9,10-dione; Chrysophanol 1-glucoside. Grade: >98%. CAS No. 4839-60-5. Molecular formula: C21H20O9. Mole weight: 416.382. | |
| Chrysosplenetin | Chrysosplenetin is a flavonoid isolated from the herbs of Laggera pterodonta, which is a metabolic inhibitor of artemisinin. Uses: Anti-enterovirus 71. Synonyms: Chrysosplenetin B; 3,6,7,3'-Tetramethylquercetagetin; 5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7-trimethoxy-4H-1-benzopyran-4-one; EMD-20940; 4H-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7-trimethoxy-. Grade: 99%. CAS No. 603-56-5. Molecular formula: C19H18O8. Mole weight: 374.4. | |
| Chrysosplenol C | Chrysosplenol C is a trimethoxyflavone that is the 3,7,3'-trimethyl ether derivative of quercetagetin. It has a role as an antineoplastic agent and an antiviral agent. Synonyms: Quercetagetin 3,7,3'-trimethyl ether; 3,7,3'-trimethylquercetagetin. Grade: 98%. CAS No. 23370-16-3. Molecular formula: C18H16O8. Mole weight: 360.32. | |
| CHRYSOSPLENOLD | Chrysosplenol D isolated from the herbs of Artemisia annua L. Uses: Antibiotics and antimalarials. Synonyms: 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,6,7-trimethoxychromen-4-one. Grade: 98.5%. CAS No. 14965-20-9. Molecular formula: C18H16O8. Mole weight: 360.3. | |
| Cimigenoside | Cimigenoside is isolated from the roots of Cimicifuga foetida L. Uses: Detoxification. Synonyms: Cimicifugol xyloside; Cimigenol 3-O-β-D-xylopyranoside. Grade: >98%. CAS No. 27994-11-2. Molecular formula: C35H56O9. Mole weight: 620.8. | |
| Cinchonain IIa | Cinchonain Iia is a natural compound isolated from the barks of Kandelia candel. Cinchonain IIa has antioxidant activity, high radical scavenging activity and reducing power. Synonyms: (2R,3R,4S,10R)-2,10-bis(3,4-dihydroxyphenyl)-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-3,5-dihydroxy-3,4,9,10-tetrahydro-2H-pyrano[2,3-h]chromen-8-one. Grade: 97.5%. CAS No. 85081-23-8. Molecular formula: C39H32O15. Mole weight: 740.66. | |
| Cinchonain IIb | Cinchonain Iib is purified from the barks of Kandelia candel (L.) DRUCE. Cinchonain IIb shows high radical scavenging activity and reducing power. Synonyms: (2R,3R,4S,10S)-2,10-bis(3,4-dihydroxyphenyl)-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-3,5-dihydroxy-3,4,9,10-tetrahydro-2H-pyrano[2,3-h]chromen-8-one. Grade: 90.0%. CAS No. 85022-68-0. Molecular formula: C39H32O15. Mole weight: 740.66. | |
| Cinnzeylanol | Cinnzeylanol is isolated from the barks of Cinnamomum cassia. Synonyms: 3-Deoxyryanodol. Grade: 97%. CAS No. 62394-04-1. Molecular formula: C20H32O7. Mole weight: 384.5. | |
| Cinobufagin | Cinobufagin can inhibite the proliferation of U-2OS cells, and induce cell apoptosis. The potential mechanism of Cinobufagin-induced apoptosis may be related to the mitochondria-mediated pathway. Uses: An important cardenolidal steroid. Synonyms: cinobufagin venom toad. Grade: >98%. CAS No. 470-37-1. Molecular formula: C26H34O6. Mole weight: 442.55. | |
| Cirsilineol | Cirsilineol is a trimethoxyflavone isolated from Artemisia and from Teucrium gnaphalodes. It selectively inhibits IFN-γ/STAT1/T-bet signaling in intestinal CD4+ T cells. Synonyms: Fastigenin; Cirsileneol; Eupatrin; Anisomelin. Grade: 98%. CAS No. 41365-32-6. Molecular formula: C18H16O7. Mole weight: 344.32. | |
| Cirsimaritin | Cirsimaritin is purified from the herbs of Microtea debilis. Cirsimaritin has the potential use in patients with congestive heart failure that can mitigate cardiac remodeling and left ventricular dysfunction through augmenting myocardial autophagy and decreasing matrix metalloproteinase-2&9 activities. Cirsimaritin inhibits the growth of tumor cells and induces mitochondrial apoptosis in human gallbladder carcinoma cell line (GBC-SD), and it triggers endoplasmic reticulum (ER) stress and down-regulates the phosphorylation of Akt. Cirsimaritin shows moderate anti-proliferative activity against COLO-205 cells with IC 50 values of 13.1uM. Cirsimaritin increases tyrosinase activity and melanin content in murine B16F10 melanoma cells by activation of CREB as well as upregulation of MITF and tyrosinase expression in a dose-dependent manner; support the putative application of cirsimaritin in ultraviolet photoprotection and hair coloration treatments. Synonyms: Scrophulein; 4',5-Dihydroxy-6,7-dimethoxyflavone; 7-Methylcapillarisin. Grade: 98.0%. CAS No. 6601-62-3. Molecular formula: C17H14O6. Mole weight: 314.3. | |
| cis-Miyabenol C | cis-Miyabenol C is a natural compound isolated from the herbs of Vitis vinifera. Synonyms: Miyabenol C. Grade: 95.0%. CAS No. 168037-22-7. Molecular formula: C42H32O9. Mole weight: 680.709. | |
| Citral-[d6] | Citral-[d6] is an isotopic labelled Citral, a fragrance ingredient found in citrus fruit's peel oil. Synonyms: Citral-d6. Molecular formula: C10H10D6O. Mole weight: 158.27. | |
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