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| Product | Description | |
|---|---|---|
| chromone-6-boronic acid pinacol ester | chromone-6-boronic acid pinacol ester. Group: Salt. Product ID: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)chromen-4-one. Molecular formula: 272.11g/mol. Mole weight: C15H17BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)OC=CC3=O. InChI=1S/C15H17BO4/c1-14 (2)15 (3, 4)20-16 (19-14)10-5-6-13-11 (9-10)12 (17)7-8-18-13/h5-9H, 1-4H3. MCLPUBULQFSMMG-UHFFFAOYSA-N. |  |
| chromone-6-boronic acid pinacol ester | AldrichCPR. Group: Organometallic reagents. |  |
| Chromone 98+% (HPLC) | Chromone 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. |  Worldwide |
| Chromotrope 2B | 25g Pack Size. Group: Analytical Reagents, Stains & Indicators. Formula: C16H9N3O10S2 ·2Na. CAS No. 548-80-1. Prepack ID 70226119-25g. Molecular Weight 513.37. See USA prepack pricing. |  |
| Chromotrope 2B | Chromotrope 2B. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Chromotrope 2R | Chromotrope 2R. Group: Biochemicals. Alternative Names: Acid red 29; 2- (Phenylazo) chromotropic acid disodium salt; CI 1657. Grades: Highly Purified. CAS No. 4197-7-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C16H10N2Na2O8S2. US Biological Life Sciences. | Worldwide |
| Chromotrope 2R (C.I. 16570) | 100g Pack Size. Group: Stains & Indicators. Formula: C16H10N2Na2O8S2. CAS No. 4197-7-3. Prepack ID 20169275-100g. Molecular Weight 468.37. See USA prepack pricing. | |
| Chromotrope 2R ≥77% (Dye content) | Chromotrope 2R ≥77% (Dye content). Group: Biochemicals. Grades: Reagent Grade. CAS No. 4197-7-3. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Chromotropic acid disodium dihydrate | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Stains & Indicators. Formula: C10H6O8S2Na2 ·2H2O. CAS No. 5808-22-0. Prepack ID 25454876-25g. Molecular Weight 400.29. See USA prepack pricing. | |
| Chromotropic acid disodium salt, ACS | Chromotropic acid disodium salt, ACS. Group: Biochemicals. Grades: ACS Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Chromotropic acid disodium salt dihydrate | puriss. p.a., ACS reagent, for the detection of Ag, ClO3-, Cr, Hg, NO2-, NO32-, Ti, ?98.0%. Group: Puriss p.a. | |
| Chromotropic acid disodium salt dihydrate | Chromotropic acid disodium salt dihydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 5808-22-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10H6O8S2Na2·2H2O. US Biological Life Sciences. | Worldwide |
| Chromoxane | Chromoxane is a surfactant and chemical agent in cosmetology, used for hair activation, bleaching, coloring, and conditioning. Chromoxane is also used as a nucleating agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 70755-50-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C7F15KO5S, Molecular Weight: 520.21. US Biological Life Sciences. | Worldwide |
| Chrymutasin A | Chrymutasin A is produced by the strain of Streptomyces chartreusis D329. The IC50 of P388, Meth A, A549, MKN45 and WiDr cells were 0.76, 1.55, 4.25, 1.35 and 1.56 g/mL, respectively. Synonyms: SCHEMBL9034929; D-329P. CAS No. 155213-40-4. Molecular formula: C33H33NO13. Mole weight: 651.61. |  |
| Chrymutasin B | Chrymutasin B is produced by the strain of Streptomyces chartreusis D329. Chrymutasin B is cytotoxic. Molecular formula: C32H31NO13. Mole weight: 637.59. | |
| Chrymutasin C | Chrymutasin C is produced by the strain of Streptomyces chartreusis D329. Chrymutasin C is cytotoxic. Synonyms: D-329R. CAS No. 155232-80-7. Molecular formula: C39H43NO17. Mole weight: 797.75. | |
| Chrysamine G | ?95% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Chrysanthellin B | Chrysanthellin B, an exudate derived from the botanical species Chrysanthellum indicum, exhibits remarkable bioactivity attributed to its intrinsic phytochemical constituents. This naturally occurring compound, renowned for its formidable antioxidative prowess, has demonstrated significant potential as a therapeutic agent in combating a plethora of ailments including malignant neoplasms and hepatic disorders. Synonyms: Olean-12-en-28-oic acid, 3-(β-D-glucopyranosyloxy)-16,23-dihydroxy-, O-6-deoxy-α-L-mannopyranosyl-(1→3)-O-β-D-xylopyranosyl-(1→4)-O-6-deoxy-α-L-mannopyranosyl-(1→2)-β-D-xylopyranosyl ester, (3β,4α,16α)-; O-6-Deoxy-α-L-mannopyranosyl-(1→3)-O-β-D-xylopyranosyl-(1→4)-O-6-deoxy-α-L-mannopyranosyl-(1→2)-β-D-xylopyranosyl (3β,4α,16α)-3-(β-D-glucopyranosyloxy)-16,23-dihydroxyolean-12-en-28-oate. CAS No. 74411-65-7. Molecular formula: C58H94O26. Mole weight: 1207.35. | |
| Chrysantheme | Chrysantheme. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 274-223-9, CID112185, 1-(2,4-Dimethyl-3-cyclohexenyl)-2,2-dimethylpropan-1-one, 1-(2,4-Dimethyl-3-cyclohexen-1-yl)-2,2-dimethyl-1-propanone, 1-Propanone, 1-(2,4-dimethyl-3-cyclohexen-1-yl)-2,2-dimethyl-, 69929-17-5. Product Category: Heterocyclic Organic Compound. CAS No. 69929-17-5. Molecular formula: C13H22O. Mole weight: 194.313180 [g/mol]. Purity: 0.96. IUPACName: 1-(2,4-dimethylcyclohex-3-en-1-yl)-2,2-dimethylpropan-1-one. Canonical SMILES: CC1C=C(CCC1C(=O)C(C)(C)C)C. Density: 0.889g/cm³. ECNumber: 274-223-9. Product ID: ACM69929175. Alfa Chemistry ISO 9001:2015 Certified. Categories: Chrysanthemenball. |  |
| Chrysanthemum Extract | Chrysanthemum extract is prepared from ried flower bud of Chrysanthemum morifolium Ramat. Chrysanthemum flower extract has good health care value and can be used both as food and as medicine according to Chinese regulation. Chrysanthemum extract contains the flavanone class, the choline, the amino acid, the chrysanthemum glucoside, the chlorogenic acid and so on. Chrysanthemum extract can be used to lower fever, to detoxicate, to treat disorders of the liver, to lower blood pressure. Group: Others. Chrysanthemum Extract; Dendranthema morifolium (Ramat.) Tzvel. Cat No: EXTC-026. |  |
| Chrysanthemyl alcohol,mixture of cis and trans | Chrysanthemyl alcohol,mixture of cis and trans. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 5617-92-5. Molecular formula: C6H7FN2. Mole weight: 154.25. Product ID: ACM5617925. Alfa Chemistry ISO 9001:2015 Certified. | |
| chrysanthemyl diphosphate synthase | Requires a divalent metal ion for activity, with Mg2+ being better than Mn2+. Chrysanthemyl diphosphate is a monoterpene with a non-head-to-tail linkage. It is unlike most monoterpenoids, which are derived from geranyl diphosphate and have isoprene units that are linked head-to-tail. The mechanism of its formation is similar to that of the early steps of squalene and phytoene biosynthesis. Chrysanthemyl diphosphate is the precursor of chrysanthemic acid, the acid half of the pyrethroid insecticides found in chrysanthemums. Group: Enzymes. Synonyms: CPPase. Enzyme Commission Number: EC 2.5.1.67. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2804; chrysanthemyl diphosphate synthase; EC 2.5.1.67; CPPase. Cat No: EXWM-2804. | |
| Chrysarobin | Chrysarobin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8,9-trihydroxy-3-methylanthracene;3-methyl-1,8,9-anthracenetriol;3-methylanthralin;9-anthracenetriol,3-methyl-8;CHRYSAROBIN;3-methyl-1,8,9-anthacenetriol;Chrysophanic acid anthranol;3-methylanthracene-1,8,9-triol. Product Category: Heterocyclic Organic Compound. CAS No. 491-59-8. Molecular formula: C15H12O3. Mole weight: 240.25. Product ID: ACM491598. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chrysene | Occurs in coal tar. Is formed during distillation of coal, in very small amount during distillation or pyrolysis of many fats and oils. Chrysene is one of the basic polycyclic aromatic hydrocarbon (PAH) which is toxic environmental pollutant and consistently exposed to sunlight. However, little information is available on its photogenotoxicity. The objective of the present study was to analyze the effects of Chrysene, under environmental intensity of UVB (0.6 mW/cm2) in human skin epidermal cell line (HaCaT). Group: Biochemicals. Alternative Names: 1,2-Benzophenanthrene; 1,2-Benzphenanthrene; Benzo[a]phenanthrene; NSC 6175; [4]Phenacene. Grades: Highly Purified. CAS No. 218-01-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Chrysene | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C18H12. CAS No. 218-01-9. Prepack ID 38493724-100mg. Molecular Weight 228.29. See USA prepack pricing. | |
| Chrysene | Chrysene is a high molecular weight (HMW), polycyclic aromatic hydrocarbon (PAH) known for its recalcitrance and carcinogenic properties [1]. Uses: Scientific research. Group: Natural products. CAS No. 218-01-9. Pack Sizes: 500 mg. Product ID: HY-121107. |  |
| Chrysene-d12 | Chrysene-d 12 is the deuterium labeled Chrysene. Chrysene is a high molecular weight (HMW), polycyclic aromatic hydrocarbon (PAH) known for its recalcitrance and carcinogenic properties[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1719-03-5. Pack Sizes: 50 mg; 100 mg. Product ID: HY-121107S. | |
| Chrysene-[d12] | Chrysene-[d12]. Synonyms: Chrysene-d12. Grade: 99% by CP; 98% atom D. CAS No. 1719-03-5. Molecular formula: C18D12. Mole weight: 240.36. | |
| Chrysin | Chrysin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 25g, 1Kg. US Biological Life Sciences. | Worldwide |
| Chrysin | 25g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C15H10O4. CAS No. 480-40-0. Prepack ID 90027484-25g. Molecular Weight 254.24. See USA prepack pricing. | |
| Chrysin | Chrysin - Product ID: NST-10-21. Category: Flavonoids. Alternative Names: 5,7-Dihydroxyflavone. Purity: 98%. Test method: HPLC. CAS No. 480-40-0. Pack Sizes: 50g, 100g, 250g, 500g. Appearance: Yellow Powder. Molecular formula: C15H10O4. Mole weight: 254.24. Storage: +2 +8 °C. |  |
| Chrysin | analytical standard. Group: Natural compounds. | |
| 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. | |
| Chrysin | Chrysin is one of the most well known estrogen blockers. Uses: Scientific research. Group: Natural products. Alternative Names: 5,7-Dihydroxyflavone. CAS No. 480-40-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-14589. | |
| Chrysin 7-glucuronide | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 35775-49-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Chrysin 7-O- β-gentiobioside | Chrysin 7-O- β-gentiobioside. Group: Biochemicals. CAS No. 88640-89-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Chrysin-7-O-glucuronide | Chrysin-7-O-glucuronide is a flavonoid extracted from Scutellaria baicalensis , with antioxidant activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 35775-49-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N2376. | |
| Chrysin (Standard) | Chrysin (Standard) is the analytical standard of Chrysin. This product is intended for research and analytical applications. Chrysin is one of the most well known estrogen blockers. Uses: Scientific research. Group: Natural products. CAS No. 480-40-0. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14589R. | |
| 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. | |
| Chrysoeriol | Chrysoeriol is a kind of natural yellow ash, which can be used for heating plants Coronopus didymus. Chrysoeriol suppresses the JAK2/STAT3, IκB/p65, and NF-κB pathways, and has strong anti-inflammatory activity [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 491-71-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-121471. | |
| Chrysoeriol | Chrysoeriol Inhibitor. Uses: Scientific use. Product Category: TN1490. CAS No. 491-71-4. |  |
| Chrysoeriol | A methoxyflavonoid that selectively inhibits the formation of a carcinogenic estrogen metabolite in MCF-7 breast cancer cells. A metabolite of Luteolin. Group: Biochemicals. Alternative Names: 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. Grades: Highly Purified. CAS No. 491-71-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C??H??O?, Molecular Weight: 300.26. US Biological Life Sciences. | Worldwide |
| Chrysoeriol-7-O-beta-D-glucopyranoside | Botanical Source: Group: Biochemicals. Alternative Names: Thermopsoside. Grades: Plant Grade. CAS No. 19993-32-9. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| Chrysoidine-[13C6] | Chrysoidine-[13C6] is the labelled analogue of Chrysoidine, which is a yellow-orange crystalline dye. Synonyms: Chrysoidine-13C6; 4-Phenyl-13C6-azo-1,3-phenylenediamine; Chrysoidine G-13C6; Chrysoidine Y-13C6; Solvent Orange 3-13C6; Basic Orange 2-13C6; Basic Orange 2100-13C6. Grade: 95% by HPLC; 98% atom 13C. Molecular formula: C6[13C]6H13ClN4. Mole weight: 254.71. | |
| Chrysoidine G | analytical standard. Group: Colorant standards. | |
| Chrysomycin a | Chrysomycin A (Chr-A), an antibiotic, can be obtained from Streptomyces. Chrysomycin A exhibits antitumor and anti-tuberculous and MRSA activities. As for glioblastoma, Chrysomycin A inhibits the proliferation, migration, and invasion of cancer cells through the Akt/GSK-3β/β-catenin signaling pathway. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Albacarcin V, MLS002701849, NSC354844, 1,5-anhydro-6-deoxy-1-(8-ethenyl-1-hydroxy-10,12-dimethoxy-6-oxo-6h-dibenzo[c,h]chromen-4-yl)-3-c-methylhexitol, 82196-88-1, VIRENOMYCIN V, AC1Q6MMD, AC1L3VB3, KST-1B9536, AR-1B8017, NSC613946, NSC 354844, NSC-354844, NSC-613946, NCI60_003193, SMR001565441, 4-(6-Deoxy-3-C-methyl-.beta.-gulopyranosyl)-8-vinyl-1-hydroxy-10,12-dimethoxy-6H-benzo[d]naphtho[1,2-b]. Product Category: Inhibitors. CAS No. 82196-88-1. Molecular formula: C28H28O9. Mole weight: 508.52. Purity: 0.96. IUPACName: 8-ethenyl-1-hydroxy-10,12-dimethoxy-4-(3,4,5-trihydroxy-4,6-dimethyloxan-2-yl)naphtho[1,2-c]isochromen-6-one. Canonical SMILES: CC1C(C(C(C(O1)C2=C3C(=C(C=C2)O)C(=CC4=C3OC(=O)C5=CC(=CC(=C54)OC)C=C)OC)O)(C)O)O. Density: 1.405g/cm³. Product ID: ACM82196881. Alfa Chemistry ISO 9001:2015 Certified. Categories: Chrysomyinae. | |
| Chrysomycin A | Chrysomycin A (Chr-A), an antibiotic, can be obtained from Streptomyces. Chrysomycin A exhibits antitumor and anti-tuberculous and MRSA activities. As for glioblastoma, Chrysomycin A inhibits the proliferation, migration, and invasion of cancer cells through the Akt/GSK-3β/β-catenin signaling pathway [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Chr-A. CAS No. 82196-88-1. Pack Sizes: 250 μg. Product ID: HY-126771. | |
| Chrysomycin A | Chrysomycin A is a C-glycoside antitumor antibiotic isolated from Streptomyces, and it is an inhibitor of the catalytic activity of human topoisomerase II. It has effective antibacterial, antifungal, antiviral and antitumor activities. It may act as a light-activated cross-linking agent between DNA and histones. Synonyms: Chrysomycin V; Virenomycin V; Albacarcin V. Grade: >99% by HPLC. CAS No. 82196-88-1. Molecular formula: C28H28O9. Mole weight: 508.51. | |
| Chrysomycin A (Chrysomycin V, Virenomycin V) | Antibiotic. Topoisomerase II inhibitor. Mediates a unique cross-linking reaction between DNA and histidine H3. Anti-neoplastic. Photosensitizing compound. Antitumor compound against human cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 82196-88-1. Pack Sizes: 250ug, 1mg. US Biological Life Sciences. | Worldwide |
| Chrysomycin A (Chrysomycin V, Virenomycin V, Albacarcin V) | Chrysomycin A is the major analogue in a complex of C-glycoside antitumor actives isolated from Streptomyces. Chrysomycin A, with a vinyl group in the 8-position, is the most potent analogue of the complex, which is thought to act as an inhibitor of the catalytic activity of human topoisomerase II. Chrysomyin A has a potent antibacterial, antifungal, antiviral and antitumor profile. More recent research on related metabolites, the gilvocarcins, suggests that chrysomycins may act as photoactivated, crosslinkers of DNA to histones. Group: Biochemicals. Alternative Names: Chrysomycin V, Virenomycin V, Albacarcin V. Grades: Highly Purified. CAS No. 82196-88-1. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Chrysomycin B | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Chrysomycin B | Chrysomycin B is a minor analogue in a complex of C-glycoside antitumor active substances isolated from Streptomyces. Its activity is lower than that of its vinyl analogue (Chrysomycin A), but it still has strong anti-tumor activity and is an inhibitor of the catalytic activity of human topoisomerase II. It can be used as a light-activated cross-linking agent for DNA and histones. Synonyms: Chrysomycin M; Virenomycin M; Albacarcin M. Grade: >98% by HPLC. CAS No. 83852-56-6. Molecular formula: C27H28O9. Mole weight: 496.50. | |
| Chrysomycin B (Chrysomycin M, Virenomycin M) | Antibiotic. Topoisomerase II inhibitor. Mediates a unique cross-linking reaction between DNA and histidine H3. Anti-neoplastic. Photosensitizing compound. Antitumor compound against human cell lines. Less potent than chrysomycin A. Group: Biochemicals. Grades: Highly Purified. CAS No. 83852-56-6. Pack Sizes: 250ug, 1mg. US Biological Life Sciences. | Worldwide |
| Chrysomycin B (Chrysomycin M, Virenomycin M, Albacarcin M) | Chrysomycin B is a minor analogue in a complex of C-glycoside antitumor actives isolated from Streptomyces. Chrysomycin B, containing a methyl group in the 8-position, is less active than its vinyl analogue (Chrysomycin A), albeit still a potent antitumor active and an inhibitor of the catalytic activity of human topoisomerase II. More recent research on related metabolites, the gilvocarcins, suggests that chrysomycins may act as photoactivated crosslinkers of DNA to histones. Group: Biochemicals. Alternative Names: Chrysomycin M, Virenomycin M, Albacarcin M. Grades: Highly Purified. CAS No. 83852-56-6. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Chrysophanic acid | Chrysophanic acid. Group: Biochemicals. Alternative Names: 1,8-Dihydroxy-3-methyl-9,10-anthracenedione; 1,8-Dihydroxy-3-methylanthraquinone; 3-Methylchrysazin. Grades: Highly Purified. CAS No. 481-74-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C15H10O4. US Biological Life Sciences. | Worldwide |
| Chrysophanol | analytical standard. Group: Natural compounds. | |
| 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 | Chrysophanol. Group: Biochemicals. Alternative Names: Chrysophanic acid; 1,8-Dihydroxy-3-methylanthraquinone. Grades: Plant Grade. CAS No. 481-74-3. Pack Sizes: 20mg. Molecular Formula: C15H10O4, Molecular Weight: 254.238. US Biological Life Sciences. | Worldwide |
| Chrysophanol | Chrysophanol (Chrysophanic acid) is a natural anthraquinone, which inhibits EGF-induced phosphorylation of EGFR and suppresses activation of AKT and mTOR / p70S6K. Uses: Scientific research. Group: Natural products. Alternative Names: Chrysophanic acid. CAS No. 481-74-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-13595. | |
| 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. | |
| Chrysophanol 8-O-glucoside | Chrysophanol 8-O-glucoside, from the roots of Rumex acetosa , shows moderate elastase inhibition activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 13241-28-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N2395. | |
| Chrysophenine | Chrysophenine. Group: Biochemicals. Alternative Names: Direct Yellow 12; CI 24895. Grades: Highly Purified. CAS No. 2870-32-8. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Chrysophenine ≥65% (Dye content) | Chrysophenine ≥65% (Dye content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Chrysophsin-1 | Chrysophsin-1 is from Pagrus major. It has antibacterial activity against Gram-positive bacteria B.subtilis, L.garvieae and S.iniae F-8502, and Gram-negative bacteria E.coli WT-2, V.anguillarum, V.penaeicida KHA, V.harveyi, V.vulnificus, A.salmonicida NCMB 1102 and P.putida. Chrysophsin-1 also has hemolytic activity against human red blood cells. | |
| Chrysophsin-2 | Chrysophsin-2 is from Pagrus major. It has antibacterial activity against Gram-positive bacteria B.subtilis, L.garvieae and S.iniae F-8502, and Gram-negative bacteria E.coli WT-2, V.anguillarum, V.penaeicida KHA, V.harveyi, V.vulnificus and A.salmonicida NCMB 1102. Chrysophsin-2 also has hemolytic activity against human red blood cells. | |
| Chrysophsin-3 | Chrysophsin-3 is from Pagrus major. It has antibacterial activity against Gram-positive bacteria B. subtilis, L. garvieae and S. iniae F-8502, and Gram-negative bacteria E. coli WT-2, V. anguillarum, V. penaeicida KHA, V. harveyi, V. vulnificus, A. salmonicida NCMB 1102 and P. putida. Chrysophsin-3 has hemolytic activity against human red blood cells. | |
| Chrysospermin A | It is produced by the strain of Apiocrea chrysosperma Ap101. Chrysospermin A has antibacterial activities against individual gram-positive bacteria (Staphylococcus aureus, Bacillus subtilis), Klebsiella pneumoniae and individual yeasts (Ocher echinoderma, saccharomyces cerevisiae). CAS No. 160824-57-7. Molecular formula: C90H140N22O23. Mole weight: 1898.20. | |
| Chrysospermin B | It is produced by the strain of Apiocrea chrysosperma Ap101. Chrysospermin B has antibacterial activities against individual gram-positive bacteria (Staphylococcus aureus, Bacillus subtilis), Klebsiella pneumoniae and individual yeasts (Ocher echinoderma, saccharomyces cerevisiae). Molecular formula: C91H142N22O23. Mole weight: 1912.23. | |
| Chrysospermin C | It is produced by the strain of Apiocrea chrysosperma Ap101. Chrysospermin C has antibacterial activities against individual gram-positive bacteria (Staphylococcus aureus, Bacillus subtilis), Klebsiella pneumoniae and individual yeasts (Ocher echinoderma, saccharomyces cerevisiae). Molecular formula: C91H142N22O23. Mole weight: 1912.23. | |
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