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| Product | Description | |
|---|---|---|
| Nebivolol Impurity 40 | Nebivolol Impurity 40. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-chloro-1-(6-fluorochroman-2-yl)ethanone. CAS No. 1219915-00-0. Molecular Formula: C11H10ClFO2. Mole Weight: 228.65. Catalog: APB1219915000. |  |
| Nebivolol Impurity 47 | Nebivolol Impurity 47. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-(benzylamino)-1-((S)-6-fluorochroman-2-yl)ethanol. CAS No. 1030385-16-0. Molecular Formula: C18H20FNO2. Mole Weight: 301.36. Catalog: APB1030385160. | |
| Nebivolol Impurity 49 (Hydrochloride) | Nebivolol Impurity 49 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-(benzyl((S)-2-((R)-6-fluorochroman-2-yl)-2-hydroxyethyl)amino)-1-((S)-6-fluorochroman-2-yl)ethanol hydrochloride. Molecular Formula: C29H31F2NO4·HCl. Mole Weight: 532.02. Catalog: APB01460. | |
| Nebivolol Impurity 5 | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.26 nM. Synonyms: 2H-1-Benzopyran-2-methanol, 6-fluoro-3,?4-dihydro-α-[[(phenylmethyl)?amino]?methyl]?-. Grades: > 95%. CAS No. 99199-91-4. Molecular formula: C17H18FNO2. Mole weight: 287.34. |  |
| Nebivolol Impurity 50 (Hydrochloride) | Nebivolol Impurity 50 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-(benzyl((R)-2-((R)-6-fluorochroman-2-yl)-2-hydroxyethyl)amino)-1-((S)-6-fluorochroman-2-yl)ethanol hydrochloride. Molecular Formula: C29H31F2NO4·HCl. Mole Weight: 532.02. Catalog: APB01459. | |
| Nebivolol Impurity 51 (Hydrochloride) | Nebivolol Impurity 51 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-(benzyl((R)-2-((S)-6-fluorochroman-2-yl)-2-hydroxyethyl)amino)-1-((R)-6-fluorochroman-2-yl)ethanol hydrochloride. Molecular Formula: C29H31F2NO4·HCl. Mole Weight: 532.02. Catalog: APB01458. | |
| Nebivolol Impurity 52 (Hydrochloride) | Nebivolol Impurity 52 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-(benzyl((R)-2-((R)-6-fluorochroman-2-yl)-2-hydroxyethyl)amino)-1-((S)-6-fluorochroman-2-yl)ethanol hydrochloride. Molecular Formula: C29H31F2NO4·HCl. Mole Weight: 532.02. Catalog: APB01457. | |
| Nebivolol Impurity 58 | Nebivolol Impurity 58. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 6-fluorochroman-2-carboxylate. Molecular Formula: C12H13FO3. Mole Weight: 224.23. Catalog: APB01456. | |
| Nebivolol Impurity 59 | Nebivolol Impurity 59. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 6-fluorochroman-2-carboxylate. Molecular Formula: C11H11FO3. Mole Weight: 210.20. Catalog: APB01453. | |
| Nebivolol Impurity 60 | Nebivolol Impurity 60. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Nebivolol Impurity 60. Molecular Formula: C13H15FO3S. Mole Weight: 270.32. Catalog: APB01454. | |
| Nebivolol Impurity 61 | Nebivolol Impurity 61. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Nebivolol Impurity 61. Molecular Formula: C13H15FO3S. Mole Weight: 270.32. Catalog: APB01455. | |
| Nebivolol Impurity 62 | Nebivolol Impurity 62. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-chloro-1-(6-fluorochroman-2-yl)ethanone. Molecular Formula: C11H10ClFO2. Mole Weight: 228.65. Catalog: APB01451. | |
| Nebivolol Impurity 63 | Nebivolol Impurity 63. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Nebivolol Impurity 63. Molecular Formula: C14H17FO3S. Mole Weight: 284.35. Catalog: APB01452. | |
| Nebivolol Impurity 64 | Nebivolol Impurity 64. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-chloro-1-(6-fluorochroman-2-yl)ethanol. Molecular Formula: C11H12ClFO2. Mole Weight: 230.66. Catalog: APB01450. | |
| Nebivolol Impurity 65 | Nebivolol Impurity 65. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Nebivolol Impurity 65. Molecular Formula: C13H15FO3S. Mole Weight: 270.32. Catalog: APB01449. | |
| Nebivolol Impurity 67 | Nebivolol Impurity 67. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (RS)-6-fluoro-2-((SR)-oxiran-2-yl)chroman. Molecular Formula: C11H11FO2. Mole Weight: 194.20. Catalog: APB01448. | |
| Nebivolol Impurity 69 | Nebivolol Impurity 69. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-chloro-1-((S)-6-fluorochroman-2-yl)ethanol. Molecular Formula: C11H12ClFO2. Mole Weight: 230.66. Catalog: APB01446. | |
| Nebivolol Impurity 6 (SS) | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.27 nM. Synonyms: (S)-(benzylamino)((S)-chroman-2-yl)methanol. Grades: > 95%. Molecular formula: C12H16FNO2. Mole weight: 225.26. | |
| Nebivolol Impurity 70 | Nebivolol Impurity 70. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-chloro-1-((R)-6-fluorochroman-2-yl)ethanol. Molecular Formula: C11H12ClFO2. Mole Weight: 230.66. Catalog: APB01447. | |
| Nebivolol Impurity 71 | Nebivolol Impurity 71. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R)-6-fluoro-2-(oxiran-2-yl)chroman. Molecular Formula: C11H11FO2. Mole Weight: 194.20. Catalog: APB01445. | |
| Nebivolol Impurity 72 (Hydrochloride) | Nebivolol Impurity 72 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-(benzyl((R)-2-((S)-6-fluorochroman-2-yl)-2-hydroxyethyl)amino)-1-((S)-6-fluorochroman-2-yl)ethanol hydrochloride. Molecular Formula: C29H31F2NO4·HCl. Mole Weight: 532.02. Catalog: APB01444. | |
| Nebivolol Impurity 74 | Nebivolol Impurity 74. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (SR)-1-((RS)-6-fluorochroman-2-yl)-2-(methylamino)ethanol. Molecular Formula: C12H16FNO2. Mole Weight: 225.26. Catalog: APB01443. | |
| Nebivolol Impurity 75 | Nebivolol Impurity 75. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(benzylamino)-1-(6-fluorochroman-2-yl)ethanol. CAS No. 99199-91-4. Molecular Formula: C18H20FNO2. Mole Weight: 301.36. Catalog: APB99199914. | |
| Nebivolol Impurity 76 | Nebivolol Impurity 76. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (SR)-2-(benzylamino)-1-((RS)-6-fluorochroman-2-yl)ethanol. Molecular Formula: C18H20FNO2. Mole Weight: 301.36. Catalog: APB01442. | |
| Nebivolol Impurity 77 | Nebivolol Impurity 77. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (RS)-2-(benzylamino)-1-((RS)-6-fluorochroman-2-yl)ethanol. Molecular Formula: C18H20FNO2. Mole Weight: 301.36. Catalog: APB01441. | |
| Nebivolol Impurity 7 (RR) | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.28 nM. Synonyms: (R)-(benzylamino)((R)-chroman-2-yl)methanol. Grades: > 95%. Molecular formula: C12H16FNO2. Mole weight: 225.27. | |
| Nebivolol Impurity 81 (Hydrochloride) | Nebivolol Impurity 81 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,1R,1'R)-2,2'-(benzylazanediyl)bis(1-((S)-6-fluorochroman-2-yl)ethanol) hydrochloride. Molecular Formula: C29H31F2NO4·HCl. Mole Weight: 532.02. Catalog: APB01440. | |
| Nebivolol Impurity 8 (SR) | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.29 nM. Synonyms: (S)-(benzylamino)((R)-chroman-2-yl)methanol. Grades: > 95%. Molecular formula: C12H16FNO2. Mole weight: 225.27. | |
| Nebivolol Impurity 9 (RS) | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.30 nM. Synonyms: (R)-(benzylamino)((S)-chroman-2-yl)methanol. Grades: > 95%. Molecular formula: C12H16FNO2. Mole weight: 225.27. | |
| Nebivolol Impurity A | This active molecular is a β-adrenergic receptor antagonist. Levonebivolol is an enantiomer of Nebivolol which is a β1 receptor blocker with nitric oxide-potentiating vasodilatory effect used in treatment of hypertension and left ventricular failure in Europe. It is highly cardioselective under certain circumstances. In Apr 2015, US FDA approved an ANDA for nebivolol submitted by Amerigen. In Jan 2016, Forest Laboratories and the University of Chicago withdrew a phase II/III trial for Hypertension in patients with chronic obstructive pulmonary disease in USA. Uses: Treatment of hypertension and left ventricular failure. Synonyms: R67145; R-67145; R 67145; Levonebivolol. (αS,α'S,2R,2'S)-α,α'-[Iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol]; [2S-[2R*[R*[R*(S*)]]]]-α,α'-[Iminobis(methylene)]bis[6-fluoro-3,4-dihydro- 2H-1-benzopyran-2-methanol; Levonebivolol; R 67145; l-Nebivolol. Grades: 98%. CAS No. 118457-16-2. Molecular formula: C22H25F2NO4. Mole weight: 405.44. | |
| Nebivolol Impurity B (SR,SS) | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.17 nM. Synonyms: [2S-[2R*[R*[S*(R*)]]]]-α,α'-[Iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol. Grades: > 95%. CAS No. 119365-25-2. Molecular formula: C22H25F2NO4. Mole weight: 405.45. | |
| Nebivolol Impurity I HCl (RR,SR) | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.21 nM. Synonyms: 2H-1-Benzopyran-2-methanol, α,?α'-[iminobis(methylene)?]?bis[6-fluoro-3,?4-dihydro-, hydrochloride (1:1)?, (αR,?α'S,?2R,?2'R)?-. Grades: > 95%. CAS No. 920275-20-3. Molecular formula: C22H25F2NO4. HCl. Mole weight: 441.91. | |
| Nebivolol Impurity II HCl (SS,RS) | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.22 nM. Synonyms: 2H-1-Benzopyran-2-methanol, α,?α'-[iminobis(methylene)?]?bis[6-fluoro-3,?4-dihydro-, hydrochloride (1:1)?, (αR,?α'S,?2S,?2'S)?-. Grades: > 95%. CAS No. 920299-27-0. Molecular formula: C22H25F2NO4. HCl. Mole weight: 441.91. | |
| Nebivolol O-Beta-D-Glucuronide | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.10 nM. Synonyms: Nebivolol O-β-D-Glucuronide; 6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-2-[2-[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-2-hydroxyethyl]amino]ethyl β-D-Glucopyranosiduronic Acid. Grades: > 95%. Molecular formula: C28H33F2NO10. Mole weight: 581.57. | |
| Nebivolol Related Compound 1 HCl (Mixture of (RR,SR) and (SS,RS) Isomer) | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.36 nM. Synonyms: 2H-1-Benzopyran-2-methanol, α,?α'-[iminobis(methylene)?]?bis[6-fluoro-3,?4-dihydro-, hydrochloride (1:1)?, (αR,?α'R,?2S,?2'R)?-; + 2H-1-Benzopyran-2-methanol, α,?α'-[iminobis(methylene)?]?bis[6-fluoro-3,?4-dihydro-, hydrochloride (1:1)?, (αS,?α'S,?2R,?2'S)?-. Grades: > 95%. Molecular formula: C22H25F2NO4. HCl. Mole weight: 441.91. | |
| Nebivolol Related Compound 2(Mixture of Diastereomers) | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.37 nM. Synonyms: 2H-1-Benzopyran-2-methanol, α,?α'-[iminobis(methylene)?]?bis[6-fluoro-3,?4-dihydro-, (αR,?α'R,?2R,?2'S)?-; + 2H-1-Benzopyran-2-methanol, α,?α'-[iminobis(methylene)?]?bis[6-fluoro-3,?4-dihydro-, (αS,?α'S,?2R,?2'S)?-. Grades: > 95%. Molecular formula: C22H25F2NO4. Mole weight: 405.45. | |
| Nebivolol Related Compound 3 HCl (Mixture of (RS,SR), (SR,SR) and (SR,RS) Isomers) | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.38 nM. Synonyms: 2H-1-Benzopyran-2-methanol, α,?α'-[iminobis(methylene)?]?bis[6-fluoro-3,?4-dihydro-, hydrochloride (1:1)?, (αR,?α'S,?2S,?2'R)?-; + 2H-1-Benzopyran-2-methanol, α,?α'-[iminobis(methylene)?]?bis[6-fluoro-3,?4-dihydro-, hydrochloride (1:1)?, (αS,?α'R,?2S,?2'R)?-; 2H-1-Benzopyran-2-methanol, α,?α'-[iminobis(methylene)?]?bis[6-fluoro-3,?4-dihydro-, hydrochloride (1:1)?, (αS,?α'R,?2S,?2'R)?-. Grades: > 95%. Molecular formula: C22H25F2NO4. HCl. Mole weight: 441.91. | |
| Nebivolol Related Compound 4 (Mixture of (R,R) and (S,S) Isomers) | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.39 nM. Synonyms: (S)-(benzylamino)((S)-chroman-2-yl)methanol;& (R)-(benzylamino)((R)-chroman-2-yl)methanol. Grades: > 95%. Molecular formula: C12H16FNO2. Mole weight: 225.27. | |
| Ne-Boc-D-lysine | Ne-Boc-D-lysine. Group: Biochemicals. Alternative Names: D-Lys(Boc)-OH. Grades: Highly Purified. CAS No. 31202-69-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| Ne-Boc-D-lysine-2-chlorotrityl resin | Ne-Boc-D-lysine-2-chlorotrityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ne-Boc-D-lysine 98+% (HPLC) | Ne-Boc-D-lysine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 31202-69-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Ne-Boc-D-lysine allyl ester hydrochloride | Ne-Boc-D-lysine allyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Lys(Boc)-OAll·HCl. Grades: Highly Purified. CAS No. 218962-73-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Ne-Boc-D-lysine allyl ester hydrochloride 98+% (HPLC) | Ne-Boc-D-lysine allyl ester hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ne-Boc-D-lysine methyl ester hydrochloride | Ne-Boc-D-lysine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Lys(Boc)-OMe·HCl. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Ne-Boc-D-lysine methyl ester hydrochloride 98+% (HPLC) | Ne-Boc-D-lysine methyl ester hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ne-Boc-D-lysine tert-butyl ester hydrochloride | Ne-Boc-D-lysine tert-butyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Lys(Boc)-OtBu·HCl. Grades: Highly Purified. CAS No. 201007-86-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Ne-Boc-D-lysine tert-butyl ester hydrochloride 99+% (TLC) | Ne-Boc-D-lysine tert-butyl ester hydrochloride 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 201007-86-5. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Ne-Boc-L-lysine-2-chlorotrityl resin | Ne-Boc-L-lysine-2-chlorotrityl resin. Group: Biochemicals. Alternative Names: L-Lys(Boc)-2-chlorotrityl resin. Grades: Highly Purified. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Ne-Boc-L-lysine-2-chlorotrityl resin, 0.3-0.8 meq/g | Ne-Boc-L-lysine-2-chlorotrityl resin, 0.3-0.8 meq/g. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Ne-Boc-L-lysine 4-nitroanilide | Ne-Boc-L-lysine 4-nitroanilide. Group: Biochemicals. Alternative Names: L-Lys(Boc)-pNA. Grades: Highly Purified. CAS No. 172422-76-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Ne-Boc-L-lysine 4-nitroanilide 99+% (HPLC) | Ne-Boc-L-lysine 4-nitroanilide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Ne-Boc-L-Lysine 99+% | Ne-Boc-L-Lysine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Ne-Boc-L-lysine allyl ester hydrochloride 99+% (HPLC) | Ne-Boc-L-lysine allyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Ne-Boc-L-lysine amide hydrochloride | Ne-Boc-L-lysine amide hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Ne-Boc-L-lysine methyl ester hydrochloride | Ne-Boc-L-lysine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Lys(Boc)-OMe·HCl. Grades: Highly Purified. CAS No. 2389-48-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Ne-Boc-L-lysine methyl ester hydrochloride 98+% (HPLC) | Ne-Boc-L-lysine methyl ester hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Ne-Boc-L-lysine tert-butyl ester hydrochloride | Ne-Boc-L-lysine tert-butyl ester hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2855936-81-9. Molecular Formula: C15H31ClN2O4. Mole Weight: 338.87. Catalog: APB2855936819. | |
| Ne-Boc-L-lysine tert-butyl ester hydrochloride 98+% | Ne-Boc-L-lysine tert-butyl ester hydrochloride 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Neboglamine hydrochloride | Neboglamine (CR-2249, XY-2401) hydrochloride is an orally active NMDA receptor glycine site positive modulator that can be used in schizophrenia research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CR-2249 hydrochloride; XY-2401 hydrochloride. CAS No. 2759182-59-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114753A. |  |
| Nebracetam | Heterocyclic Organic Compound. CAS No. 116041-13-5. Molecular formula: C12H16N2O. Catalog: ACM116041135. |  |
| Nebramine Disulfate | Nebramine Sulfate is a degradation product on the antibiotic Tobramycin. Synonyms: 2-Deoxy-4-O-(2,6-diamino-2,3,6-trideoxy-α-D-ribo-hexopyranosyl)-D-streptamine Sulfate; 3'-Deoxyneamin Sulfate; 3'-Deoxyneamine Sulfate; 3'-Deoxyneomycin A Sulfate; Nebramycin VIII Sulfate; Tobramine Sulfate. Grades: > 95%. CAS No. 71122-29-7. Molecular formula: C12H26N4O5. 2 H2O4S. Mole weight: 306.36 2 98.08. | |
| nebramycin 5' synthase | Requires Fe(III). The enzyme from the bacterium Streptoalloteichus tenebrarius catalyses the activation of carbamoyl phosphate to O-carbamoyladenylate and the subsequent carbamoylation of kanamycin and tobramycin. Group: Enzymes. Synonyms: tobramycin carbamoyltransferase; TobZ. Enzyme Commission Number: EC 6.1.2.2. 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-5666; nebramycin 5' synthase; EC 6.1.2.2; tobramycin carbamoyltransferase; TobZ. Cat No: EXWM-5666. |  |
| Nebramycin IV | Nebramycin IV is an aminoglycoside antibiotic produced by Streptomyces tenebrarius. Nebramycin IV has a broad antibacterial spectrum and has a strong effect on Gram-positive and negative bacteria and mycobacteria. Synonyms: Nebramycin factor 4; 6''-O-Carbamoylkanamycin B; 6-O-(3-Amino-6-carbamoyl-3-deoxy-α-D-glucopyranosyl)-4-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-2-deoxy-D-streptamine. CAS No. 51736-76-6. Molecular formula: C19H38N6O11. Mole weight: 526.54. | |
| Nebularine | Alternate Names: Group: Biochemicals. Alternative Names: Purine-9-ß-D-ribofuranoside; 9- β-D-Ribofuranosyl-9H-purine; Ribosyl-isopurine; Purinosine; NSC 65423. Grades: Highly Purified. CAS No. 550-33-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C??H??N?O? , Molecular Weight: 252.2. US Biological Life Sciences. | Worldwide |
| Nebularine | Nebularine is originally isolated from Agaricus nebularis. Shown to have inhibitory effects against mouse Sarcoma 180 and mycobacteria. Synonyms: Purine-9-ß-D-ribofuranoside; 9-β-D-Ribofuranosyl-9H-purine; Ribosyl-isopurine; N-D-Ribosylpurine; Purinosine; NSC 65423. Grades: ≥ 95% by HPLC. CAS No. 550-33-4. Molecular formula: C10H12N4O4. Mole weight: 252.23. | |
| Nebularine (High Purity) | Nucleoside analog. Cytotoxic. DNA, RNA and protein synthesis inhibitor. Shows anticancer activity. Anti-mycobacterial. Has tuberculostatic activity. Antifungal activity. Antiviral (anti-Herpes). Adenosine deaminase inhibitor. Can be used to analyze structure determinants of DNA that are recognized by DNA repair enzymes, to locate triple helices at G-C sequences or as an universal base, which can bind to all four of the nucleosides of DNA. Group: Biochemicals. Alternative Names: Purine-9-ß-D-ribofuranoside; 9- β-D-Ribofuranosyl-9H-purine; Ribosyl-isopurine; Purinosine; NSC 65423. Grades: Highly Purified. CAS No. 550-33-4. Pack Sizes: 500ug, 1mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| Nebularine (Purine-9-ß-D-Ribofuranoside) | Shown to have inhibitory effects against mouse Sarcoma 180 and mycobacteria. Group: Biochemicals. Alternative Names: Purine-9-ß-D-Ribofuranoside. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Nebumetone Impurity A | An impurity of Nabumetone, which is a non-steroidal anti-inflammatory drug and its active metabolite inhibits the COX. Synonyms: 3-(6-Methoxy-2-naphthalenyl)-5-methylcyclohexanone. Grades: > 95%. CAS No. 343272-52-6. Molecular formula: C18H20O2. Mole weight: 268.36. | |
| Nebumetone Impurity B | An impurity of Nabumetone, which is a non-steroidal anti-inflammatory drug and its active metabolite inhibits the COX. Synonyms: 5-(6-Methoxy-2-naphthalenyl)-3-methyl-2-vyclohexen-1-one. Grades: > 95%. CAS No. 343272-51-5. Molecular formula: C19H22N2. Mole weight: 278.4. | |
| Nebumetone Impurity D | Tricyclic antidepressant; inhibits the serotonin and norepinephrine transporters. Uses: Adrenergic uptake inhibitors. Synonyms: 10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine Hydrochloride; Chrytemin; Imiprin; G-22355; Tofranil. Grades: > 95%. CAS No. 113-52-0. Molecular formula: C19H25ClN2. Mole weight: 316.87. | |
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