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| Product | Description | |
|---|---|---|
| Lantibiotic michiganin-A | Lantibiotic michiganin-A is an antibacterial peptide isolated from Clavibacter michiganensis subsp. michiganensis. Synonyms: Ser-Ser-Ser-Gly-Trp-Leu-Cys-Thr-Leu-Thr-Ile-Glu-Cys-Gly-Thr-Ile-Ile-Cys-Ala-Cys-Arg. Molecular formula: C92H145N25O26S4. Mole weight: 2145.6. |  |
| Lantibiotic mutacin-2 | Lantibiotic mutacin-2 is an antibacterial peptide isolated from Streptococcus mutans. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Asn-Arg-Trp-Trp-Gln-Gly-Val-Val-Pro-Thr-Val-Ser-Tyr-Glu-Cys-Arg-Met-Asn-Ser-Trp-Gln-His-Val-Phe-Thr-Cys-Cys. | |
| Lantibiotic mutacin B-Ny266 | Lantibiotic mutacin B-Ny266 is an antibacterial peptide isolated from Streptococcus mutans. It has activity against gram-positive bacteria. Synonyms: Phe-Lys-Ser-Trp-Ser-Phe-Cys-Thr-Pro-Gly-Cys-Ala-Lys-Thr-Gly-Ser-Phe-Asn-Ser-Tyr-Cys-Cys. | |
| Lantibiotic nisin-U | Lantibiotic nisin-U is an antibacterial peptide isolated from Lactococcus lactis subsp. lactis (Streptococcus lactis). lactis. It has activity against gram-positive bacteria. Synonyms: Ile-Thr-Ser-Lys-Ser-Leu-Cys-Thr-Pro-Gly-Cys-Lys-Thr-Gly-Ile-Leu-Met-Thr-Cys-Pro-Leu-Lys-Thr-Ala-Thr-Cys-Gly-Cys-His-Phe-Gly. | |
| Lantibiotic nisin-Z | A bacteriocin polypeptide antibiotic known as Lantibiotic. It is synthesized by Lactococcus lactis and produced by gram-positive bacteria to reduce competitive strain from other gram-positive bacteria. Synonyms: 27-L-asparagine-Nisin A. CAS No. 137061-46-2. Molecular formula: C141H229N41O38S7. Mole weight: 3331.03. | |
| Lantibiotic nukacin | Lantibiotic nukacin is an antibacterial peptide isolated from Staphylococcus hominis. Synonyms: Bacteriocin nukacin; Nukacin KQ-1; Lys-Lys-Ser-Gly-Val-Ile-Pro-Thr-Val-Ser-His-Asp-Cys-His-Met-Asn-Thr-Phe-Gln-Phe-Met-Phe-Thr-Cys-Cys-Ser. | |
| Lantibiotic nukacin precursor | Lantibiotic nukacin precursor is an antibacterial peptide isolated from Staphylococcus warneri. Synonyms: Lys-Lys-Lys-Ser-Gly-Val-Ile-Pro-Thr-Val-Ser-His-Asp-Cys-His-Met-Asn-Ser-Phe-Gln-Phe-Val-Phe-Thr-Cys-Cys-Ser. | |
| Lantibiotic paenibacillin | Lantibiotic paenibacillin is an antibacterial peptide isolated from Paenibacillus polymyxa. It has activity against gram-positive bacteria. Synonyms: Ala-Ser-Ile-Ile-Lys-Thr-Thr-Ile-Lys-Val-Ser-Lys-Ala-Val-Cys-Lys-Thr-Leu-Thr-Cys-Ile-Cys-Thr-Gly-Ser-Cys-Ser-Asn-Cys-Lys. | |
| Lantibiotic Pep5 | Lantibiotic Pep5 is an antibacterial peptide isolated from Staphylococcus epidermidis. Synonyms: Thr-Ala-Gly-Pro-Ala-Ile-Arg-Ala-Ser-Val-Lys-Gln-Cys-Gln-Lys-Thr-Leu-Lys-Ala-Thr-Arg-Leu-Phe-Thr-Val-Ser-Cys-Lys-Gly-Lys-Asn-Gly-Cys-Lys. CAS No. 84931-86-2. Molecular formula: C153H258N46O41S6. Mole weight: 3590.4. | |
| Lantibiotic salivaricin-A | Lantibiotic salivaricin-A is an antibacterial peptide isolated from Streptococcus salivarius. Synonyms: SalA; Lys-Arg-Gly-Ser-Gly-Trp-Ile-Ala-Thr-Ile-Thr-Asp-Asp-Cys-Pro-Asn-Ser-Val-Phe-Val-Cys-Cys. | |
| Lantibiotic streptin | Lantibiotic streptin is an antibacterial peptide isolated from Streptococcus pyogenes. It has activity against gram-positive bacteria. Synonyms: Gly-Ser-Arg-Tyr-Leu-Cys-Thr-Pro-Gly-Ser-Cys-Trp-Lys-Leu-Val-Cys-Phe-Thr-Thr-Thr-Val-Lys. | |
| Lantibiotic streptococcin A-FF22 | Lantibiotic streptococcin A-FF22 is an antibacterial peptide isolated from Streptococcus pyogenes. Synonyms: Gly-Lys-Asn-Gly-Val-Phe-Lys-Thr-Ile-Ser-His-Glu-Cys-His-Leu-Asn-Thr-Trp-Ala-Phe-Leu-Ala-Thr-Cys-Cys-Ser. | |
| Lantibiotic subtilin | Lantibiotic subtilin is an antibacterial peptide isolated from Bacillus subtilis. Synonyms: Trp-Lys-Ser-Glu-Ser-Leu-Cys-Thr-Pro-Gly-Cys-Val-Thr-Gly-Ala-Leu-Gln-Thr-Cys-Phe-Leu-Gln-Thr-Leu-Thr-Cys-Asn-Cys-Lys-Ile-Ser-Lys. CAS No. 1393-38-0. Molecular formula: C148H227N39O38S5. Mole weight: 3320.94. | |
| LAO Single Crystal Substrate | LAO Single Crystal Substrate. Purity: >99.9%. |  |
| LAP | LAP (Lithium phenyl-2,4,6-trimethylbenzoylphosphinate) is a free radical initiator. The free radicals produced by LAP under bioprinting conditions are potentially cytotoxic and mutagenic. In addition, the concentration of LAP affects the mechanical strength of 3D printed scaffolds. Generally, the concentration range of LAP used for curing is 0.05%-1%. The elastic modulus produced at a concentration of 0.1% is the highest, with enhanced mechanical properties and excellent biocompatibility[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Lithium phenyl-2,4,6-trimethylbenzoylphosphinate. CAS No. 85073-19-4. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-44076. |  |
| L-AP4 | L-AP4. Group: Biochemicals. Grades: Purified. CAS No. 23052-81-5. Pack Sizes: 1mg, 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| L-AP4 | L-AP4 (L-APB) is a potent and specific agonist for the group III mGluRs, with EC50s of 0.13, 0.29, 1.0, 249 μM for mGlu4, mGlu8, mGlu6 and mGlu7 receptors, respectively[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: L-APB. CAS No. 23052-81-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-100781A. | |
| L-AP5 | L-AP5. Group: Biochemicals. Grades: Purified. CAS No. 79055-67-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| L-AP6 | L-AP6. Group: Biochemicals. Grades: Purified. CAS No. 78944-89-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Lapachol | Lapachol, a natural naphthoquinone, is an orally active, potent DHODH inhibitor. Lapachol has immunosuppressive activity on lymphocytes through its direct ability to block DHODH activity and inhibit pyrimidine synthesis. Lapachol is a vitamin K antagonist with antitumor activity and can inhibit DNA and RNA synthesis in neoplastic cells. Lapachol has anti-Leishmania activity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 84-79-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N6961. | |
| Lapachol | Lapachol is a reagent used in the synthesis of B-Lapachones for use in anti-proliferative tumor studies. Lapachol itself is a powerful antidepressant compound, having the napthoquinone moiety in the substructure. Group: Biochemicals. Alternative Names: 2-Hydroxy-3-(3-methyl-2-buten-1-yl)-1,4-Naphthalenedione; 2-Hydroxy-3-(3-methyl-2-butenyl)-1,4-Naphthoquinone; Lapachol; 2-Hydroxy-3-(3-methyl-2-butenyl)-1,4-naphthoquinone; Bethabarra Wood; C.I. 75490; C.I. Natural Yellow 16; Greenhartin; Ipe-tobacco Wood; Lapachol Wood; NSC 11905; NSC 629756; Surinam Greenheart Wood; Taigu Wood; Taiguic Acid; Tecomin. Grades: Highly Purified. CAS No. 84-79-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Lapaquistat | Lapaquistat (T-91485), a cholesterol biosynthesis inhibitor, is the active metabolite of Lapaquistat acetate (HY-16274). Lapaquistat can decrease statin-induced myotoxicity in lipid-lowering therapy[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: T-91485. CAS No. 189059-71-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-14925. | |
| Lapatinib | Lapatinib, used in the form of Lapatinib Ditosylate, is a potent EGFR and ErbB2 inhibitor with IC50 of 10.8 and 9.2 nM, respectively. Uses: Antineoplastic agents; protein kinase inhibitors. Synonyms: GW-572016; GSK-572016; GSK 572016. Grade: >98%. CAS No. 231277-92-2. Molecular formula: C29H26ClFN4O4S. Mole weight: 581.06. | |
| Lapatinib | Lapatinib (GW572016) is an inhibitor of ErbB2 and EGFR (IC50=9.2/10.8 nM) with oral activity. Lapatinib has antitumor activity and can be used to treat advanced or metastatic breast cancer with HER2 overexpression. Category: Active pharmaceutical ingredients. CAS No. 231277-92-2. Product ID: API231277922. Molecular formula: C29H26ClFN4O4S. Mole weight: 581.06. |  |
| Lapatinib | Lapatinib (GW572016) is a potent, orally active inhibitor of the ErbB-2 and EGFR tyrosine kinase domains with IC50 values against purified EGFR and ErbB-2 of 10.2 and 9.8 nM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GW572016; GW2016. CAS No. 231277-92-2. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-50898. | |
| Lapatinib-13C2,15N | Labeled Lapatinib. Reversible dual inhibitor of ErbB1 and ErbB2 tyrosine kinases. Antineoplastic. Group: Biochemicals. Alternative Names: N-[3-Chloro-4-[ (3-fluorophenyl) methoxy]phenyl]-6-[5-[[[2- (methylsulfonyl) ethyl]amino]methyl]-2-furanyl]-4-quinazolinamine-13C2, 15N; GSK 572016-13C2,15N; GW 572016-13C2,15N; GW 572016X-13C2,15N. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Lapatinib-13C2,15N Ditosylate | Labeled Lapatinib. Reversible dual inhibitor of ErbB1 and ErbB2 tyrosine kinases. Antineoplastic. Group: Biochemicals. Alternative Names: N-[3-Chloro-4-[ (3-fluorophenyl) methoxy]phenyl]-6-[5-[[[2- (methylsulfonyl) ethyl]amino]methyl]-2-furanyl]-4-quinazolinamine Bis (4-methyl Benzene sulfonate) -13C2, 15N Ditosylate; GW-572016F-13C2,15N; Tykerb-13C2,15N Ditosylate. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Lapatinib-[13C,d7] | Lapatinib-[13C,d7] is the labelled analogue of Lapatinib, a reversible dual inhibitor of ErbB1 and ErbB2 tyrosine kinases. It can be used for the treatment of breast cancer and other solid tumours. Synonyms: Lapatinib-13C,D7; Lapatinib Ditosylate-13C,d7; Tykerb-13C,d7; GW 572016-13C,d7; Tyverb-13C,d7; N-{3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}-6-[5-({[2-(13C,D3)methanesulfonyl(D4)ethyl]amino}methyl)furan-2-yl]quinazolin-4-amine. Grade: 95% by HPLC; 98% atom 13C; 98% atom D. CAS No. 1210608-87-9. Molecular formula: C28[13C]H19D7ClFN4O4S. Mole weight: 589.09. | |
| Lapatinib-[d7] Ditosylate | Lapatinib-[d7] Ditosylat is the labelled salt of Lapatinib, which has potential antineoplastic activity. Lapatinib reversibly blocks phosphorylation of the epidermal growth factor receptor (EGFR), ErbB2, and the Erk-1 and-2 and AKT kinases. Uses: Labelled lapatinib (l175800). reversible dual inhibitor of erbb1 and erbb2 tyrosine kinases. antineoplastic. Synonyms: Lapatinib-d7 Ditosylate. Grade: 95% atom D. CAS No. 1009307-24-7. Molecular formula: C43H35D7ClFN4O10S3. Mole weight: 932.5. | |
| Lapatinib ditosylate | Lapatinib ditosylate (GW572016 ditosylate) is a potent, orally active inhibitor of the ErbB-2 and EGFR tyrosine kinase domains with IC50 values against purified EGFR and ErbB-2 of 10.2 and 9.8 nM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GW572016 ditosylate; GW2016 ditosylate. CAS No. 388082-77-7. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-50898A. | |
| Lapatinib Ditosylate | Reversible dual inhibitor of ErbB1 and ErbB2 tyrosine kinases. Antineoplastic. Group: Biochemicals. Alternative Names: N-[3-Chloro-4-[ (3-fluorophenyl) methoxy]phenyl]-6-[5-[[[2- (methylsulfonyl) ethyl]amino]methyl]-2-furanyl]-4-quinazolinamine Bis (4-methyl Benzene sulfonate) Ditosylate; GW-572016F Ditosylate; Tykerb Ditosylate. Grades: Highly Purified. CAS No. 388082-77-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Lapatinib Ditosylate | Lapatinib Ditosylate (Tykerb ditosylate) is an effective EGFR and ErbB2 inhibitor (IC50: 10.8/9.2 nM for EGFR/ErbB2). Category: Active pharmaceutical ingredients. Synonyms: Tykerb ditosylate, Lapatinib (GW-572016) Ditosylate, GW-572016 ditosylate. CAS No. 388082-77-7. Product ID: API388082777. Molecular formula: C29H26ClFN4O4S·2C7H8O3S. Mole weight: 925.46. | |
| Lapatinib ditosylate monohydrate | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C29H26ClFN4O4S ·2(C7H8O3S) ·H2O. CAS No. 388082-78-8. Prepack ID 13289809-100mg. Molecular Weight 943.48. See USA prepack pricing. |  |
| Lapatinib, Free Base | ATP-competitive EGFR & ErbB-2 dual tyrosine kinase inhibitor. Lapatinib is an ATP-competitive epidermal growth factor receptor (EGFR) and HER2/neu (ErbB-2) dual tyrosine kinase inhibitor, with IC(50) values of 10.8 and 9.2nm respectively. It is an orally active drug for treatment of breast cancer and other solid tumors. A free base form of Lapatinib Ditosylate. Lapatinib (as the di-p-toluenesulfonate salt) is the active ingredient in the drug sold under the trade names Tykerb in the US and Tyverb in Europe. This drug has been approved in at least one country to treat advanced metastatic breast cancer in conjunction with the chemotherapy drug Xeloda (generic name, capecitabine). Group: Biochemicals. Alternative Names: N-[3-Chloro-4-[ (3-fluorophenyl) methoxy]phenyl]-6-[5-[[[2- (methylsulfonyl) ethyl]amino]methyl]-2-furanyl]-4-quinazolinamine, GSK 572016, GW-572016, GW 572016X, Tykerb, Tyverb. Grades: Highly Purified. CAS No. 231277-92-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Lapatinib (GW572016) | Lapatinib is a potent EGFR and ErbB2 inhibitor with IC50 of 10.8 and 9.2 nM in cell-free assays, respectively. Lapatinib induces ferroptosis and autophagic cell death. Group: Inhibitors. Alternative Names: GSK572016, GW2016. CAS No. 231277-92-2. Pack Sizes: 25mg. Product ID: S2111. Formula: C29H26ClFN4O4S. Smiles: CS(=O)(=O)CCNCC1=CC=C(O1)C2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Cl. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Lapatinib Impurity 1 | Lapatinib Impurity 1. Uses: For analytical and research use. CAS No. 202197-26-0. Molecular formula: C13H11ClFNO. Mole weight: 251.69. Catalog: APB202197260. |  |
| Lapatinib Impurity 10 | Lapatinib Impurity 10. Uses: For analytical and research use. CAS No. 1393112-45-2. Molecular formula: C29H26ClFN4O4S. Mole weight: 581.06. Catalog: APB1393112452. | |
| Lapatinib Impurity 11 | Lapatinib Impurity 11. Uses: For analytical and research use. Molecular formula: C55H43Cl2F2N7O6S. Mole weight: 1038.95. Catalog: APB10712. | |
| Lapatinib Impurity 15 | Lapatinib Impurity 15. Uses: For analytical and research use. CAS No. 179246-45-8. Molecular formula: C13H11ClFNO. Mole weight: 251.69. Catalog: APB179246458. | |
| Lapatinib Impurity 2 | Lapatinib Impurity 2. Uses: For analytical and research use. Molecular formula: C13H5D6ClFNO. Mole weight: 257.72. Catalog: APB10711. | |
| Lapatinib impurity 20 | Lapatinib impurity 20. Uses: For analytical and research use. CAS No. 1268997-70-1. Molecular formula: C22H21ClN4O4S. Mole weight: 472.94. Catalog: APB1268997701. | |
| Lapatinib Impurity 23 | Lapatinib Impurity 23. Uses: For analytical and research use. CAS No. 202197-27-1. Molecular formula: C13H11ClFNO. Mole weight: 251.69. Catalog: APB202197271. | |
| Lapatinib Impurity 26 | Lapatinib Impurity 26. Uses: For analytical and research use. CAS No. 179246-44-7. Molecular formula: C13H9ClFNO3. Mole weight: 281.67. Catalog: APB179246447. | |
| Lapatinib Impurity 27 | Lapatinib Impurity 27. Uses: For analytical and research use. CAS No. 1202160-61-9. Molecular formula: C13H9ClFNO3. Mole weight: 281.67. Catalog: APB1202160619. | |
| Lapatinib Impurity 3 | Lapatinib Impurity 3. Uses: For analytical and research use. CAS No. 320337-10-8. Molecular formula: C31H30ClFN4O4S. Mole weight: 609.11. Catalog: APB320337108. | |
| Lapatinib Impurity 4 | Lapatinib Impurity 4. Uses: For analytical and research use. CAS No. 633370-23-7. Molecular formula: C29H27FN4O4S. Mole weight: 546.62. Catalog: APB633370237. | |
| Lapatinib impurity 5 | Lapatinib impurity 5. Uses: For analytical and research use. CAS No. 231278-84-5. Molecular formula: C26H17ClFN3O3. Mole weight: 473.89. Catalog: APB231278845. | |
| Lapatinib impurity 6 | Lapatinib impurity 6. Uses: For analytical and research use. CAS No. 1152131-73-1. Molecular formula: C26H17ClFN3O4. Mole weight: 489.88. Catalog: APB1152131731. | |
| Lapatinib impurity 7 | Lapatinib impurity 7. Uses: For analytical and research use. CAS No. 1360431-86-2. Molecular formula: C29H26ClFN4O5S. Mole weight: 597.06. Catalog: APB1360431862. | |
| Lapatinib Impurity 8 | Lapatinib Impurity 8. Uses: For analytical and research use. CAS No. 231277-91-1. Molecular formula: C29H27ClN4O4S. Mole weight: 563.07. Catalog: APB231277911. | |
| Lapatinib Impurity 9 | Lapatinib Impurity 9. Uses: For analytical and research use. CAS No. 320337-48-2. Molecular formula: C26H19ClFN3O3. Mole weight: 475.9. Catalog: APB320337482. | |
| Lapatinib tosylate | Lapatinib tosylate (GW572016), a robust and orally administered inhibitor specifically targeting the tyrosine kinase domains of ErbB-2 and EGFR, exhibits inhibitory concentration 50 (IC50) values of 10.2 nM and 9.8 nM against purified EGFR and ErbB-2, respectively. Category: Active pharmaceutical ingredients. Synonyms: GW2016 tosylate. CAS No. 1187538-35-7. Product ID: API1187538357. Molecular formula: C36H34ClFN4O7S2. Mole weight: 753.26. | |
| LA-PEG-FITC | CD Bioparticles provides LA-PEG-FITC, Fluorescent Heterobifunctional Linear PEGs with a PEG molecular weight of 1,000 Da for drug delivery. Group: Fluorescent heterobifunctional linear pegs. |  |
| L-A-Phosphatidylinsitol | L-A-Phosphatidylinsitol. CAS No. 119943-95-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Lapirium chloride | Lapirium chloride. Alternative Names: lapirium chloride ;LAPYRIUM CHLORIDE;Lapirii;Lapirium;Pyridinium, 1-2-oxo-2-2-(1-oxododecyl)oxyethylaminoethyl-, chloride;lapyrium;Emcol E-607;NSC-33659. CAS No. 6272-74-8. Product ID: ACM6272748-2. Molecular formula: C21H35ClN2O3. Mole weight: 398.9672. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Lappaconitine | Lappaconitine. Group: Biochemicals. Grades: Plant Grade. CAS No. 32854-75-4. Pack Sizes: 20mg. Molecular Formula: C32H45N2O8, Molecular Weight: 585.71. US Biological Life Sciences. | Worldwide |
| Lappaconitine Hydrobromide | Lappaconitine Hydrobromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 97792-45-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Laprituximab | Laprituximab (J2898A) is a humanized IgG1 anti-EGFR antibody that can be used for the synthesis of ADC IMGN289[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: J2898A. CAS No. 1622327-38-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99684. | |
| Laprituximab emtansine | Laprituximab emtansine (IMGN-289) is an immunotoxin targeting HER1. Laprituximab emtansine is an EGFR antibody-drug conjugate (ADC) consisting of the J2898A antibody, DM1 (anti-microtubule agent) and the SMCC thioether linker. Laprituximab emtansine can be used for cancer research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IMGN-289; J2898A-SMCC-DM1. CAS No. 1622327-37-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99685. | |
| Laquinimod | A potent immunomodulator. Also displays anti-inflammatory properties. Group: Biochemicals. Alternative Names: 5-chloro-N-ethyl-4-hydroxy-1-methyl-2-oxo-N-phenyl-1,2-dihydroquinoline-3-carboxamide. Grades: Highly Purified. CAS No. 248282-07-7. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| L-(-)-Arabinitol | 25g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Carbohydrates. Formula: C5H12O5. CAS No. 7643-75-6. Prepack ID 25675490-25g. Molecular Weight 152.15. See USA prepack pricing. | |
| L-arabinitol 2-dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is L-arabinitol:NAD+ 2-oxidoreductase (L-ribulose-forming). Other names in common use include L-arabinitol dehydrogenase (ribulose-forming), and L-arabinitol (ribulose-forming) dehydrogenase. This enzyme participates in pentose and glucuronate interconversions. Group: Enzymes. Synonyms: L-arabinitol dehydrogenase (ribulose-forming); L-arabinitol (ribulose-forming) dehydrogenase. Enzyme Commission Number: EC 1.1.1.13. CAS No. 9028-20-0. 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-0033; L-arabinitol 2-dehydrogenase; EC 1.1.1.13; 9028-20-0; L-arabinitol dehydrogenase (ribulose-forming); L-arabinitol (ribulose-forming) dehydrogenase. Cat No: EXWM-0033. |  |
| L-arabinitol 4-dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is L-arabinitol:NAD+ 4-oxidoreductase (L-xylulose-forming). Other names in common use include pentitol-DPN dehydrogenase, and L-arabitol dehydrogenase. This enzyme participates in pentose and glucuronate interconversions. Group: Enzymes. Synonyms: pentitol-DPN dehydrogenase (ambiguous); L-arabitol dehydrogenase. Enzyme Commission Number: EC 1.1.1.12. CAS No. 9028-19-7. 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-0023; L-arabinitol 4-dehydrogenase; EC 1.1.1.12; 9028-19-7; pentitol-DPN dehydrogenase (ambiguous); L-arabitol dehydrogenase. Cat No: EXWM-0023. | |
| L-arabinokinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol group as acceptor. The systematic name of this enzyme class is ATP:L-arabinose 1-phosphotransferase. This enzyme is also called L-arabinokinase (phosphorylating). This enzyme participates in nucleotide sugars metabolism. Group: Enzymes. Synonyms: L-arabinokinase (phosphorylating). Enzyme Commission Number: EC 2.7.1.46. CAS No. 37277-99-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3076; L-arabinokinase; EC 2.7.1.46; 37277-99-9; L-arabinokinase (phosphorylating). Cat No: EXWM-3076. | |
| L-arabinonate dehydratase | This enzyme belongs to the family of lyases, specifically the hydro-lyases, which cleave carbon-oxygen bonds. This enzyme participates in ascorbate and aldarate metabolism. Group: Enzymes. Synonyms: L-arabonate dehydrase; L-arabonate dehydratase; L-arabinonate hydro-lyase. Enzyme Commission Number: EC 4.2.1.25. CAS No. 9024-30-0. 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-5017; L-arabinonate dehydratase; EC 4.2.1.25; 9024-30-0; L-arabonate dehydrase; L-arabonate dehydratase; L-arabinonate hydro-lyase. Cat No: EXWM-5017. | |
| L-Arabinonicacid,2-amino-2-deoxy-2-C-methyl-,gamma-lactone(9CI) | L-Arabinonicacid,2-amino-2-deoxy-2-C-methyl-,gamma-lactone(9CI). CAS No. 91611-64-2. Product ID: ACM91611642. Molecular formula: C6H11NO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| L-arabinonolactonase | This enzyme belongs to the family of hydrolases, specifically those acting on carboxylic ester bonds. The systematic name of this enzyme class is L-arabinono-1,4-lactone lactonohydrolase. This enzyme participates in ascorbate and aldarate metabolism. Group: Enzymes. Enzyme Commission Number: EC 3.1.1.15. CAS No. 9025-95-0. 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-3442; L-arabinonolactonase; EC 3.1.1.15; 9025-95-0. Cat No: EXWM-3442. | |
| L-Arabinose | L-Arabinose. Categories: ara; arabinopyranose. |  CA, FL & NJ |
| L-Arabinose | L(+)-Arabinose is a pentose monosaccharide whose transcription is regulated by Ara-C proteins and is a substrate for L-arabinose dehydrogenase, galactose dehydrogenase. It is not fermented by yeast. Used as a one-way or reversible switch for protein expression. It is also used to make arabinosyl nucleosides. L-Arabinose is used as a substrate to identify, differentiate and characterize pentose sugar isomerase(s). L-Arabinose is used in the bioproduction of L-ribose. L-Arabinose is the naturally occurring isomer and is a constituent of plant polysaccharides. Most bacteria contain an inducible arabinose operon that codes for a series of enzymes and transporters that allows L-arabinose to be used as the sole carbon source in microbial culture. Group: Biochemicals. Alternative Names: Beta-L-Arabinopyranose; Beta-L-(+)-ARABINOSE; L-(+)-Arabinose; Pectinose; Arabitol, L-(-)-(RG); L-Arabinopyranose; (2R,3R,4S,5S)-oxane-2,3,4,5-tetrol. Grades: Reagent Grade. CAS No. 87-72-9. Pack Sizes: 100g, 500g, 1Kg, 2.5Kg. Molecular Formula:?C5H10O5 , Molecular Weight:?150.13. US Biological Life Sciences. | Worldwide |
| L-(+)-Arabinose | 100g Pack Size. Group: Sugars. Formula: C5H10O5. CAS No. 87-72-9. Prepack ID 12030733-100g. Molecular Weight 150.13. See USA prepack pricing. | |
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