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| Product | Description | |
|---|---|---|
| alfa-Keto-Delta-(NG,NG-Dimethylguanidino)valenic Acid | Intermediate. Synonyms: 5-[[(DiMethylaMino)iMinoMethyl]aMino]-2-oxopentanoic Acid. Grade: > 95%. CAS No. 107347-90-0. Molecular formula: C8H15N3O3. Mole weight: 201.23. |  |
| Alfalfa Extract | Alfalfa extract has been used by the Chinese since the sixth century to treat kidney stones, and to relieve fluid retention and swelling. It is a perennial herb that grows throughout the world in a variety of climates. Alfalfa grows to about 3 feet and has blue- violet flowers that bloom from July to September. Applications: Alfalfa extract can be used in functional food, drinks, health care products and pharmaceuticals. Group: Others. Purity: 0.41736111. Appearance: Yellow Brown Fine Powder. Alfalfa Extract; Medicago sativa. Cat No: EXTC-169. |  |
| Alfalfa Extract | Alfalfa (Medicago sativa) extract, 20% in water-glycerin, exhibits antimicrobial and cleansing properties. Product ID: CI-SC-0817. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Alfalfa Herb, Juice & Sprout Powder | Alfalfa Herb, Juice & Sprout Powder. |  CA, FL & NJ |
| Alfalfa Leaf Extract | Alfalfa Leaf Extract. Applications: Used for women health care products, dietary supplements, lower cholesterol. Group: Others. Synonyms: Alfalfa Leaf Extract; Medicago sativa L. Purity: 3% Flavones By HPLC, 10:1 By TLC. Appearance: Brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Whole herb. Species: Medicago sativa L. Alfalfa Leaf Extract; Medicago sativa L; plant extract. Pack: 20KG-25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-089. | |
| Alfalfa Leaves Powder | Alfalfa Leaves Powder. CAS No. 84082-36-0. |  |
| Alfalfa oil | Alfalfa oil. Alternative Names: Medicago sativa oil. CAS No. 8015-60-9. Product ID: FFC-AR-8015609. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Alfalfa Powder | Alfalfa powder is made from fresh alfalfa (Medicago) with high technology. Alfalfa powder is high in protein, calcium, plus other minerals, vitamins in the B group, vitamin C, vitamin D, vitamin E, and vitamin K. Alfalfa powder can be found in modern dietary supplements as an ingredient targeted to lowering cholesterol, increasing energy levels and detoxifying the blood. Group: Others. Alfalfa Powder; Medicago. Cat No: EXTC-098. | |
| ALFA-tag | ALFA-tag is a small and stable α-helical structure composed of 15 amino acids. ALFA-tag is highly hydrophilic and can be placed at the N-terminus, C-terminus, or between two independently folded domains of the target protein without affecting the function of the protein. ALFA-tag is widely used as an epitope tag and is used for the detection and manipulation of proteins in living cells[1]. Uses: Scientific research. Category: Peptides. CAS No. 2413353-86-1. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P10531. |  |
| Alfentanil Hydrochloride | Alfentanil Hydrochloride is the hydrochloride salt of alfentanil, a synthetic opioid analgesic of the 4-anilidopiperidine class. It is a structural analog of fentanyl but with a unique thiazolidinedione substituent, resulting in a considerably shorter onset and duration of action due to its lower lipophilicity and higher plasma protein binding at physiological pH. Applications: Used as a short-acting opioid analgesic for induction and maintenance of anesthesia and for short surgical procedures. alfentanil hydrochloride is a 4-anilidopiperidine opioid with rapid onset and short duration of action due to its low lipophilicity and favorable pharmacokinetic profile. Category: Active pharmaceutical ingredients. Synonyms: Alfentanil HCl. CAS No. 69049-06-5. Product ID: API69049065. Molecular formula: C21H33ClN6O3. Mole weight: 453. InChIKey: AQORHZJDCHLLJN-UHFFFAOYSA-N. Appearance: Solid. |  |
| Alfentanil hydrochloride EP impurity A | Alfentanil hydrochloride EP impurity A. Uses: For analytical and research use. Molecular formula: C21H32N6O4. Mole weight: 432.53. Catalog: APB10922. |  |
| Alfentanil hydrochloride EP impurity B | Alfentanil hydrochloride EP impurity B. Uses: For analytical and research use. Molecular formula: C21H32N6O4. Mole weight: 432.53. Catalog: APB10928. | |
| Alfentanil hydrochloride EP impurity C | Alfentanil hydrochloride EP impurity C. Uses: For analytical and research use. CAS No. 61086-18-8. Molecular formula: C16H24N2O2. Mole weight: 276.38. Catalog: APB61086188. | |
| Alfentanil hydrochloride EP impurity D | Alfentanil hydrochloride EP impurity D. Uses: For analytical and research use. Molecular formula: C20H30N6O3. Mole weight: 402.5. Catalog: APB10929. | |
| Alfentanil hydrochloride EP impurity E | Alfentanil hydrochloride EP impurity E. Uses: For analytical and research use. CAS No. 343608-24-2. Molecular formula: C18H28N6O2. Mole weight: 360.46. Catalog: APB343608242. | |
| Alfentanil hydrochloride EP impurity F | Alfentanil hydrochloride EP impurity F. Uses: For analytical and research use. Molecular formula: C18H28N2O3. Mole weight: 320.43. Catalog: APB10930. | |
| Alfentanil hydrochloride EP impurity G | Alfentanil hydrochloride EP impurity G. Uses: For analytical and research use. CAS No. 119997-52-3. Molecular formula: C23H34N6O4. Mole weight: 458.56. Catalog: APB119997523. | |
| Alfentanil hydrochloride EP impurity H | Alfentanil hydrochloride EP impurity H. Uses: For analytical and research use. Molecular formula: C22H34N6O2. Mole weight: 414.55. Catalog: APB10931. | |
| Alflutinib | Alflutinib (Firmonertinib) is an inhibitor of EGFR, and its targets including EGFR activating mutations and T790M, thus leading to tumor growth inhibition. Category: Active pharmaceutical ingredients. CAS No. 1869057-83-9. Product ID: API1869057839. Molecular formula: C28H31F3N8O2. Mole weight: 568.59. | |
| Alflutinib mesylate | Alflutinib mesylate (AST2818 mesylate) ,is an irreversible tyrosine kinase inhibitor that selectively inhibits EGFR mutations, especially T790M. Category: Active pharmaceutical ingredients. Synonyms: AST2818 mesylate. CAS No. 2130958-55-1. Product ID: API2130958551. Molecular formula: C29H35F3N8O5S. Mole weight: 664.7. | |
| Alflutinib mesylate | Alflutinib mesylate is a third-generation epidermal growth factor receptor (EGFR) inhibitor. Alflutinib has promising efficacy and acceptable safety profile for the treatment of EGFR T790M mutated NSCLC patients. Uses: Protein kinase inhibitors. Synonyms: Furmonertinib mesylate; AST2818 mesylate. CAS No. 2130958-55-1. Molecular formula: C29H35F3N8O5S. Mole weight: 664.7. | |
| ALFOL ALCOHOL | ALFOL ALCOHOL. Product ID: ACMA00009625. Alfa Chemistry - ISO 9001:32057 Certified. | |
| a-L-Fucose-1-phosphate | a-L-Fucose-1-phosphate is an indispensable biochemical compound prevalent in the biomedical industry orchestrating the research and development of glycans and glycoconjugates, paramount for regulating cell signaling and immune response dynamics. Molecular formula: C6H13O8P. Mole weight: 244.14. | |
| a-L-Fucose-1-phosphate bis(cyclohexylammonium) salt | A paramount constituent in the field of biomedicine, a-L-Fucose-1-phosphate bis(cyclohexylammonium) salt serves as a pivotal factor in the production and analysis of enzymes related to carbohydrate metabolism. Its crucial role further extends to research on liver glycogen storage diseases, as well as in the treatment of select forms of malignancy. Indeed, this reagent proves itself to be a fundamental cornerstone in contemporary biomedical research. Synonyms: α-L-Fucose-1-phosphate (cyclohexylammonium salt); 6-Deoxy-α-L-Galactopyranose 1-(Dihydrogen Phosphate) Cyclohexanamine (1:2); α-L-Fucopyranose 1-(Dihydrogen Phosphate) Di(cyclohexylammonium) Salt; α-L-Fucopyranosyl 1-Phosphate Di(cyclohexylammonium) Salt; α-L-Fucopyranosyl Phosphate Di(cyclohexylammonium) Salt. Grade: ≥98%. CAS No. 24333-03-7. Molecular formula: C6H13O8P.2C6H13N. Mole weight: 442.48. | |
| Alfuzosin | Alfuzosin is a pharmaceutical drug of the alpha-1 blocker class. It works by relaxing the muscles in the prostate and bladder neck. It is used to treat benign prostatic hyperplasia (BPH). It offers an alternative to prostatectomy in patients who require surgery but are unfit for this treatment, and in patients requiring symptomatic relief while awaiting surgery. It is marketed in the United States by Sanofi Aventis under the brand name Uroxatral. It was approved by the FDA for treatment of BPH in June 2003. It has been approved the listing. Uses: Alfuzosin is used to treat benign prostatic hyperplasia (bph). Synonyms: Alfuzosina; Alfuzosine; Xatral; 2-Furancarboxamide,N-[3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]tetrahydro-; N-[3-[N-(4-Amino-6,7-dimethoxyquinazolin-2-yl)-N-(methyl)amino]propyl]tetrahydrofuran-2-carboxamide; SL 77499; SL77499; SL-77499; Alfuzosinum. Grade: 99%. CAS No. 81403-80-7. Molecular formula: C19H27N5O4. Mole weight: 389.45. | |
| Alfuzosin-d3 | A labelled Alfuzosin. Alfuzosin is an alpha-1 adrenergic antagonist used for the treatment of benign prostatic hypertrophy. Synonyms: (RS)-N-[3-[(4-Amino-6,7-dimethoxyquinazolin-2-yl)(methyl)amino]propyl]tetrahydrofuran-2-carboxamide-d3. Grade: > 95%. CAS No. 1006724-55-5. Molecular formula: C19H24N5O4D3. Mole weight: 392.48. | |
| Alfuzosin-[d7] Hydrochloride | Alfuzosin-[d7] Hydrochloride is the labelled salt of Alfuzosin, which is an α1 adrenergic receptor antagonist and could be used in the treatment of benign prostatic hyperplasia. Synonyms: Alfuzosin D7 Hydrochloride; (±)-Alfuzosin-d7 HCl (tetrahydrofuroyl-d7); N-[3-[(4-Amino-6,7-dimethoxy-2-quinazolynyl)methylamino]propyl]tetrahydro-2-furancarboxamide-d7 Hydrochloride; Alfoten-d7; SL 77499-10-d7; Urion-d7; Uroxatral-d7; Xatral-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1276197-14-8. Molecular formula: C19H21D7ClN5O4. Mole weight: 432.96. | |
| Alfuzosin EP Impurity B | Alfuzosin EP Impurity B. Uses: For analytical and research use. Alternative Names: 2-chloro-6,7-dimethoxyquinazolin-4-amine. Molecular formula: C10H10ClN3O2. Mole weight: 239.66. Catalog: APB03230. | |
| Alfuzosin EP Impurity C | Alfuzosin EP Impurity C. Uses: For analytical and research use. Alternative Names: (2RS)-N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)amino]propyl]-N-methyloxolan-2-carboxamide. Molecular formula: C19H27N5O4. Mole weight: 389.45. Catalog: APB03231. | |
| Alfuzosin EP Impurity C HCl | Alfuzosin EP Impurity C HCl. Uses: For analytical and research use. CAS No. 72104-34-8. Molecular formula: C19H28ClN5O4. Mole weight: 425.91. Catalog: APB72104348. | |
| Alfuzosin EP Impurity D | Alfuzosin EP Impurity D. Uses: For analytical and research use. CAS No. 76362-29-3. Molecular formula: C14H21N5O2. Mole weight: 291.35. Catalog: APB76362293. | |
| Alfuzosin EP Impurity D HCl | Alfuzosin EP Impurity D HCl. Uses: For analytical and research use. CAS No. 81403-69-2. Molecular formula: C14H22ClN5O2. Mole weight: 327.81. Catalog: APB81403692. | |
| Alfuzosin EP Impurity E | Alfuzosin EP Impurity E. Uses: For analytical and research use. CAS No. 1026411-59-5. Molecular formula: C15H21N5O3. Mole weight: 319.37. Catalog: APB1026411595. | |
| Alfuzosin EP Impurity E HCl | Alfuzosin EP Impurity E HCl. Uses: For analytical and research use. CAS No. 1796934-51-4. Molecular formula: C15H22ClN5O3. Mole weight: 355.82. Catalog: APB1796934514. | |
| Alfuzosin EP Impurity F | Alfuzosin EP Impurity F. Uses: For analytical and research use. CAS No. 19216-53-6. Molecular formula: C12H16N4O2. Mole weight: 248.29. Catalog: APB19216536. | |
| Alfuzosin EP Impurity G | Alfuzosin EP Impurity G. Uses: For analytical and research use. CAS No. 928780-95-4. Molecular formula: C24H30N8O4. Mole weight: 494.56. Catalog: APB928780954. | |
| Alfuzosin HCl | Alfuzosin HCl is an alpha1 receptor antagonist used to treat benign prostatic hyperplasia (BPH). Synonyms: (RS)-N-[3-[(4-Amino-6,7-dimethoxyquinazolin-2-yl)(methyl)amino]propyl]tetrahydrofuran-2-carboxamide hydrochloride. Grade: >98%. CAS No. 81403-68-1. Molecular formula: C19H28ClN5O4. Mole weight: 425.91. | |
| Alfuzosin hydrochloride | Alfuzosin hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 81403-68-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Alfuzosin Impurity 1 | An impurity of Alfuzosin. Synonyms: 6,7-dimethoxy-N,N-dimethyl-quinazoline-2,4-diamine. Grade: > 95%. CAS No. 19216-68-3. Molecular formula: C12H16N4O2. Mole weight: 248.29. | |
| Alfuzosin Impurity 1 | Alfuzosin Impurity 1. Uses: For analytical and research use. Molecular formula: C26H34Cl3N5O2. Mole weight: 554.94. Catalog: APB10168. | |
| Alfuzosin Impurity 2 | Alfuzosin Impurity 2. Uses: For analytical and research use. CAS No. 111218-85-0. Molecular formula: C31H41Cl3N6O6. Mole weight: 700.06. Catalog: APB111218850. | |
| Alfuzosin Impurity 3 | Alfuzosin Impurity 3. Uses: For analytical and research use. CAS No. 147637-08-9. Molecular formula: C24H30N6O3. Mole weight: 450.54. Catalog: APB147637089. | |
| Alfuzosin Impurity 4 | Alfuzosin Impurity 4. Uses: For analytical and research use. Molecular formula: C9H20N2O3. Mole weight: 204.27. Catalog: APB10169. | |
| Alfuzosin Impurity A | An impurity of Alfuzosin. Synonyms: Alfuzosin Tetradehydro Impurity ; Alfuzosin USP RC A. Grade: > 95%. CAS No. 98902-29-5. Molecular formula: C19H23N5O4. HCl. Mole weight: 421.88. | |
| Alfuzosin Impurity C | An impurity of Alfuzosin. Synonyms: (RS)-N-[3-[(4-Amino-6,7-dimethoxyquinazolin-2-yl)amino]propyl]-N-methyltetrahydrofuran-2-carboxamide hydrochloride. Grade: > 95%. CAS No. 72104-34-8. Molecular formula: C19H27N5O4. Mole weight: 389.46. | |
| Alfuzosin Impurity D | An impurity of Alfuzosin. Synonyms: Alfuzosin Aminopropyl Impurity ; Alfuzosin USP RC D. Grade: > 95%. CAS No. 76362-29-3. Molecular formula: C14H21N5O2. Mole weight: 291.36. | |
| Alfuzosin Impurity E HCl | An impurity of Alfuzosin. Synonyms: N-[3-[(4-Amino-6,7-dimethoxyquinazolin-2-yl)(methyl)amino]propyl]formamide hydrochloride. Grade: > 95%. CAS No. 1026411-59-5. Molecular formula: C15H21N5O3. HCl. Mole weight: 319.37 36.46. | |
| Alfuzosin Impurity R (Mixture) | Alfuzosin Impurity R (Mixture). Uses: For analytical and research use. Molecular formula: C19H26O4. Mole weight: 318.41. Catalog: APB10772. | |
| Alfuzosin-methyl-d3, Hydrochloride | Labelled Alfuzosine, an a-1- Adrenoceptor antagonist structurally similar to prozosin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| ALG-000184 | ALG-000184 is an orally effective inhibitor of hepatitis B virus (HBV), and it is also a prodrug of ALG-001075 (HY-177022). ALG-000184 can inhibit the production of HBV DNA in liver cells. ALG-000184 can be used in the research of chronic hepatitis B[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2495324-72-4. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-169993. | |
| ALG-001075 | ALG-001075, a capsid assembly modulator (CAM), is an orally active HBV inhibitor. ALG-001075 effectively blocks not only HBV DNA production but also extracellular HBsAg/HBeAg and intracellular HBV RNA in primary human hepatocytes. ALG-001075 shows pronounced reductions of circulating HBV DNA in the AAV-HBV mouse model. ALG-001075 can be used for the study of Chronic hepatitis B (CHB)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2495324-66-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-177022. | |
| ALG-055009 | ALG-055009 is a selective and orally active Thyroid Hormone Receptor Beta (THR-β) agonist with an EC50 of 0.063 μM. ALG-055009 binds to the T3 hormone pocket of human THR-β, forming polar interactions with protein residues. ALG-055009 can lower total cholesterol levels in rats on a high-fat diet. ALG-055009 exhibits high metabolic stability, good permeability, a long in vivo half-life, and limited drug-drug interaction liability. ALG-055009 can be used in studies related to metabolic dysfunction-associated fatty liver disease[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2542029-03-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-168046. | |
| Algae Extract | Mixed whole-plant algae extract in glycerin-water base, also called Laminaria or Seaweed. Product ID: CI-SC-0025. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Algae Haematococcus pluvialis | Solid. CAS No. 472-61-7. Molecular formula: C40H52O4. Mole weight: 596.8g/mol. IUPAC Name: (6S)-6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,4,4-trimethylcyclohex-2-en-1-one. SMILES: CC1=C(C(CC(C1=O)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(C(=O)C(CC2(C)C)O)C)C)C. InChI: InChI=1S/C40H52O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-24,35-36,41-42H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15+,28-16+,29-19+,30-20+/t35-,36-/m0/s1. |  |
| Algae Oil DHA | Algae Oil DHA. Product ID: CI-SC-1360. Alfa Chemistry - ISO 9001:32057 Certified. | |
| a-L-Galactose-1-phosphate dipotassium salt | a-L-Galactose-1-phosphate dipotassium salt is a crucial compound playing a significant role in studying enzymes involved in the Leloir pathway, such as galactose-1-phosphate-uridyltransferase. This salt is employed in the research of potential drugs for studying galactosemia, a metabolic disorder caused by the deficiency of aforementioned enzymes. Synonyms: Dipotassium [(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate. Grade: ≥ 99%. CAS No. 262856-84-8. Molecular formula: C6H11K2O9P. Mole weight: 336.33. | |
| a-L-galactose-1-phosphate disodium salt | a-L-galactose-1-phosphate disodium salt, a highly significant compound in the realm of biomedicine, exhibits immense potential for therapeutic application in diverse metabolic disorders. It serves as a pivotal precursor for sphingolipid synthesis, thereby facilitating the effective management of afflictions such as Gaucher disease and Farber disease. Due to its indispensable involvement in enzymatic reactions, a-L-galactose-1-phosphate disodium salt harbors substantial promise for the forefront of novel drug advancement within the biomedical industry. Synonyms: β-L-Galactopyranose, 1-(dihydrogen phosphate)?, disodium salt. CAS No. 210100-25-7. Molecular formula: C6H11Na2O9P. Mole weight: 304.10. | |
| Algestone | A pregnane steroid, its acetonide is used as anti-inflammatory drug (topical) and combination with enanthate as injectable contraceptive. Uses: Progestins. Synonyms: (16α)-16,17-Dihydroxy-pregn-4-ene-3,20-dione; 16α,17-Dihydroxyprogesterone; 4-Pregnen-16α,17α-diol-3,20-dione; Alfasone; Alphasone. Grade: > 95%. CAS No. 595-77-7. Molecular formula: C21H30O4. Mole weight: 346.47. | |
| Algestone | Algestone. Group: Biochemicals. Alternative Names: (16a)-16,17-Dihydroxy-pregn-4-ene-3,20-dione; 16a,17-Dihydroxyprogesterone; 4-Pregnen-16a,17a-diol-3,20-dione. Grades: Highly Purified. CAS No. 595-77-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C21H30O4. US Biological Life Sciences. | Worldwide |
| Algestone Acetonide | A steroidal progestin used as a contraceptive drug. Synonyms: 16alpha,17-Isopropylidendioxy-4-pregnen-3,20-dion; 16alpha,17-(Isopropylidenedioxy)pregn-4-ene-3,20-dione. Grade: > 95%. CAS No. 4968-9-6. Molecular formula: C24H34O4. Mole weight: 386.54. | |
| Algestone acetophenide | Alternate Names: Group: Biochemicals. Grades: Highly Purified. CAS No. 24356-94-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C29H36O4. US Biological Life Sciences. | Worldwide |
| Algestone Acetophenide | Algestone Acetophenide is a progestational steroid that has been shown to increase the proteins in milk and serum in goats and decrease the weight gain of kids. Uses: Contraceptives, oral, synthetic. Synonyms: Alphasone Acetophenide; Deladroxone; Dihydroxyprogesterone Acetophenide; Droxone; Neolutin Depositum; 2H-Naphth[1',2':6,7]indeno[1,2-d][1,3]dioxole, Pregn-4-ene-3,20-dione derivative; [16α(R)]-16,17-[(1-Phenylethylidene)bis(oxy)]-pregn-4-ene-3,20-dione. Grade: > 95%. CAS No. 24356-94-3. Molecular formula: C29H36O4. Mole weight: 448.6. | |
| Alginate Amine, High viscosity | CD Bioparticles provides AL-NH2-HV, Alginates for drug delivery. Group: Alginates. |  |
| Alginate bioink | Alginate bioink. | |
| Alginate lyase | Alginate lyase is a polysaccharide lyase that catalyzes the degradation of alginate. Alginate lyase can be used for the research of cystic fibrosis by degrading the polysaccharide biofilm of Pseudomonas aeruginosa[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 9024-15-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P2835. | |
| Alginate lyase from Saccharophagus degradans, Recombinant | In enzymology, a poly (beta-D-mannuronate) lyase (EC 4.2.2.3) is an enzyme that catalyzes the chemical reaction:Eliminative cleavage of polysaccharides containing beta-D-mannuronate residues to give oligosaccharides with 4-deoxy-alpha-L-erythro-hex-4-enopyranuronosyl groups at their ends. This enzyme belongs to the family of lyases, specifically those carbon-oxygen lyases acting on polysaccharides. This enzyme participates in fructose and mannose metabolism. Group: Enzymes. Synonyms: alginate lyase I; alginate lyase; alginase I; alginase II; alginase; poly (β-D-1,4-mannuronide) lyase; EC 4.2.2.3. Enzyme Commission Number: EC 4.2.2.3. CAS No. 9024-15-1. Purity: >90% as judged by SDS-PAGE. Alginate lyase. Mole weight: 31.7 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: Saccharophagus degradans. alginate lyase I; alginate lyase; alginase I; alginase II; alginase; poly (β-D-1,4-mannuronide) lyase; EC 4.2.2.3. Cat No: NATE-1545. | |
| Alginate-RGD bioink | Alginate-RGD bioink. | |
| Alginic acid | 100g Pack Size. Group: Carbohydrates, Organics, Research Organics & Inorganics. Formula: C6H8O6. CAS No. 9005-32-7. Prepack ID 15543584-100g. Molecular Weight 176.1. See USA prepack pricing. |  |
| Alginic acid | In tablet and capsule formulations, alginic acid is used as a binder and disintegrating agent. Alginic acid is widely used as a thickener and suspension agent in various pastes, creams and gels. It is also used as a stabilizer for oil-in-water emulsions and as an antacid in therapy. Synonyms: Acidum alginicum; E400; Kelacid; L-gulo-D-mannoglycuronan; Polymannuronic acid; Protacid; Satialgine H8; Alginate 8; Alginate LV; Alginex; Kimica Acid; Laminal; Lamitex LV; Landalgine; Medisorb A; Norgine; OligoG; Rebasol; Satialgine; Snow acid algin G; Verdyol Super. CAS No. 9005-32-7. Molecular formula: (C6H8O6)n. | |
| Alginic acid | 500g Pack Size. Group: Carbohydrates, Organics, Research Organics & Inorganics. Formula: C6H8O6. CAS No. 9005-32-7. Prepack ID 15543584-500g. Molecular Weight 176.1. See USA prepack pricing. | |
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