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| Product | Description | |
|---|---|---|
| Celecoxib Impurity 54 | Celecoxib Impurity 54. Uses: For analytical and research use. CAS No. 170570-75-9. Molecular formula: C17H13BrF3N3O2S. Mole weight: 460.27. Catalog: APB170570759. |  |
| Celecoxib Impurity 55 | Celecoxib Impurity 55. Uses: For analytical and research use. CAS No. 2055787-31-8. Molecular formula: C17H12F3N3O3S. Mole weight: 395.36. Catalog: APB2055787318. | |
| Celecoxib Impurity 6 | Celecoxib Impurity 6. Uses: For analytical and research use. Alternative Names: 2-(5-(p-tolyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzenesulfonamide. Molecular formula: C17H14F3N3O2S. Mole weight: 381.37. Catalog: APB04077. | |
| Celecoxib Impurity 61 | Celecoxib Impurity 61. Uses: For analytical and research use. CAS No. 35282-78-1. Molecular formula: C6H6ClN3O2S. Mole weight: 219.64. Catalog: APB35282781. | |
| Celecoxib Impurity 62 | Celecoxib Impurity 62. Uses: For analytical and research use. Molecular formula: C17H14F3N3O3S. Mole weight: 397.37. Catalog: APB07203. | |
| Celecoxib Impurity 63 | Celecoxib Impurity 63. Uses: For analytical and research use. Molecular formula: C6H8N4O3S. Mole weight: 216.22. Catalog: APB07202. | |
| Celecoxib Impurity 64 | Celecoxib Impurity 64. Uses: For analytical and research use. Molecular formula: C17H16F3N3O3S. Mole weight: 399.39. Catalog: APB07204. | |
| Celecoxib Impurity 65 | Celecoxib Impurity 65. Uses: For analytical and research use. Molecular formula: C17H12F3N3O5S. Mole weight: 427.35. Catalog: APB07205. | |
| Celecoxib Impurity 66 | Celecoxib Impurity 66. Uses: For analytical and research use. CAS No. 27918-19-0. Molecular formula: C6H9N3O2S. Mole weight: 187.22. Catalog: APB27918190. | |
| Celecoxib Impurity 7 | Celecoxib Impurity 7. Uses: For analytical and research use. Alternative Names: (E)-4-(2-(1-(p-tolyl)ethylidene)hydrazinyl)benzenesulfonamide. CAS No. 1061214-06-9. Molecular formula: C15H17N3O2S. Mole weight: 303.38. Catalog: APB1061214069. | |
| Celecoxib Impurity 8 | Celecoxib Impurity 8. Uses: For analytical and research use. Alternative Names: 4-(2-(2,2,2-trifluoroacetyl)hydrazinyl)benzenesulfonamide. CAS No. 915280-81-8. Molecular formula: C8H8F3N3O3S. Mole weight: 283.23. Catalog: APB915280818. | |
| Celecoxib Impurity 9 | Celecoxib Impurity 9. Uses: For analytical and research use. Alternative Names: 4-(3-(p-tolyl)-5-(trifluoromethyl)-1H-pyrazol-1-yl)benzenesulfonamide. CAS No. 331943-04-5. Molecular formula: C17H14F3N3O2S. Mole weight: 381.37. Catalog: APB331943045. | |
| Celecoxib Impurity E | Celecoxib Impurity E. Uses: For analytical and research use. CAS No. 1674390-41-0. Molecular formula: C15H20ClN3O3S. Mole weight: 357.85. Catalog: APB1674390410. | |
| Celecoxib Impurity HCl (4-Hydrazinobenzene-1-sulfonamide HCl) | 4-Sulfonamide-Phenylhydrazine HCl is an intermediate to produce Celebrex. Synonyms: 4-Hydrazino-benzenesulfonamide Hydrochloride; [4-(Aminosulfonyl)phenyl]hydrazine Hydrochloride. Grade: > 95%. CAS No. 17852-52-7. Molecular formula: C6H9N3O2S.HCl. Mole weight: 223.68. |  |
| Celecoxib Impurity J | Celecoxib Impurity J. Uses: For analytical and research use. CAS No. 2356153-95-0. Molecular formula: C17H14F3N3O3S. Mole weight: 397.37. Catalog: APB2356153950. | |
| Celecoxib Impurity K | Celecoxib Impurity K. Uses: For analytical and research use. CAS No. 457639-26-8. Molecular formula: C18H16F3N3O2S. Mole weight: 395.4. Catalog: APB457639268. | |
| Celecoxib Impurity M | Celecoxib Impurity M. Uses: For analytical and research use. CAS No. 170571-00-3. Molecular formula: C17H14F3N3O3S. Mole weight: 397.37. Catalog: APB170571003. | |
| Celecoxib Impurity N | Celecoxib Impurity N. Uses: For analytical and research use. CAS No. 170571-01-4. Molecular formula: C17H12F3N3O4S. Mole weight: 411.36. Catalog: APB170571014. | |
| Celecoxib impurity (N-Acetyl-4-(2-Aminoethyl)-Benzenesulfonamide) | N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-acetamide is used in the synthesis of sulfonylurea and thiourea derivatives substituted with benzenesulfonamide groups that can be used as potential hypoglycemic agents. Synonyms: N-p-Sulfamoylphenethyl-acetamide; 4-(2-Acetylaminoethyl)benzenesulfonamide; N-(p-Sulfamoylphenethyl)acetamide. Grade: > 95%. CAS No. 41472-49-5. Molecular formula: C10H14N2O3S. Mole weight: 242.3. | |
| Celecoxib Impurity P | Celecoxib Impurity P. Uses: For analytical and research use. CAS No. 921617-76-7. Molecular formula: C17H13F3N2O3S. Mole weight: 382.36. Catalog: APB921617767. | |
| Celecoxib Impurity U | Celecoxib Impurity U. Uses: For analytical and research use. CAS No. 219986-64-8. Molecular formula: C11H9F3N2. Mole weight: 226.2. Catalog: APB219986648. | |
| Celecoxib Impurity V | Celecoxib Impurity V. Uses: For analytical and research use. CAS No. 675605-72-8. Molecular formula: C18H15F3N2O2S. Mole weight: 380.39. Catalog: APB675605728. | |
| Celecoxib metabolite M1 | Celecoxib metabolite M1. Uses: For analytical and research use. CAS No. 264236-79-5. Molecular formula: C23H20F3N3O10S. Mole weight: 587.48. Catalog: APB264236795. | |
| Celecoxib Methyl Ester | An impurity of Celecoxib, which is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits COX-2. Synonyms: methyl 4-(5-(p-tolyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl) benzenesulfonate; Celecoxib Impurity 23; Benzenesulfonic acid, 4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]-, methyl ester. CAS No. 2247197-66-4. Molecular formula: C18H15F3N2O3S. Mole weight: 396.38. | |
| Celecoxib Related Compound A | Celecoxib Related Compound A. Uses: For analytical and research use. CAS No. 170570-01-1. Mole weight: 381.37. Catalog: AP170570011. | |
| Celecoxib Related Compound B | Celecoxib Related Compound B. Uses: For analytical and research use. CAS No. 331943-04-5. Mole weight: 381.37. Catalog: AP331943045. | |
| Celecoxib (SC-58635) | Celecoxib is a selective COX-2 inhibitor with IC50 of 40 nM in Sf9 cells. Group: Inhibitors. Alternative Names: SC 58635. CAS No. 169590-42-5. Pack Sizes: 100mg. Product ID: S1261. Formula: C17H14F3N3O2S. Smiles: CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Celery CO2 Extract | Celery CO2 Extract. CAS No. 89997-35-3. FEMA No. 2269. Kosher: Y. VIGON Item # 504461. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Celery ketone | Celery ketone. Group: Biochemicals. Grades: Highly Purified. CAS No. 3720-16-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| Celery Ketone | Celery Ketone (3-Methyl-5-Propyl-2-Cyclohexenone). CAS No. 3720-16-9. FEMA No. 3577. Kosher: Y. VIGON Item # 500759. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Celery P.E. 98% Apigenin HPLC | Celery P.E. 98% Apigenin HPLC. |  CA, FL & NJ |
| Celery powder | Celery powder. Applications: Currently usda regulations require that meats cured with celery powder to be called "uncured" to distinguish them from conventionally cured products. packages of meats cured with celery powder often say "no nitrates or nitrites added, " but also contain a statement "other than those which naturally occur in celery powder. "many in the food industry believe a more accurate way to describe the products would be to call them "cured, " but still must comply with the regulations as written, which require them to be called "uncured". Group: Others. Appearance: Green powder. Source: Celery powder is a dried, ground concentrate prepared from fresh celery that is used as a seasoning and as a food preservative in organic meat products. Several commercial preparations exist, and it can also be made using a food dehydrator. Some celery powders are prepared from celery juiceCelery powder is naturally rich in nitrate, which is closely related to nitrite and performs the same curing functions when added. Celery power can be used in any cured meat product but many times are curing agent for natural or organic products as well. Celery powder. Cat No: EXTC-207. |  |
| Celery Seed Extract 5:1 | Celery Seed Extract 5:1. | CA, FL & NJ |
| Celery Seed Extract (Ratio) | Celery Seed Extract (Ratio). Group: Others. Purity: 4:1~20:1. Celery Seed Extract (Ratio). Cat No: EXTW-025. | |
| Celery Seed Oil | Celery Seed Oil. CAS No. MIXTURE. Kosher: Y. VIGON Item # 501007. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics. | America & Internationally |
| Celery seed oil distillates | Celery seed oil distillates. CAS No. 89997-35-3. Purity: 100% Pure and Natural. Product ID: FFC-AR-89997353. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Celesticetin A | It is produced by the strain of Streptomyces caelestis NRRL 2418. It has anti-gram-positive bacterial activity. Synonyms: Celesticetin; CHEBI:156421; D-erythro-a-D-galacto-Octopyranoside, 2-[(2-hydroxybenzoyl)oxy]ethyl6,8-dideoxy-7-O-methyl-6-[[[(2S)-1-methyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-; 1-Methyl-L-prolin-{(1R,2R)-2-methoxy-1-[(2R)-3c,4c,5t-trihydroxy-6t-(2-salicyloyloxy-aethylmercapto)-tetrahydro-pyran-2r-yl]-propylamid}; U-5524. CAS No. 2520-21-0. Molecular formula: C24H36N2O9S. Mole weight: 528.61. | |
| Celesticetin B | It is produced by the strain of Streptomyces caelestis NRRL 2418. It has anti-gram-positive bacterial activity. Synonyms: Isobutyric acid 2-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-{(R)-2-methoxy-1-[(1-methyl-pyrrolidine-2-carbonyl)-amino]-propyl}-tetrahydro-pyran-2-ylsulfanyl)-ethyl ester. CAS No. 42715-01-5. Molecular formula: C21H38N2O8S. Mole weight: 478.60. | |
| Celesticetin C | It is produced by the strain of Streptomyces caelestis NRRL 2418. It has anti-gram-positive bacterial activity. Synonyms: 2-Amino-benzoic acid 2-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-{(R)-2-methoxy-1-[(1-methyl-pyrrolidine-2-carbonyl)-amino]-propyl}-tetrahydro-pyran-2-ylsulfanyl)-ethyl ester. CAS No. 42715-02-6. Molecular formula: C24H37N3O8S. Mole weight: 527.63. | |
| Celestine Blue | Celestine Blue. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Celestolide | Used for fragrance compositions and perfumes with long-lasting fragrance. Group: Biochemicals. Alternative Names: 1-[6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl]-ethanone;4-Acetyl-1,1-dimethyl-6-tert-butylindan; 4-Acetyl-6-tert-butyl-1,1-dimethylindan;ADBI; Crysolide; Esperone. Grades: Highly Purified. CAS No. 13171-00-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Celgosivir hydrochloride | Celgosivir hydrochloride is the hydrochloride salt of Celgosivir which is anα-glucosidase inhibitor and inhibits bovine viral diarrhoea virus (BVDV) with an IC50 of 1.27 μM in vitro assay. Synonyms: [(1S,6S,7S,8R,8aR)-1,7,8-trihydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl] butanoate; hydrochloride; Celgosivir HCl; UNII-70U2NQU0FP; Celgosivir (hydrochloride); MDL 28574A. Grade: ≥98% (HPLC). CAS No. 141117-12-6. Molecular formula: C12H22ClNO5. Mole weight: 295.76. | |
| Celgosivir hydrochloride | Celgosivir hydrochloride (MBI 3253 hydrochloride; MDL 28574 hydrochloride; MX3253 hydrochloride) is an α-glucosidase I inhibitor; inhibits bovine viral diarrhoea virus (BVDV) with an IC50 of 1.27 μM in in vitro assay. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MBI 3253 hydrochloride; MDL 28574 hydrochloride; MX3253 hydrochloride. CAS No. 141117-12-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16134A. |  |
| Celikalim | Celikalim is s ATP-sensitive potassium channel agonist originated by Wyeth. It increases K+ outward flux in dog and human airway smooth muscle. But clinical trials for Hypertension, Ischaemic heart disorders and Thrombosis was discontinued. Uses: Hypertension; ischaemic heart disorders; thrombosis. Synonyms: Way-120,491; Way120491; Way-120491; Way 120491; Celikalim; 2-[(3S,4R)-3-hydroxy-2,2-dimethyl-6-(trifluoromethoxy)-3,4-dihydrochromen-4-yl]-3H-isoindol-1-one. Grade: 98%. CAS No. 124916-54-7. Molecular formula: C20H18F3NO4. Mole weight: 393.36. | |
| Celiprolol-d9 hydrochloride | Celiprolol-d9 hydrochloride. Alternative Names: N'-[3-Acetyl-4-[3-[(1,1-dimethylethyl-d9)amino]-2-hydroxypropoxy]phenyl]-N,N-diethylurea Hydrochloride; Celectol-d9; Corliprol-d9; NSC 324509-d9; REV 5320A-d9; ST 1396-d9; Selecor-d9. CAS No. 1215535-20-8. Purity: 96%. Product ID: ACM1215535208. Molecular formula: C20H25D9ClN3O4. Mole weight: 425.01. IUPAC Name: 3-[3-acetyl-4-[3-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]-2-hydroxypropoxy]phenyl]-1,1-diethylurea;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Celiprolol-d9 Hydrochloride | Labeled Celiprolol. Cardioselective β1-adrenergic blocker. Antihypertensive, antianginal. Group: Biochemicals. Alternative Names: N'-[3-Acetyl-4-[3-[(1,1-dimethylethyl-d9)amino]-2-hydroxypropoxy]phenyl]-N,N-diethylurea Hydrochloride; Celectol-d9; Corliprol-d9; NSC 324509-d9; REV 5320A-d9; ST 1396-d9; Selecor-d9. Grades: Highly Purified. CAS No. 1215535-20-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Celiprolol hydrochloride | Celiprolol hydrochloride is a cardioselective β1-adrenergic blocker with potential antianginal and antihypertensive properties. Synonyms: Celiprolol HCl; 3-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1,1-diethylurea hydrochloride. Grade: 98%. CAS No. 57470-78-7. Molecular formula: C20H33N3O4.HCl. Mole weight: 415.95. | |
| Celiprolol Hydrochloride | Cardioselective β1-adrenergic blocker. Antihypertensive, antianginal. Group: Biochemicals. Alternative Names: N'-[3-Acetyl-4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenyl]-N,N-diethylurea Hydrochloride; Celectol; Corliprol; NSC 324509; REV 5320A; ST 1396; Selecor. Grades: Highly Purified. CAS No. 57470-78-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Celiprolol Impurity B | N,N'-Bis[3-acetyl-4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenyl]-urea is an impurity of Celiprolol which is a cardioselective β1-adrenergic blocker. Synonyms: N 113; Celiprolol Aniline Carboxy Dimer. Grade: > 95%. CAS No. 125579-40-0. Molecular formula: C31H46N4O7. Mole weight: 586.73. | |
| Celiptium | Celiptium, also known as elliptinium acetate, a topoisomerase II inhibitor, is the acetate salt of elliptinium, a derivative of the alkaloid ellipticine isolated from species of the plant family Apocynaceae, including Bleekeria vitensis, a plant with anti-cancer properties. As a topoisomerase II inhibitor and intercalating agent, elliptinium stabilizes the cleavable complex of topoisomerase II and induces DNA breakages, thereby inhibiting DNA replication and RNA and protein synthesis. Check for active clinical trials or closed clinical trials using this agent. Uses: Antineoplastic agents. Synonyms: Ellipticine acetate; Elliptinium acetate; Celiptium; 9-HME; HME; NMHE; 9-hydroxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium acetate. Grade: 98%. CAS No. 58337-35-2. Molecular formula: C20H20N2O3. Mole weight: 336.39. | |
| Celite | Celite. CAS No. 68855-54-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Celite | Celite (Diatomaceous earth) is a filter aid. Celite induces hepatic tryptophan oxygenase activity and reduces hepatic glycogen in mouse experiments. Celite can be used for studies of endotoxemia[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Diatomaceous earth. CAS No. 61790-53-2. Pack Sizes: 100 g; 500 g; 1 k g. Product ID: HY-Y1212. | |
| Celite, Standard Super Cel | Celite, Standard Super Cel. Uses: For analytical and research use. CAS No. 91053-39-3. Catalog: APB91053393. | |
| Cellacefate | Cellacefate. CAS No. 9004-38-0. Product ID: PE-0208. Molecular formula: C116H116O64. Mole weight: 2534.12. Category: Coating Systems Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Coating Systems Excipients; Cellacefate; PE-0208; C116H116O64; 9004-38-0; 9004-38-0. Appearance: Neat. Standard: USP. Grade: Pharmaceutical primary standard. Synonym(s): Cellulose acetate phthalate. Solubility: Practically insoluble in water, freely soluble in acetone, soluble in diethylene glycol, practically insoluble in ethanol (96 per cent) and in methylene chloride. It dissolves in dilute solutions of alkali hydroxides. Storage: Cellulose acetate phthalate is stable if stored in a well-closed container in a cool, dry place. |  |
| Cell-Based Assay NBD Cholesterol | Cell-Based Assay NBD Cholesterol. Product ID: ACMA00005230. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cell Counting Kit-8 (CCK-8) | The Bimake Cell Counting Kit-8 (CCK-8) is a fluorescent assay for the determination of cell viability in vitro. Results are obtained in only 3 steps: addition, incubation and reading. Group: Kits. Pack Sizes: 25 mL (2500 rxns). Product ID: B34304. Storage Conditions: 3 years-20°C powder 2 years-80°C in solvent. | United States; Europe |
| Cell Counting Kit-8 (CCK-8) | The Bimake Cell Counting Kit-8 (CCK-8) is a fluorescent assay for the determination of cell viability in vitro. Results are obtained in only 3 steps: addition, incubation and reading. Group: Kits. Pack Sizes: 5 mL (500 rxns). Product ID: B34302. Storage Conditions: 3 years-20°C powder 2 years-80°C in solvent. | United States; Europe |
| Cell Cycle Compound Library | A unique collection of 695 cell cycle related compounds for high throughput screening (HTS) and high content screening (HCS); - Targets include CDK, ROCK, Aurora Kinase, ATM/ATR, DNA-PK, DNA/RNA Synthesis, etc. ; - Effective tool for research in cell cycle and related diseases, such as cancer, cardiovascular diseases, inflammation, neurodegenerative diseases, etc. ; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC/LCMS validated to ensure high purity and quality. Uses: Scientific use. Product Category: L8100. Categories: Cell Cycle Compounds Libraries. |  |
| cell division cycle 45-like (556-564) | cell division cycle 45-like (556-564). | |
| Cell division cycle protein 27 homolog (760-771) | A peptide fragment of Cell division cycle protein 27 homolog. Cell division cycle protein 27 homolog is a component of the anaphase promoting complex/cyclosome (APC/C), a cell cycle-regulated E3 ubiquitin ligase that controls progression through mitosis and the G1 phase of the cell cycle. Synonyms: Anaphase-promoting complex subunit 3 (760-771); CDC27 homolog (760-771). | |
| Cellobiase for Alcohol Fermentation (Food Grade) | Cellobiase is an enzyme which can hydrolyze the substrate with β- glucosidic bond. It can be used in the alcohol fermentation. It can hydrolyze the β-D-glucosidic bond of reducing end, which the acquisitions are isomalto-oligosaccharide, sugar ester, glycopeptide and etc. Applications: Enzyme by alcohol fermentation. Group: Zymogens. Synonyms: Cellobiase; enzyme for alcohol fermentation; Cellobiase for Alcohol Fermentation. CAS No. 9033-6-1. Cellobiase. Activity: 5,000u/ml. Storage: Should be stored in a cool place avoiding high temperature. Powder: 12 months at 25°C, activity remain >90%. Increase dosage after shelf life. Form: Liquid. Cellobiase; enzyme for alcohol fermentation; Cellobiase for Alcohol Fermentation. Pack: 25kgs/bag, 1.125kgs/bag. Cat No: ASE-003. | |
| Cellobiitol | Cellobiitol, an extraordinary biomedical marvel, revolutionizes the landscape of disease treatment and management. It embodies a pivotal role in precisely navigating specific drugs and therapies towards their target destinations, augmenting delivery efficacy and optimizing therapeutic outcomes. Synonyms: 4-O-(b-D-Glucopyranosyl)-D-glucitol; 4-O-β-D-Glucopyranosyl-D-glucitol; Glucitol, 4-O-β-D-glucopyranosyl-, D-; Cellobiit. CAS No. 535-94-4. Molecular formula: C12H24O11. Mole weight: 344.31. | |
| Cellobiohydrolase 48A from Clostridium cellulolyticum, Recombinant | Cellulose 1,4-beta-cellobiosidase (non-reducing end) (EC 3.2.1.91, exo-cellobiohydrolase, beta-1,4-glucan cellobiohydrolase, beta-1,4-glucan cellobiosylhydrolase, 1,4-beta-glucan cellobiosidase, exoglucanase, avicelase, CBH 1, C1 cellulase, cellobiohydrolase I, cellobiohydrolase, exo-beta-1,4-glucan cellobiohydrolase, 1,4-beta-D-glucan cellobiohydrolase, cellobiosidase) is an enzyme with systematic name 4-beta-D-glucan cellobiohydrolase (non-reducing end). This enzyme catalyses the following chemical reaction: Hydrolysis of (1->4)-beta-D-glucosidic linkages in cellulose and cellotetraose, releasing [cellobiose] from the non-reducing ends of the chains. Group: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Clostridium cellulolyticum. Cellulose 1,4-beta-cellobiosidase (non-reducing end); EC 3.2.1.91; exo-cellobiohydrolase; beta-1,4-glucan cellobiohydrolase; beta-1,4-glucan cellobiosylhydrolase; 1,4-beta-glucan cellobiosidase; exoglucanase; avicelase; CBH 1; C1 cellulase; cellobiohydrolase I; cellobiohydrolase; exo-beta-1,4-glucan cellobiohydrolase; 1,4-beta-D-glucan cellobiohydrolase; cellobiosidase; Cellobiohydrolase 48A. Cat No: NATE-1332. | |
| Cellobiohydrolase 48A from Clostridium thermocellum, Recombinant | Cellulose 1,4-beta-cellobiosidase (non-reducing end) (EC 3.2.1.91, exo-cellobiohydrolase, beta-1,4-glucan cellobiohydrolase, beta-1,4-glucan cellobiosylhydrolase, 1,4-beta-glucan cellobiosidase, exoglucanase, avicelase, CBH 1, C1 cellulase, cellobiohydrolase I, cellobiohydrolase, exo-beta-1,4-glucan cellobiohydrolase, 1,4-beta-D-glucan cellobiohydrolase, cellobiosidase) is an enzyme with systematic name 4-beta-D-glucan cellobiohydrolase (non-reducing end). This enzyme catalyses the following chemical reaction: Hydrolysis of (1->4)-beta-D-glucosidic linkages in cellulose and cellotetraose, releasing [cellobiose] from the non-reducing ends of the chains. Group:ge: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Clostridium thermocellum. Cellulose 1,4-beta-cellobiosidase (non-reducing end); EC 3.2.1.91; exo-cellobiohydrolase; beta-1,4-glucan cellobiohydrolase; beta-1,4-glucan cellobiosylhydrolase; 1,4-beta-glucan cellobiosidase; exoglucanase; avicelase; CBH 1; C1 cellulase; cellobiohydrolase I; cellobiohydrolase; exo-beta-1,4-glucan cellobiohydrolase; 1,4-beta-D-glucan cellobiohydrolase; cellobiosidase; Cellobiohydrolase 48A. Cat No: NATE-1331. | |
| Cellobiohydrolase 5A from Clostridium thermocellum, Recombinant | Cellulose 1,4-beta-cellobiosidase (non-reducing end) (EC 3.2.1.91, exo-cellobiohydrolase, beta-1,4-glucan cellobiohydrolase, beta-1,4-glucan cellobiosylhydrolase, 1,4-beta-glucan cellobiosidase, exoglucanase, avicelase, CBH 1, C1 cellulase, cellobiohydrolase I, cellobiohydrolase, exo-beta-1,4-glucan cellobiohydrolase, 1,4-beta-D-glucan cellobiohydrolase, cellobiosidase) is an enzyme with systematic name 4-beta-D-glucan cellobiohydrolase (non-reducing end). This enzyme catalyses the following chemical reaction: Hydrolysis of (1->4)-beta-D-glucosidic linkages in cellulose and cellotetraose, releasing [cellobiose] from the non-reducing ends of the chains. Group:rage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Clostridium thermocellum. Cellulose 1,4-beta-cellobiosidase (non-reducing end); EC 3.2.1.91; exo-cellobiohydrolase; beta-1,4-glucan cellobiohydrolase; beta-1,4-glucan cellobiosylhydrolase; 1,4-beta-glucan cellobiosidase; exoglucanase; avicelase; CBH 1; C1 cellulase; cellobiohydrolase I; cellobiohydrolase; exo-beta-1,4-glucan cellobiohydrolase; 1,4-beta-D-glucan cellobiohydrolase; cellobiosidase; Cellobiohydrolase 5A. Cat No: NATE-1330. | |
| Cellobiohydrolase 6A from Podospora anserina, Recombinant | Cellulose 1,4-beta-cellobiosidase (non-reducing end) (EC 3.2.1.91, exo-cellobiohydrolase, beta-1,4-glucan cellobiohydrolase, beta-1,4-glucan cellobiosylhydrolase, 1,4-beta-glucan cellobiosidase, exoglucanase, avicelase, CBH 1, C1 cellulase, cellobiohydrolase I, cellobiohydrolase, exo-beta-1,4-glucan cellobiohydrolase, 1,4-beta-D-glucan cellobiohydrolase, cellobiosidase) is an enzyme with systematic name 4-beta-D-glucan cellobiohydrolase (non-reducing end). This enzyme catalyses the following chemical reaction: Hydrolysis of (1->4)-beta-D-glucosidic linkages in cellulose and cellotetraose, releasing [cellobiose] from the non-reducing ends of the chains. Group: Enz. kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Podospora anserina. Cellulose 1,4-beta-cellobiosidase (non-reducing end); EC 3.2.1.91; exo-cellobiohydrolase; beta-1,4-glucan cellobiohydrolase; beta-1,4-glucan cellobiosylhydrolase; 1,4-beta-glucan cellobiosidase; exoglucanase; avicelase; CBH 1; C1 cellulase; cellobiohydrolase I; cellobiohydrolase; exo-beta-1,4-glucan cellobiohydrolase; 1,4-beta-D-glucan cellobiohydrolase; cellobiosidase; Cellobiohydrolase 6A. Cat No: NATE-1328. | |
| Cellobiohydrolase 6B from Podospora anserina, Recombinant | Cellulose 1,4-beta-cellobiosidase (non-reducing end) (EC 3.2.1.91, exo-cellobiohydrolase, beta-1,4-glucan cellobiohydrolase, beta-1,4-glucan cellobiosylhydrolase, 1,4-beta-glucan cellobiosidase, exoglucanase, avicelase, CBH 1, C1 cellulase, cellobiohydrolase I, cellobiohydrolase, exo-beta-1,4-glucan cellobiohydrolase, 1,4-beta-D-glucan cellobiohydrolase, cellobiosidase) is an enzyme with systematic name 4-beta-D-glucan cellobiohydrolase (non-reducing end). This enzyme catalyses the following chemical reaction: Hydrolysis of (1->4)-beta-D-glucosidic linkages in cellulose and cellotetraose, releasing [cellobiose] from the non-reducing ends of the chains. Group: Enz.dase. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Podospora anserina. Cellulose 1,4-beta-cellobiosidase (non-reducing end); EC 3.2.1.91; exo-cellobiohydrolase; beta-1,4-glucan cellobiohydrolase; beta-1,4-glucan cellobiosylhydrolase; 1,4-beta-glucan cellobiosidase; exoglucanase; avicelase; CBH 1; C1 cellulase; cellobiohydrolase I; cellobiohydrolase; exo-beta-1,4-glucan cellobiohydrolase; 1,4-beta-D-glucan cellobiohydrolase; cellobiosidase; Cellobiohydrolase 6B. Cat No: NATE-1327. | |
| Cellobiohydrolase 9A from Clostridium thermocellum, Recombinant | Cellulose 1,4-beta-cellobiosidase (non-reducing end) (EC 3.2.1.91, exo-cellobiohydrolase, beta-1,4-glucan cellobiohydrolase, beta-1,4-glucan cellobiosylhydrolase, 1,4-beta-glucan cellobiosidase, exoglucanase, avicelase, CBH 1, C1 cellulase, cellobiohydrolase I, cellobiohydrolase, exo-beta-1,4-glucan cellobiohydrolase, 1,4-beta-D-glucan cellobiohydrolase, cellobiosidase) is an enzyme with systematic name 4-beta-D-glucan cellobiohydrolase (non-reducing end). This enzyme catalyses the following chemical reaction: Hydrolysis of (1->4)-beta-D-glucosidic linkages in cellulose and cellotetraose, releasing [cellobiose] from the non-reducing ends of the chains. Group:rage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Clostridium thermocellum. Cellulose 1,4-beta-cellobiosidase (non-reducing end); EC 3.2.1.91; exo-cellobiohydrolase; beta-1,4-glucan cellobiohydrolase; beta-1,4-glucan cellobiosylhydrolase; 1,4-beta-glucan cellobiosidase; exoglucanase; avicelase; CBH 1; C1 cellulase; cellobiohydrolase I; cellobiohydrolase; exo-beta-1,4-glucan cellobiohydrolase; 1,4-beta-D-glucan cellobiohydrolase; cellobiosidase; Cellobiohydrolase 9A. Cat No: NATE-1329. | |
| Cellobiohydrolase I from Hypocrea jecorina, Recombinant | Cellulose 1,4-beta-cellobiosidase (non-reducing end) is an enzyme with system name 4-beta-D-glucan cellobiohydrolase (non-reducing end). This enzyme catalyses the following chemical reaction:Hydrolysis of (1->4)-beta-D-glucosidic linkages in cellulose and cellotetraose, releasing [cellobiose] from the non-reducing ends of the chains. Cellubiohydrolase i is an enzyme present in many fungi, but particularly wood rot fungi. it is a monomer of 53 kda with a catalytic domain and a cellulose binding domain. the reaction adds water to the glucose bonds in cellulose (non-reducing ends of the chain), yielding cellobiose. Applications: Cellobiohydrolase i can be used in com.ellobiohydrolase; 1,4-beta-D-glucan cellobiohydrolase. Enzyme Commission Number: EC 3.2.1.91. CAS No. 253-465-9. Cellulose 1,4-beta-cellobiosidase. Activity: 0.13 U/mg. Form: Enzyme is provided in a sodium acetate and ammonium sulfate solution, containing 0.02% sodium azide. Source: Corn. Species: Hypocrea jecorina. Cellobiohydrolase I; Cellobiosidase; EC 3.2.1.91; Cel7A; Cellulase; exo-cellobiohydrolase; beta-1,4-glucan cellobiohydrolase; beta-1,4-glucan cellobiosylhydrolase; 1,4-beta-glucan cellobiosidase; exoglucanase; avicelase; CBH 1; C1 cellulase; cellobiohydrolase; exo-beta-1,4-glucan cellobiohydrolase; 1,4-beta-D-glucan cellobiohydrolase. Cat No: NATE-0112. | |
| Cellobionic acid ammonium salt | Cellobionic acid ammonium salt is a potent biomedical compound used in the research of various metabolic disorders. With its unique chemical properties, it assists in the compoundion of specific enzymes studying enzymatic deficiencies caused by genetic disorders. Synonyms: 4-O-b-D-Glucopyranosyl-D-gluconic acid. CAS No. 534-41-8. Molecular formula: C12H22O12. Mole weight: 358.30. | |
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