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| Product | Description | |
|---|---|---|
| Imipenem anhydrous | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C12H17N3O4S. CAS No. 64221-86-9. Prepack ID 90028511-1g. Molecular Weight 299.35. See USA prepack pricing. |  |
| Imipenem-[d4] | Imipenem-[d4] is the labelled analogue of Imipenem. Imipenem is an intravenous β-lactam antibiotic with an activity against Gram-positive and Gram-negative bacteria. Synonyms: Imipenem D4. Grade: 95% by HPLC; 95% atom D. CAS No. 1261396-26-2. Molecular formula: C12H13D4N3O4S. Mole weight: 303.37. |  |
| Imipenem Impurity 10 | Imipenem Impurity 10. Uses: For analytical and research use. Molecular formula: C11H19N3O3S. Mole weight: 273.35. Catalog: APB10527. |  |
| Imipenem Impurity 11 | Imipenem Impurity 11. Uses: For analytical and research use. Molecular formula: C12H19N3O5S. Mole weight: 317.36. Catalog: APB10526. | |
| Imipenem Impurity 12 | Imipenem Impurity 12. Uses: For analytical and research use. CAS No. 1193105-97-3. Molecular formula: C12H19N3O5S. Mole weight: 317.36. Catalog: APB1193105973. | |
| Imipenem Impurity 13 | Imipenem Impurity 13. Uses: For analytical and research use. Molecular formula: C23H31N5O7S2. Mole weight: 553.65. Catalog: APB10529. | |
| Imipenem Impurity 14 | Imipenem Impurity 14. Uses: For analytical and research use. Molecular formula: C12H19N3O5S. Mole weight: 317.36. Catalog: APB10530. | |
| Imipenem Impurity 15 | Imipenem Impurity 15. Uses: For analytical and research use. Molecular formula: C13H17N3O6S. Mole weight: 343.35. Catalog: APB10533. | |
| Imipenem Impurity 16 | Imipenem Impurity 16. Uses: For analytical and research use. Molecular formula: C13H20N4O5S. Mole weight: 344.39. Catalog: APB10532. | |
| Imipenem Impurity 17 | Imipenem Impurity 17. Uses: For analytical and research use. Molecular formula: C11H17N3O3S. Mole weight: 271.34. Catalog: APB10531. | |
| Imipenem Impurity 18 | Imipenem Impurity 18. Uses: For analytical and research use. CAS No. 93788-47-7. Molecular formula: C14H17N3O5Si. Mole weight: 335.39. Catalog: APB93788477. | |
| Imipenem Impurity 19 | Imipenem Impurity 19. Uses: For analytical and research use. CAS No. 74288-39-4. Molecular formula: C16H16N4O7. Mole weight: 376.33. Catalog: APB74288394. | |
| Imipenem Impurity 2 | Imipenem Impurity 2. Uses: For analytical and research use. CAS No. 776257-75-1. Molecular formula: C24H34N6O8S2. Mole weight: 598.69. Catalog: APB776257751. | |
| Imipenem Impurity 20 | Imipenem Impurity 20. Uses: For analytical and research use. Molecular formula: C16H18N2O8. Mole weight: 366.33. Catalog: APB10534. | |
| Imipenem Impurity 21 | Imipenem Impurity 21. Uses: For analytical and research use. Molecular formula: C16H26N2O5S. Mole weight: 358.45. Catalog: APB10537. | |
| Imipenem Impurity 22 | Imipenem Impurity 22. Uses: For analytical and research use. Molecular formula: C22H36N2O6S. Mole weight: 456.6. Catalog: APB10535. | |
| Imipenem Impurity 23 | Imipenem Impurity 23. Uses: For analytical and research use. Molecular formula: C12H19N3O5S. Mole weight: 317.36. Catalog: APB10536. | |
| Imipenem Impurity 24 | Imipenem Impurity 24. Uses: For analytical and research use. Molecular formula: C28H43N5O9S2. Mole weight: 657.8. Catalog: APB10539. | |
| Imipenem Impurity 25 | Imipenem Impurity 25. Uses: For analytical and research use. Molecular formula: C16H26N2O6S. Mole weight: 374.45. Catalog: APB10540. | |
| Imipenem Impurity 26 | Imipenem Impurity 26. Uses: For analytical and research use. Molecular formula: C17H26N2O5S. Mole weight: 370.46. Catalog: APB10538. | |
| Imipenem Impurity 27 | Imipenem Impurity 27. Uses: For analytical and research use. Molecular formula: C16H16N2O7. Mole weight: 348.31. Catalog: APB10542. | |
| Imipenem Impurity 28 | Imipenem Impurity 28. Uses: For analytical and research use. Molecular formula: C16H16N2O7. Mole weight: 348.31. Catalog: APB10541. | |
| Imipenem Impurity 29 | Imipenem Impurity 29. Uses: For analytical and research use. Molecular formula: C16H16N2O7. Mole weight: 348.31. Catalog: APB10543. | |
| Imipenem Impurity 3 | Imipenem Impurity 3. Uses: For analytical and research use. Molecular formula: C12H19N3O5S. Mole weight: 317.36. Catalog: APB10523. | |
| Imipenem Impurity 30 | Imipenem Impurity 30. Uses: For analytical and research use. Molecular formula: C24H34N6O8S2. Mole weight: 598.69. Catalog: APB10544. | |
| Imipenem Impurity 31 | Imipenem Impurity 31. Uses: For analytical and research use. CAS No. 2801-13-0. Molecular formula: C6H8N2S4. Mole weight: 236.38. Catalog: APB2801130. | |
| Imipenem Impurity 32 | Imipenem Impurity 32. Uses: For analytical and research use. Molecular formula: C12H17N3O5S. Mole weight: 315.34. Catalog: APB10545. | |
| Imipenem Impurity 4 | Imipenem Impurity 4. Uses: For analytical and research use. CAS No. 74288-40-7. Molecular formula: C16H16N2O7. Mole weight: 348.31. Catalog: APB74288407. | |
| Imipenem Impurity 5 | Imipenem Impurity 5. Uses: For analytical and research use. Molecular formula: C24H34N6O8S2. Mole weight: 598.69. Catalog: APB10524. | |
| Imipenem Impurity 6 | Imipenem Impurity 6. Uses: For analytical and research use. Alternative Names: (3R,3'R)-2,2'-((3R,8R)-1,6-bis((2-formimidamidoethyl)thio)-5,10-dioxo-2,3,5,7,8,10-hexahydrodipyrrolo[1,2-a:1',2'-d]pyrazine-3,8-diyl)bis(3-hydroxybutanoic acid). CAS No. 130792-44-8. Molecular formula: C24H34N6O8S2. Mole weight: 598.69. Catalog: APB130792448. | |
| Imipenem Impurity 7 | Imipenem Impurity 7. Uses: For analytical and research use. CAS No. 85604-01-9. Molecular formula: C23H30N4O8S2. Mole weight: 554.63. Catalog: APB85604019. | |
| Imipenem Impurity 8 | Imipenem Impurity 8. Uses: For analytical and research use. Molecular formula: C13H21N3O5S. Mole weight: 331.39. Catalog: APB10525. | |
| Imipenem Impurity 9 | Imipenem Impurity 9. Uses: For analytical and research use. Molecular formula: C11H17N3O3S. Mole weight: 271.34. Catalog: APB10528. | |
| Imipenem Impurity A | Imipenem Impurity A. Uses: For analytical and research use. Alternative Names: (5R,6S)-3-((2-aminoethyl)thio)-6-((R)-1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. CAS No. 59995-64-1. Molecular formula: C11H16N2O4S. Mole weight: 272.32. Catalog: APB59995641. | |
| Imipenem Impurity B | Imipenem Impurity B. Uses: For analytical and research use. Alternative Names: (2R)-2-((1S,2R)-1-carboxy-2-hydroxypropyl)-4-((2-formimidamidoethyl)thio)-3,4-dihydro-2H-pyrrole-5-carboxylic acid. CAS No. 1197869-90-1. Molecular formula: C12H19N3O5S. Mole weight: 317.36. Catalog: APB1197869901. | |
| Imipenem monohydrate | Imipenem monohydrate, a stable crystalline derivative of thienamycin, is an antibiotic and has the excellent activity against a broad range of gram-positive and gram-negative aerobic and anaerobic bacteria. Imipenem monohydrate can be used for the research of carbapenem-nonsusceptible and P. aeruginosa biofilm infections[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-Formimidoyl thienamycin monohydrate; MK0787 monohydrate. CAS No. 74431-23-5. Pack Sizes: 25 mg; 50 mg; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B1369. |  |
| Imipenem monohydrate | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C12H17N3O4S. H2O. CAS No. 74431-23-5. Prepack ID 34437833-1g. Molecular Weight 317.36. See USA prepack pricing. | |
| Imipenem Monohydrate | Imipenem is an intravenous β-lactam antibiotic. It is the first member of the carbapenem class of antibiotics. Imipenem is discovered via a lengthy trial-and-error search for a more stable version of the natural product thienamycin, which is produced by the bacterium Streptomyces cattleya. Imipenem has a broad spectrum of activity against aerobic and anaerobic, Gram-positive and Gram-negative bacteria. It is particularly important for its activity against Pseudomonas aeruginosa and the Enterococcus species, but it is not active against MRSA. Uses: Anti-bacterial agents. Synonyms: (5R,6S)-6-[(1R)-1-hydroxyethyl]-3-[[2-[(iminomethyl)amino]ethyl]thio]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, monohydrate; N-Formimidoyl Thienamycin; MK-787; MK 787; MK787. Grade: 98%. CAS No. 74431-23-5. Molecular formula: C12H17N3O4S.H2O. Mole weight: 317.36. | |
| Imipenem, Monohydrate (MK-787) | An extremely broad-spectrum semi-synthetic, B-lactam antibiotic. Imipenem monohydrate is a broad spectrum B-lactam antibiotic and a member of the carbapenem class of "magic bullet" antibiotics for severe infections. Group: Biochemicals. Alternative Names: MK-787; (5R, 6S) -6-[ (1R) -1-Hydroxyethyl]-3-[[2-[ (iminomethyl) amino]ethyl]thio]-7-oxo-1-azabicyclo[3. 2. 0]hept-2-ene-2-carboxylic acid monohydrate; Primaxin monohydrate, Tienam monohydrate. Grades: Highly Purified. CAS No. 74431-23-5. Pack Sizes: 10mg, 50mg, 100mg. US Biological Life Sciences. |  Worldwide |
| Imipenem monohydrate (Standard) | Imipenem (monohydrate) (Standard) is the analytical standard of Imipenem (monohydrate). This product is intended for research and analytical applications. Imipenem monohydrate, a stable crystalline derivative of thienamycin, is an antibiotic and has the excellent activity against a broad range of gram-positive and gram-negative aerobic and anaerobic bacteria. Imipenem monohydrate can be used for the research of carbapenem-nonsusceptible and P. aeruginosa biofilm infections[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-Formimidoyl thienamycin monohydrate (Standard); MK0787 monohydrate (Standard). CAS No. 74431-23-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B1369R. | |
| Imipramine | Imipramine is an orally active tertiary amine tricyclic antidepressant. Imipramine is a Fascin1 inhibitor with antitumor activities. Imipramine also inhibits serotonin transporter with an IC50 value of 32 nM. Imipramine stimulates U-87MG glioma cells autophagy and induces HL-60 cell apoptosis. Imipramine shows neuroprotective and immunomodulatory effects[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 50-49-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1490A. | |
| Imipramine-d6 | Labeled tricyclic antidepressant; inhibits the serotonin and norepinephrine transporters. Has little effect on the dopamine transporter. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,N-di(methyl-d3)-5H-dibenz[b,f]azepine-5-propanamine. Grades: Highly Purified. CAS No. 65100-45-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Imipramine-d6 N-Oxide Monohydrate | A labeled metabolite of Imipramine. Used as an antidepressant. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,N-(dimethyl-d6)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Imipramine hydrochloride | Imipramine hydrochloride. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine hydrochloride; Chrytemin; Imiprin. Grades: Highly Purified. CAS No. 113-52-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C19H25ClN2. US Biological Life Sciences. | Worldwide |
| Imipramine hydrochloride | Imipramine hydrochloride is an orally active tertiary amine tricyclic antidepressant. Imipramine hydrochloride is a Fascin1 inhibitor with antitumor activities. Imipramine hydrochloride also inhibits serotonin transporter with an IC50 value of 32 nM. Imipramine hydrochloride stimulates U-87MG glioma cells autophagy and induces HL-60 cell apoptosis. Imipramine hydrochloride shows neuroprotective and immunomodulatory effects[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 113-52-0. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-B1490. | |
| Imipramine Hydrochloride. | Tricyclic antidepressant; inhibits the serotonin and norepinephrine transporters. Has little effect on the dopamine transporter. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine Hydrochloride; Chrytemin; Imiprin; G-22355; Tofranil. Grades: Highly Purified. CAS No. 113-52-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Imipramine N-oxide monohydrate | Imipramine N-oxide monohydrate. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine N-Oxide Monohydrate. Grades: Highly Purified. CAS No. 6829-98-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H26N2O2. US Biological Life Sciences. | Worldwide |
| Imipramine N-Oxide monohydrate (IPNO) | A metabolite of Imipramine. Used as an antidepressant. Group: Biochemicals. Alternative Names: IPNO. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Imiquimod | Cell-permeable. Topical immune response modifier that displays anti-angiogenic, anti-viral and anti-inflammatory properties. Up-regulates IL-18 and down-regulates MMP-9 through recognition of Toll-like receptor 7 (TLR7) and subsequent activation of MyD88-dependent pathway. Stimulates proinflammatory cytokine production interferon-alpha (IFN-alpha), interleukin-6 (IL-6) and tumor necrosis factor-alpha (TNF-alpha) and activates NF-kappaB. Caspase-3 activator that directly induces procaspase-3 cleavage. Anti-cancer compound. Apoptosis inducer. Antiproliferative, independent of immune system activation or function. Approved treatment for external genital warts caused by human papillomavirus infection. Group: Biochemicals. Alternative Names: 1-(2-Methylpropyl)-1H-imidazo[4,5-c]quinolin-4-amine; R-837; S-26308. Grades: Highly Purified. CAS No. 99011-02-6. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H16N4. US Biological Life Sciences. | Worldwide |
| Imiquimod | Imiquimod (R 837), an immune response modifier, is a selective toll like receptor 7 (TLR7) agonist. Imiquimod exhibits antiviral and antitumor effects in vivo. Imiquimod can be used for the research of external genital, perianal warts, cancer and COVID-19[1][2]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: R 837. CAS No. 99011-02-6. Pack Sizes: 100 mg; 200 mg; 500 mg. Product ID: HY-B0180. | |
| Imiquimod | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C14H16N4. CAS No. 99011-02-6. Prepack ID 40279313-1g. Molecular Weight 240.31. See USA prepack pricing. | |
| Imiquimod-[d9] | Imiquimod-[d9] is a detuterated Imiquimod. Imiquimod is a medication of the immune response modifier class for the treatment of genital warts, superficial basal cell carcinoma, and actinic keratosis. Synonyms: Imiquimod-d9; 1-(2-(methyl-d3)propyl-1,1,2,3,3,3-d6)-1H-imidazo[4,5-c]quinolin-4-amine; 4-amino-1-isobutyl-1h-imidazo[4,5-c]quinoline-d9. Grade: > 95%. CAS No. 2712126-48-0. Molecular formula: C14H7N4D9. Mole weight: 249.36. | |
| Imiquimod hydrochloride | Imiquimod hydrochloride (R 837 hydrochloride), an immune response modifier, is a selective toll like receptor 7 (TLR7) agonist. Imiquimod hydrochloride exhibits antiviral and antitumor effects in vivo. Imiquimod hydrochloride can be used for the research of external genital, perianal warts, cancer and COVID-19[1][2]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: R 837 hydrochloride. CAS No. 99011-78-6. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 200 mg; 500 mg. Product ID: HY-B0180A. | |
| Imiquimod Related Compound A | Imiquimod Related Compound A. Uses: For analytical and research use. CAS No. 99010-24-9. Mole weight: 225.29. Catalog: AP99010249. | |
| Imiquimod Related Compound B | Imiquimod Related Compound B. Uses: For analytical and research use. CAS No. 99010-63-6. Mole weight: 241.29. Catalog: AP99010636. | |
| Imiquimod Related Compound C | Imiquimod Related Compound C. Uses: For analytical and research use. CAS No. 99010-64-7. Mole weight: 259.73. Catalog: AP99010647. | |
| Imiquimod Related Compound D | Imiquimod Related Compound D. Uses: For analytical and research use. CAS No. 853792-81-1. Mole weight: 226.28. Catalog: AP853792811. | |
| Imiquimod Related Compound E | Imiquimod Related Compound E. Uses: For analytical and research use. CAS No. 99010-09-0. Mole weight: 215.29. Catalog: AP99010090. | |
| Imirestat | Imirestat (AL 1576) is an aldose reductase inhibitor, used for the treatment of diabetes. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AL 1576; Alcon 1576; HOE 843. CAS No. 89391-50-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-16255. | |
| Imisopasem manganese | Imisopasem manganese (M40403) is a stable non-peptidyl mimetic of manganese superoxide MnSOD. Uses: Scientific research. Category: Signaling pathways. Alternative Names: M40403; GC4403. CAS No. 218791-21-0. Pack Sizes: 10 mM * 1 mL in Water; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13336. | |
| Imlunestrant | Imlunestrant (LY-3484356) is an orally active, potent and selective estrogen receptor degrader (SERD) with pure antagonistic properties. Imlunestrant results in sustained inhibition of ER-dependent gene transcription and cell growth. Imlunestrant can be used for the research of ER-positive (ER+) advanced breast cancer (aBC) and endometrial endometrioid cancer (EEC)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY-3484356. CAS No. 2408840-26-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-145572. | |
| Imlunestrant tosylate | Imlunestrant (LY-3484356) tosylate is an orally active, potent and selective estrogen receptor degrader (SERD) with pure antagonistic properties. Imlunestrant tosylate results in sustained inhibition of ER-dependent gene transcription and cell growth. Imlunestrant tosylate can be used for the research of ER-positive (ER+) advanced breast cancer (aBC) and endometrial endometrioid cancer (EEC)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY-3484356 tosylate. CAS No. 2408840-41-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-145572A. | |
| Im-m7GDP sodium | Im-m7GDP sodium is the cap reagent that can be used for nucleic acid synthesis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 240137-51-3. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-178674A. | |
| Immepip dihydrobromide | Immepip dihydrobromide. Group: Biochemicals. Grades: Purified. CAS No. 164391-47-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Immepip, dihydrobromide | Immepip, dihydrobromide. Group: Biochemicals. Alternative Names: 4-(1H-Imidazol-4-ylmethyl)piperidine, dihydrobromide. Grades: Highly Purified. CAS No. 164391-47-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C9H17Br2N3. US Biological Life Sciences. | Worldwide |
| Immersion oil | Immersion oil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| Immethridine dihydrobromide | Immethridine dihydrobromide. Group: Biochemicals. Grades: Purified. CAS No. 699020-93-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Immobilized Acetyl esterase from Microbial | Catalyzed reaction: Hydrolysis of acetyl esters. Known substrates: Acetylated xylan, ethyl acetate, cephalosporin C and derivatives. Applications: Desacetylation of β-lactam antibiotics; broad range esterase; desacethylation of other substartes. Group: Enzymes. Synonyms: Acetyl esterase (Immobilized); Acetyl esterase; EC 3.1.1.72. Enzyme Commission Number: EC 3.1.1.72. Acetylxylan esterase. Activity: > 50 U/g of wet carrier. Storage: 4°C. Form: Immobilized. Source: Microbial. Acetyl esterase (Immobilized); Acetyl esterase; EC 3.1.1.72. Cat No: NATE-1168. |  |
| Immobilized Alkaline Phosphatase on G3m | G3m: 24 μg (100 units) phosphatase per CR-column immobilized on dextran. Nr. 15 Storage buffer: 50 mM Tris/HCl, pH 8. 0Nr. 18 Reaction buffer: 50 mM Tris/HCl, 0.1 mM ZnCl2, 1 mM MgCl2 pH 8. 0For longer molecules use higher temeratures (37 °C up to 50 °C) Take the column in an incubator or pre-warmed buffersNr. 17 Washing buffer: 50 mM Tris/HCl, 1 M NaCl, pH 8. 0. Group: Enzymes. Synonyms: Alkaline phosphatase; ALP; ALKP; ALPase; Alk Phos; EC 3. 1. 3. 1; Alkaline phosphomonoesterase; Glycerophosphatase; Phosphomonoesterase. Enzyme Commission Number: EC 3. 1. 3. 1. Storage: 4 °C. Source: Calf intestine. Alkaline phosphatase; ALP; ALKP; ALPase; Alk Phos; EC 3. 1. 3. 1; Alkaline phosphomonoesterase; Glycerophosphatase; Phosphomonoesterase; Immobilized Alkaline Phosphatase; Immobilized ALP; Immobilized CIP. Cat No: NATE-1774. | |
| Immobilized β-Galactosidase on G3m | β-galactosidase catalyzes the hydrolysis of β-D-galactoside to galactose and alcohol. G3m: 25 ug β-galactosidase immobilized on matrix G3m per CR-column. 20 units immobilized per CR-column. Nr. 14 Storage buffer: 50 mM Tris/HCl, pH 7. 8 add DTT to the storagebuffer, final concentration: 1 mM DTTNr. 64 Reaction buffer: 50 mM phosphate, 1 mM MgCl2, pH 7. 8 add β-mercaptoethanol,to the reactionbuffer, final concentration: 10 mMNr. 63 Washing buffer: 50 mM phosphate, 1 M NaCl, pH 7. 8. Group: Enzymes. Synonyms: β-Galactosidase; beta-gal; β-gal; GLB; 9031-11-2; EC 3. 2. 1. 23; lactase; β-lactosidase; maxilact; hydrolact; β-D-lactosidase; S 2107; lactozym; trilactase; β-D-galactanase; oryzatym; sumiklat. Enzyme Commission Number: EC 3. 2. 1. 23. Storage: 4 °C. Source: E. coli. β-Galactosidase; beta-gal; β-gal; GLB; 9031-11-2; EC 3. 2. 1. 23; lactase; β-lactosidase; maxilact; hydrolact; β-D-lactosidase; S 2107; lactozym; trilactase; β-D-galactanase; oryzatym; sumiklat; Immobilized β-Galactosidase. Cat No: NATE-1775. | |
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