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| Product | Description | |
|---|---|---|
| Chain A, E6-Binding Zinc Finger (E6apc1) | The source of Chain A, E6-Binding Zinc Finger (E6apc1) is synthetic construct. It has antiviral activity. |  |
| Chain A, E6-Binding Zinc Finger (E6apc2) | The source of Chain A, E6-Binding Zinc Finger (E6apc2) is Homo sapiens. It has antiviral activity. | |
| Chain A, E6-Bind Trp-Cage (E6apn1) | The source of Chain A, E6-Bind Trp-Cage (E6apn1) is synthetic construct. It has antiviral activity. Chain A, E6-Bind Trp-Cage (E6apn1) inhibits Human Papillomavirus. | |
| Chain A, Hevein-Type Antifungal Peptide With A Unique 10-Cysteine Motif | The source of Chain A, Hevein-Type Antifungal Peptide With A Unique 10-Cysteine Motif is Triticum kiharae. It has antibacterial and antifungal activities. | |
| Chain C, Co-Complex Structure Of Ns3-4a Protease With The Optimized Inhibitory Peptide Cp5-46a-4d5e | It is from synthetic construct. Chain C, Co-Complex Structure Of Ns3-4a Protease With The Optimized Inhibitory Peptide Cp5-46a-4d5e has antiviral activity. Hepatitis C virus (HCV) NS3-4A protease is essential for viral replication. | |
| Chainin | It is produced by the strain of Chainia sp. It has anti-yeast and aspergillus Niger fungal activity. Synonyms: 2-(n-Butyl)-16-methyl-3,5,7,9,11,13,15,26,27-nonahydroxyoctacosa-16,18,20,22,24-pentaenoic acid, 27-lactone. CAS No. 38264-25-4. Molecular formula: C33H54O10. Mole weight: 610.77. | |
| Chalcomycin | It is produced by the strain of Streptomyces bikiniensis. It is mainly against gram-positive bacteria and also has effect on mycobacterium. Synonyms: Miconomycin; CHALCOMYCIN; J-013176; (1S,2E,5S,7S,8R,9S,10E,14R,15R,16S)-5-hydroxy-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyl-tetrahydropyran-2-yl]oxymethyl]-8-[(2S,3R,4S,6R)-3-hydroxy-4-methoxy-6-methyl-tetrahydropyran-2-yl]oxy-5,7,9,14-tetramethyl-13,17-dioxabicyclo[14.1.0]heptadeca-2,10-diene-4,12-dione; Chalcomycin A; NSC 150439. CAS No. 20283-48-1. Molecular formula: C35H56O14. Mole weight: 700.81. | |
| Chalcone | Chalcone is isolated from Glycyrrhiza uralensis and used to synthesize chalcone derivatives. Chalcone derivatives possess varied biological and pharmacological activity, including anti-inflammatory, antioxidative, antibacterial, anticancer, and anti-parasitic activities. CAS No. 94-41-7. Molecular formula: C15H12O. Mole weight: 208.26 g/mol. Purity: 98+%. SMILES: O=C(/C=C/C1=CC=CC=C1)C2=CC=CC=C2. |  |
| Chalcone 4 (hydrate) | Chalcone 4 hydrate is an antiparasite agent that inhibits the growth of Babesia and Theileria. Synonyms: (E)-1-(4-Chlorophenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one hydrate. CAS No. 1202866-96-3. Molecular formula: C16H15ClO4. Mole weight: 306.74. | |
| chalcone 4'-O-glucosyltransferase | Isolated from the plant Antirrhinum majus (snapdragon). Involved in the biosynthesis of aurones, plant flavonoids that provide yellow color to the flowers. Group: Enzymes. Synonyms: 4'CGT. Enzyme Commission Number: EC 2.4.1.286. 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-2519; chalcone 4'-O-glucosyltransferase; EC 2.4.1.286; 4'CGT. Cat No: EXWM-2519. |  |
| chalcone isomerase | This enzyme belongs to the family of isomerases, specifically the class of intramolecular lyases. This enzyme participates in flavonoid biosynthesis. Group: Enzymes. Synonyms: chalcone-flavanone isomerase; flavanone lyase (decyclizing). Enzyme Commission Number: EC 5.5.1.6. CAS No. 9073-57-8. 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-5632; chalcone isomerase; EC 5.5.1.6; 9073-57-8; chalcone-flavanone isomerase; flavanone lyase (decyclizing). Cat No: EXWM-5632. | |
| Chalcopyrite | Chalcopyrite. Alternative Names: CHALCOPYRITE;Chalcopyrite,naturallyoccurringmineral,grains,approximately0.06-0.19in;copper iron sulfide;copper pyrite;COPPER(II)FERROUSSULFIDE. CAS No. 1308-56-1. Molecular formula: CuFeS2. Mole weight: 183.52. | |
| 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. | |
| Chamigrenal | Chamigrenal. Group: Biochemicals. CAS No. 19912-84-6. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Chamomile Extract | Chamomile extract, 20% in glycerin-water base, with soothing and calming properties. Product ID: CI-SC-0668. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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 | Chamomile oil. Alternative Names: Chamomile flower oil. CAS No. 8015-92-7. Purity: 0.98. Product ID: CI-EO-0058. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. | |
| 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. | |
| Chaparral Extract | Chaparral extract from Creosote bush leaves, 20% in water-glycerin, known for antioxidant and purifying effects. Product ID: CI-SC-0694. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 is a cholic acid-derived, sulfobetaine-type zwitterionic detergent and micelle-forming agent. CHAPS exhibits properties of weak cationic or nonionic surfactants in different solution systems, undergoes micellization, and forms small, loose hydrophilic aggregates that are temperature-dependent. CHAPS stabilizes mononucleosomes under different ionic strengths, reduces nucleosome sequence specificity, promotes sliding of histone cores along DNA, solubilizes Tamm-Horsfall protein to reduce its interference with urinary exosome isolation, and maintains vesicle structure and the activity of related proteins at the same time. CHAPS is used to recover native folded fusion proteins, enhance the binding capacity of GST fusion proteins, and restore GST enzyme activity. However, CHAPS cannot refold proteins denatured by urea, guanidine hydrochloride or heat, nor can it construct the structure of intrinsically disordered proteins. CHAPS is commonly used in research on the separation and purification of membrane proteins[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 75621-03-3. Pack Sizes: 10 mM * 1 mL in Water; 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)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. | |
| 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 |
| CHAPSO | CHAPSO. CAS No. 82473-24-3. Pack Sizes: Gram Quantities: 1 gm. Order Number: S113. | www.prochemonline.com |
| 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. CAS No. 57126-62-2. Purity: 10%-20%. Product ID: ACM57126622. Molecular formula: C70H118O12. Mole weight: 1151.68. Alfa Chemistry - ISO 9001:32057 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. | |
| 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 | Charybdotoxin, a 37-amino acid peptide, is a K+ channel blocker[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 95751-30-7. Pack Sizes: 100 μg; 500 μg; 1 mg; 5 mg. Product ID: HY-P0191. | |
| 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. 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. Purity: 96%. Product ID: ACM29106329. Molecular formula: C18H32O2. Mole weight: 280.45. IUPAC Name: (S)-chaulmoogric acid. Alfa Chemistry - ISO 9001:32057 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. | |
| 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. | |
| Chebulagic | Chebulagic Inhibitor. Uses: Scientific use. Product Category: TQ0180. CAS No. 23094-71-5. |  |
| 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: Scientific research. Category: Signaling pathways. CAS No. 23094-71-5. Pack Sizes: 10 mM * 1 mL in DMSO; 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 |
| Chebulic acid | Chebulic acid. Alternative Names: (2S) -[(3S, 4S) - 3- Carboxy- 3, 4- dihydro- 5, 6, 7- trihydroxy- 1- oxo- 1H- 2- benzopyran- 4- yl] -butanedioic Acid. CAS No. 23725-05-5. Purity: 95%. Product ID: ACM23725055. Molecular formula: C14H12O11. Mole weight: 356.24. IUPAC Name: (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. Alfa Chemistry - ISO 9001:32057 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. Category: Signaling pathways. CAS No. 23725-05-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N4170. | |
| 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. | |
| 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: Scientific research. Category: Signaling pathways. CAS No. 18942-26-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N2033. | |
| Chebulinic Acid | Chebulinic Acid. Alternative Names: CHEBULINIC ACID;NSC69862;CHEBULINIC ACID(SH);Eutannin. CAS No. 18942-26-2. Purity: 98%. Product ID: ACM18942262. Molecular formula: C41H32O27. Mole weight: 956.7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 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. | |
| Chelates (Extensive Range) | Chelates (Extensive Range) - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Chelerythrine | Chelerythrine. Group: Biochemicals. Alternative Names: Toddaline; Broussonpapyrine. Grades: Plant Grade. CAS No. 34316-15-9. Pack Sizes: 20mg. Molecular Formula: C21H18NO4+, Molecular Weight: 348.370999999999. US Biological Life Sciences. | Worldwide |
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