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| Product | Description | |
|---|---|---|
| Chromium VI - Sandy Loam | certified reference material, pack of 30 g. Group: Application areas. |  |
| Chromium VI - Soil | certified reference material. Group: Soil matrix crms. | |
| Chromium VI -WP | certified reference material. Group: Certified reference materials (crms). | |
| Chromium VI - WP | Proficiency Testing Material, Concentrate for dilution to 1L. Group: Waste water. | |
| Chromium XRF Standard - 13.68 wt% | certified reference material. Group: Certified reference materials (crms). | |
| Chromium Yeast 0.2% | Chromium Yeast 0.2%. |  CA, FL & NJ |
| Chromocarb | Chromocarb is a vasoprotectant. Grade: >98%. CAS No. 4940-39-0. Molecular formula: C10H6O4. Mole weight: 190.15. |  |
| Chromoc potassium oxalate | Chromoc potassium oxalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHROMIUM POTASSIUM OXALATE;CHROMIC POTASSIUM OXALATE;POTASSIUM TRIOXALATOCHROMATE (III);tris(oxalato)chromate(III);Chromate(3-), tris(oxalato)-, tripotassium;Chromate(3-), tris[ethanedioato(2-)-o,o']-, tripotassium, (oc-6-11)-. Product Category: Heterocyclic Organic Compound. CAS No. 14217-01-7. Molecular formula: C6CrK3O12. Mole weight: 433.35. Product ID: ACM14217017. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Chromofungin | Chromofungin is a short peptide with antimicrobial effects and encodes from CHGA exon-IV. | |
| Chromomycin A2 | Chromomycin A2 is produced by the strain of Streptomyces olivochromogenes 69895. A minor, more hydrophobic analogue of the chromomycin complex of the aureolic acid class; originally isolated from S. Aburaviensis and named aburamycin; exhibits a broad biological profile as an antibacterial, antifungal and antitumor agent. Synonyms: Aburamycin A; NSC 131187. Grade: >98% by HPLC. CAS No. 6992-70-7. Molecular formula: C59H86O26. Mole weight: 1211.30. | |
| Chromomycin A3 | Chromomycin A3 is produced by the strain of Streptomyces olivochromogenes 69895. The major component of the chromomycin complex of the aureolic acid class; isolated from several streptomyces species; exhibits a broad biological profile as an antibacterial, antifungal and antitumour agent; binds reversibly to GC-specific DNA ligand in the minor groove which inhibits transcription, DNA gyrase and topoisomerase II activity. Synonyms: Aburamycin; Toyomycin; NSC 58514; B 599-III; SR1768E. Grade: >98% by HPLC. CAS No. 7059-24-7. Molecular formula: C57H82O26. Mole weight: 1183.24. | |
| Chromomycin A3 | Chromomycin A3 is the major component of the chromomycin complex of the aureolic acid class, isolated from several Streptomyces species and first reported in 1960. Chromomycin A3 exhibits a broad biological profile as an antibacterial, antifungal and antitumor agent. It binds reversibly to GC-specific DNA ligand in the minor groove which inhibits transcription, DNA gyrase and topoisomerase II. The intense UV spectrum and strong fluorescence makes chromomycin a useful stain for DNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 7059-24-7. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Chromomycin A3 | Chromomycin A3 is an aureolic acid-type antitumor antibiotic. Chromomycin A3 forms dimeric complexes with divalent cations, such as Mg 2+ , which strongly binds to the GC rich sequence of DNA to inhibit DNA replication and transcription. Chromomycin A3 has a variety of utilities as a staining agent for human sperm chromatin, autophagy inducing agent, and apoptosis inhibitor [1]. Uses: Scientific research. Group: Natural products. CAS No. 7059-24-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W040129. |  |
| Chromomycin a3 from streptomyces griseus | Chromomycin a3 from streptomyces griseus. Group: Biochemicals. Grades: Highly Purified. CAS No. 7059-24-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| Chromomycin A3 from Streptomyces griseus | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Chromonar hydrochloride | Chromonar hydrochloride. Group: Biochemicals. Alternative Names: 2-[[3-[2-(Diethylamino)ethyl]-4-methyl-2-oxo-2H-1-benzopyran-7-yl]oxy]acetic acid ethyl ester hydrochloride; 3-(2-Diethylaminoethyl)-4-methyl-7-carbethoxymethoxy-2-oxo-1,2-chromene hydrochloride; Carbochromen hydrochloride. Grades: Highly Purified. CAS No. 655-35-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H28ClNO5. US Biological Life Sciences. | Worldwide |
| Chromone | Chromone. Group: Biochemicals. Alternative Names: 1-Benzopyran-4-one. Grades: Highly Purified. CAS No. 491-38-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C9H6O2. US Biological Life Sciences. | Worldwide |
| Chromone-2-carboxylic acid | Chromone-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4940-39-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 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 | Chromotrope 2B. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g. 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 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 | 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 | 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-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 | analytical standard. Group: Natural compounds. | |
| Chrysin | Chrysin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 25g, 1Kg. US Biological Life Sciences. | Worldwide |
| 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 | 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 | 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 a flavanoid with anti-inflammatory effect and potential protective effects against cancer and cardiovascular disease. Alternative Names: AKOS NCG1-0026;5,7-DIHYDROXYFLAVONE;5,7-dihydroxy-2-phenyl-4h-benzo[b]pyran-4-one;5,7-DIHYDROXY-2-PHENYL-CHROMEN-4-ONE;LABOTEST-BB LT00440772;CHRYSIN;CHRYSINE. CAS No. 480-40-0. Product ID: PIPE-0113. Molecular formula: C15H10O4. Mole weight: 254.24. EINECS: 207-549-7. SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O. Appearance: Crystalline Powder. Qualification: USP. Category: Natural Extract. |  |
| 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 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 | 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 | 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-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 |
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