A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| Chamaechromone | Chamaechromone is a biflavonoid ingredient isolated from the roots of Stellera chamaejasme L. (Thymelaeaceae). Chamaechromone possesses anti-hepatitis B virus (HBV) effects against the surface antigen of HBV (HBsAg) secretion and has insecticidal activities. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 93413-00-4. Molecular formula: C30H22O10. Mole weight: 542.49. Purity: 0.9981. Canonical SMILES: OC(C=C1)=CC=C1C(C2=CC=C(C=C2)O)C(C3=COC4=CC(O)=CC(O)=C4C3=O)C(C5=C(C=C(C=C5O)O)O)=O. Product ID: ACM93413004. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Chamazulene | analytical standard. Group: Natural compounds. |  |
| Chamigrenal | Chamigrenal. Group: Biochemicals. CAS No. 19912-84-6. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Chamomile Extract | Chamomile extract is extracted from the flower of Asteraceae family plant Matricaria recutita. Chamomile extract by Yesherb have active ingredient apigenin, which can used for relieve pain, cure insomnia, etc. Group: Others. Mole weight: 270.24. Chamomile Extract; Matricaria recutita. Cat No: EXTC-063. |  |
| Chamomile Fluid Extract Alcohol < 17% (Matricaria Recutita) | Chamomile Fluid Extract Alcohol < 17% (Matricaria Recutita). |  CA, FL & NJ |
| Chamomile Oil Blue Egypt 100% Pure | Chamomile Oil Blue Egypt 100% Pure. CAS No. 8002-66-2. FEMA No. 2273. Kosher: Y. VIGON Item # 504033. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics, Aromatherapy, Essetial Oils. |  America & Internationally |
| Chamomile Oil Roman 100% Pure | Chamomile Oil Roman 100% Pure. CAS No. 8015-92-7. FEMA No. 2272. Kosher: Y. VIGON Item # 504231. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Chamomile Powder (Matricaria Chamomilla) | Chamomile Powder (Matricaria Chamomilla). | CA, FL & NJ |
| Chanca Piedra (Phyllanthus Niruri) Leaf, Stem Powder | Chanca Piedra (Phyllanthus Niruri) Leaf, Stem Powder. | CA, FL & NJ |
| Chandrananimycin A | It is produced by the strain of Actinomadura sp. M048. Chandrananimycin A has anti-mucor activity, and anti-CCL HT29, MFXF 529L, MACL McF-7 et al tumor cell activity. Synonyms: Acetamide, N-(9-hydroxy-3-oxo-3H-phenoxazin-2-yl)-. CAS No. 664355-12-8. Molecular formula: C14H10N2O4. Mole weight: 270.24. |  |
| Chandrananimycin B | It is produced by the strain of Actinomadura sp. M048. Chandrananimycin B has anti-mucor activity, and anti-CCL HT29, MFXF 529L, MACL McF-7 et al tumor cell activity. Synonyms: Acetamide, 2-hydroxy-N-(3-oxo-3H-phenoxazin-2-yl)-; SCHEMBL3777988; 2-(2-hydroxyacetyl)amino-3h-phenoxazin-3-one. CAS No. 664355-13-9. Molecular formula: C14H10N2O4. Mole weight: 270.24. | |
| Chandrananimycin C | It is produced by the strain of Actinomadura sp. M048. Chandrananimycin C has anti-mucor activity, and anti-CCL HT29, MFXF 529L, MACL McF-7 et al tumor cell activity. It is also have anti-gram-positive bacteria and algae activities. Molecular formula: C17H16N2O3. Mole weight: 296.32. | |
| channel-conductance-controlling ATPase | ABC-type (ATP-binding cassette-type) ATPase, characterized by the presence of two similar ATP-binding domains. Does not undergo phosphorylation during the transport process. An animal enzyme that is active in forming a chloride channel, the absence of which brings about cystic fibrosis. It is also involved in the functioning of other transmembrane channels. Group: Enzymes. Enzyme Commission Number: EC 3.6.3.49. 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-4687; channel-conductance-controlling ATPase; EC 3.6.3.49. Cat No: EXWM-4687. | |
| Channel sediment (trace elements) | certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| chanoclavine-I aldehyde reductase | Contains FMN. The enzyme participates in the biosynthesis of fumigaclavine C, an ergot alkaloid produced by some fungi of the Trichocomaceae family. The enzyme catalyses the reduction of chanoclavine-I aldehyde to dihydrochanoclavine-I aldehyde. This hydrolyses spontaneously to form 6,8-dimethyl-6,7-didehydroergoline, which is converted to festuclavine by EC 1.5.1.44, festuclavine dehydrogenase. Group: Enzymes. Synonyms: FgaOx3; easA (gene name). Enzyme Commission Number: EC 1.3.1.100. 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-1272; chanoclavine-I aldehyde reductase; EC 1.3.1.100; FgaOx3; easA (gene name). Cat No: EXWM-1272. | |
| chanoclavine-I dehydrogenase | The enzyme catalyses a step in the pathway of ergot alkaloid biosynthesis in certain fungi. Group: Enzymes. Synonyms: easD (gene name); fgaDH (gene name). Enzyme Commission Number: EC 1.1.1.332. 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-0246; chanoclavine-I dehydrogenase; EC 1.1.1.332; easD (gene name); fgaDH (gene name). Cat No: EXWM-0246. | |
| Chaperonin 10 from Escherichia coli | ?95.0% (SDS-PAGE), recombinant, expressed in E. coli overproducing strain, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Chaperonin 60 from Escherichia coli | >95% (SDS-PAGE), recombinant, expressed in E. coli overproducing strain, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| chaperonin ATPase | Multisubunit proteins with 2x7 (Type I, in most cells) or 2x8 (Type II, in Archaea) ATP-binding sites involved in maintaining an unfolded polypeptide structure before folding or entry into mitochondria and chloroplasts. Molecular masses of subunits ranges from 10-90 kDa. They are a subclass of molecular chaperones that are related to EC 3.6.4.8 (proteasome ATPase). Group: Enzymes. Synonyms: chaperonin. Enzyme Commission Number: EC 3.6.4.9. 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-4711; chaperonin ATPase; EC 3.6.4.9; chaperonin. Cat No: EXWM-4711. | |
| CHAPS | CHAPS, a derivative of Cholic acid, is a zwitterionic detergent for solubilizing membrane proteins. CHAPS is used for stabilization of various protein-DNA complexes and can retain biochemical activity of proteins in solution [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 75621-03-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-15435. |  |
| CHAPS | CHAPS. CAS No. 75621-03-3. Pack Sizes: Gram Quantities: 5 gm , 1 gm. Order Number: S112. |  www.prochemonline.com |
| CHAPS ( (3-[ (3-Cholamidopropyl) dimethylammonio]-1-propanesulfonate) ) | Non-denaturing zwitterionic detergent with cholic acid and sulfobetaine moieties, used to dissolve biological membranes, useful for protein extraction methods due to its ease of removal by dialysis or gel filtration. Low background UV absorption for protein detection.Designed by Good, et al., and typically referred to as Goods buffer useful in cell culture media formulations. Selection of biological buffer systems should include the following criteria: exclusion by biological membranes, low absorption between 240 and 700nm, chemically stable, and stable to temperature and concentration changes. Group: Biochemicals. Alternative Names: (3-[ (3-Cholamidopropyl) dimethylammonio]-1-propanesulfonate) ; N,N-Dimethyl-N-(3-sulfopropyl)-3-[[(3α,5 β, 7α, 12α)-3, 7, 12-trihydroxy-24-oxocholan-24-yl]amino]-1-propanaminium Inner Salt; CHAPS. Grades: Molecular Biology Grade. CAS No. 75621-03-3. Pack Sizes: 5g, 25g, 100g. Molecular Formula: C32H58N2O7S, Molecular Weight: 614.88. US Biological Life Sciences. | Worldwide |
| CHAPS(3-((3-Cholamidopropyl)dimethylammonio)propanesulfonate) | 25g Pack Size. Group: Buffers. Formula: C32H58N2O7S. CAS No. 75621-03-3. Prepack ID 90005195-25g. Molecular Weight 614.88. See USA prepack pricing. |  |
| CHAPS(3-((3-Cholamidopropyl)dimethylammonio)propanesulfonate) | 5g Pack Size. Group: Buffers. Formula: C32H58N2O7S. CAS No. 75621-03-3. Prepack ID 90005195-5g. Molecular Weight 614.88. See USA prepack pricing. | |
| CHAPS hydrate | CHAPS hydrate, a derivative of Cholic acid, is a zwitterionic detergent for solubilizing membrane proteins. CHAPS hydrate is used for stabilization of various protein-DNA complexes and can retain biochemical activity of proteins in solution [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 331717-45-4. Pack Sizes: 500 mg; 1 g. Product ID: HY-15435A. | |
| CHAPSO | CHAPSO. CAS No. 82473-24-3. Pack Sizes: Gram Quantities: 1 gm. Order Number: S113. | www.prochemonline.com |
| CHAPSO | CHAPSO is a zwitterionic detergent that is thermally stable. CHAPSO is able to broaden the particle orientation distribution, enabling single-particle cryo-electron microscopy (cryo-EM) to produce isotropically uniform maps. CHAPSO can eliminate the directional bias of bacterial transcription complexes and help determine the structure of bacterial transcription complexes under cryo-electron microscopy [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 3-[3- (Cholamidopropyl)dimethylammonio]-2-hydroxy-1-propanesulfonate. CAS No. 82473-24-3. Pack Sizes: 100 mg; 500 mg. Product ID: HY-W040201. | |
| CHAPSO | Non-denaturing zwitterionic detergent with cholic acid and sulfobetaine moieties, used to dissolve biological membranes, useful for protein extraction methods due to its ease of removal by dialysis or gel filtration. Low background UV absorption for protein detection. Group: Biochemicals. Alternative Names: (3-[ (3-Cholamidopropyl) dimethylammonio]-2-hydroxy-1-propanesulfonate) . Grades: Molecular Biology Grade. CAS No. 82473-24-3. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| Characteristic MSH-Tetrapeptide | Characteristic MSH-Tetrapeptide. Synonyms: His-DPhe-Arg-Trp; ACTH (6-9). CAS No. 4289-2-5. Molecular formula: C32H40N10O5. Mole weight: 644.72. | |
| Charantin,Bitter Melon P.E | Charantin,Bitter Melon P.E. Uses: Designed for use in research and industrial production. Appearance: Yellowish brown powder. CAS No. 57126-62-2. Molecular formula: C70H118O12. Mole weight: 1151.68. Purity: 10%-20%. Product ID: ACM57126622. Alfa Chemistry ISO 9001:2015 Certified. | |
| CHARANTIN(NEW)(P) | Charantin is a potent natural compound derived from bitter melon primarily used in the biomedical industry for the research of diabetes mellitus and related conditions. Synonyms: CHARANTIN(NEW)(P); Monordica Charantia. Grade: 98%. CAS No. 57126-62-2. Molecular formula: A - C35H58O6; B - C35H60O6. Mole weight: 1151.68. | |
| Charantoside | Charantoside. | |
| Charcoal | This ingredient is key to detoxifying skin thats been pummeled by aging and acne-inducing environmental toxins, debris, and pollution. Charcoal is commonly derived from wood, and can hit the reset button on your skin. Pack Sizes: 1 kg. Product ID: CDC10-0558. Category: Anti-Acne Ingredients. Product Keywords: Cosmetic Ingredients; Active Ingredients; Anti-Acne Ingredients; Charcoal; CDC10-0558. |  |
| Chartreusin | It is produced by the strain of Streptomyces chartreusis. It has the activity of anti-gram-positive bacteria and mycobacterium. Chartreusin is an antitumour antibiotic that binds to GC-rich tracts in DNA, with a clear preference for B-DNA over Z-DNA; inhibits RNA synthesis and causes single-strand scission of DNA via the formation of free radicals; a potent inhibitor of topoisomerase II. Synonyms: Lambdamycin; Antibiotic X-465A; NSC 5159; (1R,2R,3aS,8aR)-1-[(Z)-5-hydroxy-3-(hydroxymethyl)pent-3-enyl]-1-(hydroxymethyl)-2,5-dimethyl-2,3,4,7,8,8a-hexahydroazulene-3a-carbaldehyde; 10-[[6-Deoxy-2-O-(6-deoxy-3-O-methyl-α-D-galactopyranosyl)-β-D-galactopyranosyl]oxy]-6-hydroxy-1-methylbenzo[h][1]benzopyrano[5,4,3-cde][1]benzopyran-5,12-dione. Grade: >99% by HPLC. CAS No. 6377-18-0. Molecular formula: C32H32O14. Mole weight: 640.59. | |
| Chartreusin (Lambdamycin) | Antibiotic. Antitumor compound. Topoisomerase II inhibitor. Induces single-strand scission in DNA in the presence of reducing agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 6377-18-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Chartreusin (Lambdamycin, NSC 5159, Antibiotic 747, Antibiotic 1293, Antibiotic X465A, Antibiotic G 261A) | Chartreusin is an antitumor antibiotic that binds to GC-rich tracts in DNA, with a clear preference for B-DNA over Z-DNA. It inhibits RNA synthesis and causes single-strand scission of DNA via the formation of free radicals. Chartreusin is also potent inhibitor of topoisomerase II. Group: Biochemicals. Alternative Names: Lambdamycin, NSC 5159, Antibiotic 747, Antibiotic 1293, Antibiotic X465A, Antibiotic G 261A. Grades: Highly Purified. CAS No. 6377-18-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Charybdotoxin | ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Charybdotoxin | Charybdotoxin is a Ca2+-activated K+ channel blocker used as an ADC Cytotoxin. Synonyms: CTX Toxin; Quinquestriatus Toxin. Grade: 95%. CAS No. 95751-30-7. Molecular formula: C176H277N57O55S7. Mole weight: 4295.88. | |
| Charybdotoxin, recombinant from Leiurus quinquestriatus hebraeus | recombinant, expressed in E. coli, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Charybdotoxin trifluoroacetate salt | Charybdotoxin is a specific inhibitor of the big conductance Ca2+-activated K+ channel which is originally isolated from the scorpion L. quinquestriatus. It blocks large-conductance Ca2+-activated K+ channels (BKCas) in GH3 rat pituitary tumor cells and primary bovine aortic smooth muscle cells (Kds = 2.1 and ~2.1 nM, respectively). Synonyms: ChTX. Grade: ≥95%. Molecular formula: C176H277N57O55S7·xCF3COOH. Mole weight: 4295.90. | |
| Chasmanine | Chasmanine. Group: Biochemicals. Alternative Names: Tokoro-base II. Grades: Plant Grade. CAS No. 5066-78-4. Pack Sizes: 10mg. Molecular Formula: C25H41NO6, Molecular Weight: 451.596. US Biological Life Sciences. | Worldwide |
| Chasteberry Extract (Ratio) | Chasteberry Extract (Ratio). Group: Others. Purity: 4:1~20:1. Chasteberry Extract (Ratio). Cat No: EXTW-064. | |
| Chaste Tree Berry P.E. 0.5% Angusides HPLC | Chaste Tree Berry P.E. 0.5% Angusides HPLC. | CA, FL & NJ |
| Chaste Tree Extract (Ratio) | Chaste Tree Extract (Ratio). Group: Others. Purity: 4:1~20:1. Chaste Tree Extract (Ratio). Cat No: EXTW-030. | |
| Chaulmoogric acid | Chaulmoogric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chaulmoogrinsaeure; hydnocarpylacetic acid; (-)-(S)-13-(cyclopent-2-en-1-yl)tridecanoic acid; 2-Cyclopentene-1-tridecanoic acid; 13-(Cyclopent-2-enyl)tridecanoic acid; chaulmoogric acid; 13-cyclopent-2-en-1-yltridecanoic acid; 2-Cyclopentene-1-tridecanoic acid,(S); (S)-2-Cyclopentene-1-tridecanoic acid. CAS No. 29106-32-9. Molecular formula: C18H32O2. Mole weight: 280.45. Purity: 0.96. IUPACName: (S)-chaulmoogric acid. Density: 0.948g/cm³. Product ID: ACM29106329. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chaulmosulfone | Chaulmosulfone is a cyclopentanetridecananilide derivative with potent antifungal activity. Synonyms: 4',4'''-Sulfonylbis(cyclopentanetridecananilide); Bis(4-(13-cyclophentyltridecanamido)phenyl)sulfone. CAS No. 473-32-5. Molecular formula: C48H76N2O4S. Mole weight: 777.19. | |
| Chavicol | Chavicol (p-Hydroxyallylbenzene, compound 6) can inhibit acetylcholinesterase ( Cholinesterase (ChE) ), with an IC 50 of 7.42 μM. Chavicol has anti-cancer activity and can suppress the growth, survival, migration, and invasion of cancer cells. Chavicol cytotoxic effect is significant, approximately 31 μg/mL in A-549 cells [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: p-Hydroxyallylbenzene. CAS No. 501-92-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W159754. | |
| 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. | |
| CHC | CHC. Group: Biochemicals. Grades: Purified. CAS No. 28166-41-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| CHD-5 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| CHD-5 | CHD-5 is a potent AhR (aryl hydrocarbon receptor) antagonist [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 289494-16-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-118780. | |
| Chebulagic | Chebulagic Inhibitor. Uses: Scientific use. Product Category: TQ0180. CAS No. 23094-71-5. |  |
| Chebulagic acid | analytical standard. Group: Herbal medicinal products standards. | |
| Chebulagic acid | Chebulagic acid is a COX-LOX dual inhibitor isolated from the fruits of Terminalia chebula Retz, on angiogenesis. Chebulagic acid is a M2 serine to asparagine 31 mutation (S31N) inhibitor and influenza antiviral. Chebulagic acid also against SARS-CoV-2 viral replication with an EC 50 of 9.76 μM. Uses: Scientific research. Group: Natural products. CAS No. 23094-71-5. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg. Product ID: HY-N1996. | |
| Chebulagic acid | Chebulagic acid. Group: Biochemicals. Grades: Plant Grade. CAS No. 23094-71-5. Pack Sizes: 10mg. Molecular Formula: C41H30O27, Molecular Weight: 954.66. US Biological Life Sciences. | Worldwide |
| Chebulagic Acid | Chebulagic acid is a COX-LOX dual inhibitor isolated from the fruits of Terminalia chebula Retz, on angiogenesis. Chebulagic acid is a M2 serine to asparagine 31 mutation (S31N) inhibitor and influenza antiviral. Chebulagic acid also against SARS-CoV-2 viral replication with an EC50 of 9.76 μM. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Beige powder. CAS No. 23094-71-5. Molecular formula: C41H30O27. Mole weight: 954.7. Purity: 0.98. Canonical SMILES: C1C2C3C(C(C(O2)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C6=C5C(C(C(=O)O3)CC(=O)O)C(C(=O)O6)O)O)O)OC(=O)C7=CC(=C(C(=C7C8=C(C(=C(C=C8C(=O)O1)O)O)O)O)O)O. Product ID: ACM23094715. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Chebulic acid | Chebulic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S) -[(3S, 4S) - 3- Carboxy- 3, 4- dihydro- 5, 6, 7- trihydroxy- 1- oxo- 1H- 2- benzopyran- 4- yl] -butanedioic Acid. Appearance: Solid. CAS No. 23725-05-5. Molecular formula: C14H12O11. Mole weight: 356.24. Purity: 0.95. IUPACName: (2S)-2-[(3S,4S)-3-carboxy-5,6,7-trihydroxy-1-oxo-3,4-dihydroisochromen-4-yl]butanedioic acid. Canonical SMILES: C1=C2C(=C(C(=C1O)O)O)[C@@H]([C@H](OC2=O)C(=O)O)[C@H](CC(=O)O)C(=O)O. Product ID: ACM23725055. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chebulic acid | Chebulic acid is a phenolic acid compound isolated from Terminalia chebula with strong antioxidant activity, which breaks protein cross-links induced by advanced glycation end products ( AGEs ) and inhibits the formation of AGEs. Chebulic acid is effective in controlling elevated metabolic parameters, oxidative stress, and liver damage, supporting its beneficial role in asthma, diabetes, and liver protection [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. CAS No. 23725-05-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N4170. | |
| Chebulinic acid | Chebulinic acid is a potent natural inhibitor of M. tuberculosis DNA gyrase, also can inhibit SMAD-3 phosphorylation, inhibit H+ K+-ATPase activity. Uses: Scientific research. Group: Natural products. CAS No. 18942-26-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N2033. | |
| Chebulinic acid | Chebulinic acid. Group: Biochemicals. Alternative Names: Eutannin. Grades: Plant Grade. CAS No. 18942-26-2. Pack Sizes: 10mg. Molecular Formula: C41H32O27, Molecular Weight: 956.677. US Biological Life Sciences. | Worldwide |
| Chebulinic Acid | Chebulinic acid is a potent natural inhibitor of M. tuberculosis DNA gyrase, also can inhibit SMAD-3 phosphorylation, inhibit H+ K+-ATPase activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEBULINIC ACID;NSC69862;CHEBULINIC ACID(SH);Eutannin. Product Category: Inhibitors. Appearance: Beige powder. CAS No. 18942-26-2. Molecular formula: C41H32O27. Mole weight: 956.7. Purity: 0.98. Canonical SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)OCC2C3C(C(C(O2)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C6=C5C(C(C(=O)O3)CC(=O)O)C(C(=O)O6)O)O)O)OC(=O)C7=CC(=C(C(=C7)O)O)O. Density: 2.04. Product ID: ACM18942262. Alfa Chemistry ISO 9001:2015 Certified. | |
| Checkpoint Kinase 2, Active human | buffered aqueous glycerol solution, recombinant, expressed in E. coli, ?85% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Checkpoint Kinase 2, Active Human, Recombinant | CHEK2 is the official symbol for the human gene Checkpoint kinase 2. CHEK2 is located on the the long (q) arm of chromosome 22. CHEK2 is tumor suppressor gene that encodes the protein CHK2, a serine threonine kinase. CHK2 operates in an intricate network of proteins to elicit DNA repair, cell cycle arrest or apoptosis in response to DNA damage. Mutations to the CHEK2 gene have been linked to a wide range of cancers including breast cancer. Buffered aqueous glycerol solution, recombinant, expressed in e. coli, > 85% (sds-page). Applications: Kinase activity is measured as the molar amount of phosphate incorporated into the chktide per minute per mg protein at 30°c using a final concentration of 50 μm [32p] atp. Group: Enzymes. Synonyms: Checkpoint Kinase 2; CHEK2; CDS1; CHK2; HuCds1; LFS2; PP1425; RAD53; hCds1; Chek2; Chk2. Purity: > 85% (SDS-PAGE). CHEK2. Mole weight: protein apparent mol wt ~88 kDa. Stability: -70°C. Form: buffered aqueous glycerol solution. Source: E. coli. Species: Human. Checkpoint Kinase 2; CHEK2; CDS1; CHK2; HuCds1; LFS2; PP1425; RAD53; hCds1; Chek2; Chk2. Cat No: NATE-0122. | |
| Checkpoint Protein Hus1 (213-232) (human) | HDAC1 plays an important role in regulating eukaryotic chromatin structure and specifically interacts with human Hus1 gene products in yeast, mammalian cells, and in vitro. S. Pombe's Hus1 protein is associated with G2/M checkpoint control and is a member of the cell cycle checkpoint Rad protein, which is involved in the mitotic checkpoint induced by DNA damage or DNA replication arrest. Synonyms: H-Leu-Ala-Ser-Glu-Ser-Thr-His-Glu-Asp-Arg-Asn-Val-Glu-His-Met-Ala-Glu-Val-His-Ile-OH. Grade: ≥95%. Molecular formula: C95H150N30O35S. Mole weight: 2304.48. | |
| 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. | |
| Cheimonophyllon A | It is produced by the strain of Cheimonophyllum candidissiumun sing. It has nematode killing, cytotoxicity (L1210, HL60, BHK21) and weak antifungal bacterial activity. Molecular formula: C15H22O4. Mole weight: 266.33. | |
| Cheimonophyllon E | 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. 160299-94-5. Molecular formula: C15H24O4. Mole weight: 268.30. | |
| Cheirolin | Cheirolin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-isothiocyanato-3-(methylsulfonyl)propane;cheiroline;isothiocyanicacid,3-(methylsulfonyl)propylester;methylpropylsulfonemustardoil;CHEIROLIN;3-(METHYLSULPHONYL)PROPYLISOTHIOCYANATE;3-Methylsulfonylpropyl isothiocyanate;γ-Isothiocyanopropyl methyl sulfone. Product Category: Heterocyclic Organic Compound. CAS No. 505-34-0. Molecular formula: C5H9NO2S2. Mole weight: 179.26. Purity: 0.96. IUPACName: 1-isothiocyanato-3-methylsulfonylpropane. Canonical SMILES: CS(=O)(=O)CCCN=C=S. Density: 1.23g/cm³. Product ID: ACM505340. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cheirolin | Cheirolin is a glucosinolate from plants of the Brassicaceae family which has shown to be a potent inducer of phase II detoxification enzymes. Applications: A phase ii detoxification enzyme activator. Group: Coenzymes. Synonyms: 1-Isothiocyanato-3-(methylsulfonyl)-propane. CAS No. 505-34-0. Mole weight: 179.26. Form: Solid. 1-Isothiocyanato-3-(methylsulfonyl)-propane; Cheirolin; 505-34-0. Cat No: COEC-110. | |
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