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| Product | Description | |
|---|---|---|
| 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. Group: Single crystal substrates. >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. Group: Biochemical assay reagents. Alternative Names: Lithium phenyl-2,4,6-trimethylbenzoylphosphinate. CAS No. 85073-19-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 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 EC 50 s of 0.13, 0.29, 1.0, 249 μM for mGlu 4 , mGlu 8 , mGlu 6 and mGlu 7 receptors, respectively [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: L-APB. CAS No. 23052-81-5. Pack Sizes: 10 mM * 1 mL; 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 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 |
| Lapachol | Lapachol is a naphthoquinone that was first isolated from Tabebuia avellanedae (Bignoniaceae). Lapachol shows anti-abscess, anti-ulcer, antileishmanial, anticarcinomic, antiedemic, anti-inflammatory, antimalarial, antiseptic, antitumor, antiviral, antibacterial, antifungal and pesticidal activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Greenhartin. Product Category: Inhibitors. Appearance: Yellow powder. CAS No. 84-79-7. Molecular formula: C15H14O3. Mole weight: 242.27. Purity: 0.97. IUPACName: 4-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione. Canonical SMILES: CC(=CCC1=C(C2=CC=CC=C2C(=O)C1=O)O)C. Density: 1.2±0.1 g/cm3. Product ID: ACM84797. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Group: Natural products. CAS No. 84-79-7. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N6961. | |
| Lapaquistat | Lapaquistat. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LAPAQUISTAT;Lapaquistat and Lapaquistat Acetate;Lapaquistat Acetate. Product Category: Heterocyclic Organic Compound. CAS No. 189060-13-7. Molecular formula: C33H41ClN2O9. Mole weight: 645.1449. Product ID: ACM189060137. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lapaquistat acetate | Lapaquistat acetate (TAK-475) is a squalene synthase inhibitor, blocking the conversion of farnesyl diphosphate (FPP) to squalene in the cholesterol biosynthesis pathway[1]. Lapaquistat acetate is effective at lowering low-density lipoprotein cholesterol, but it might cause liver damage. Lapaquistat acetate is used for hypercholesterolemia and mevalonate kinase deficiency (MKD) research[2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAK-475. CAS No. 189060-13-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-16274. | |
| Lapatinib | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Lapatinib | Lapatinib (GW572016) is a potent inhibitor of the ErbB-2 and EGFR tyrosine kinase domains with IC 50 values against purified EGFR and ErbB-2 of 10.2 and 9.8 nM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GW572016; GW2016. CAS No. 231277-92-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-50898. | |
| 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-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 inhibitor of the ErbB-2 and EGFR tyrosine kinase domains with IC 50 values against purified EGFR and ErbB-2 of 10.2 and 9.8 nM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GW572016 ditosylate; GW2016 ditosylate. CAS No. 388082-77-7. Pack Sizes: 10 mM * 1 mL; 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 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 ditosylate monohydrate | Lapatinib ditosylate monohydrate (GW572016 ditosylate monohydrate) is a potent inhibitor of the ErbB-2 and EGFR tyrosine kinase domains with IC 50 values against purified EGFR and ErbB-2 of 10.2 and 9.8 nM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GW572016 ditosylate monohydrate; GW2016 ditosylate monohydrate. CAS No. 388082-78-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-50898B. | |
| 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 Impurity 10 | Lapatinib Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1393112-45-2. Molecular formula: C29H26ClFN4O4S. Mole weight: 581.06. Catalog: APB1393112452. | |
| Lapidine | analytical standard, 97% (TLC), solid. Group: Herbal medicinal products standards. | |
| Lapiferine | analytical standard, 97% (TLC), solid. Group: Herbal medicinal products standards. | |
| 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 | ?96%, solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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 |
| 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 |
| Laquinimod | Laquinimod (ABR-215062), an orally available carboxamide derivative, is a potent immunomodulator which prevents neurodegeneration and inflammation in the central nervous system. Laquinimod reduces astrocytic NF-κB activation to protect from Cuprizone-induced demyelination. Laquinimod has the potential for relapsing remitting (RR) and chronic progressive (CP) forms of multiple sclerosis (MS; RRMS or CPMS) as well as neurodegenerative diseases research [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ABR-215062. CAS No. 248281-84-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-13010. | |
| L-Arabinitol | L-Arabinitol is a potential biomarker for the comsuption of the food products such as sweet potato, deerberry, moth bean, and is also associated with Alzheimer's disease and ribose-5-phosphate isomerase deficiency. Uses: Scientific research. Group: Natural products. CAS No. 7643-75-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-W040141. | |
| L-Arabinitol | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| L-Arabinitol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: L-Arabinitol, (-)-Arabitol, L-(-)-Arabitol, L-Arabitol, L-Lyxitol, L-arabino-Pentitol, NSC 83253, Xylitol Imp. A (EP). | |
| 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-Arabinitol (Standard) | L-Arabinitol (Standard) is the analytical standard of L-Arabinitol. This product is intended for research and analytical applications. L-Arabinitol is a potential biomarker for the comsuption of the food products such as sweet potato, deerberry, moth bean, and is also associated with Alzheimer's disease and ribose-5-phosphate isomerase deficiency. Uses: Scientific research. Group: Natural products. CAS No. 7643-75-6. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W040141R. | |
| 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-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-Arabinopyranosyl thiosemicarbazide | L-Arabinopyranosyl thiosemicarbazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Xylose-phenylosazon; L-Arabinose-phenylhydrazon; L-arabinose thiosemicarbazone; L-Arabinose-phenylosazon; L-Arabinoseosazon; L-Arabinose-thiosemicarbazon. Product Category: Heterocyclic Organic Compound. CAS No. 36437-22-6. Molecular formula: C6H13N3O4S. Mole weight: 223.25012. Purity: 0.96. IUPACName: [[(3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]amino]thiourea. Canonical SMILES: C1C(C(C(C(O1)NNC(=S)N)O)O)O. Product ID: ACM36437226. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 1.L-arabinose can be used as a sucrose enzyme inhibitor to lower the Glycaemic Index(GI) of sucrose containing products 2.L-arabinose can be used in developing antiviral agents such as nucleoside analogues 3.L-arabinose can be used in various foods (except foods for infants or young children) 4.L-arabinose can be used as raw material for the synthesis of fine chemicals as well as pharmaceutical intermediate 5.L-arabinose can be used in preparing bacterial medium in biological industry 6.L-arabinose can be used in the synthesis of flavours. Uses: Designed for use in research and industrial production. Product Category: Material of health food. Appearance: White crystalline powder. CAS No. 87-72-9. Molecular formula: C5H10O5. Mole weight: 150.13. Product ID: ACM87729. Alfa Chemistry ISO 9001:2015 Certified. Categories: beta-D-Arabinopyranose, L-arabinose operon. | |
| 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. | |
| L-(+)-Arabinose | L-(+)-Arabinose selectively inhibits intestinal sucrase activity in a noncompetitive manner and suppresses the plasma glucose increase due to sucrose ingestion. Uses: Scientific research. Group: Natural products. CAS No. 5328-37-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W015611. | |
| L(+)-Arabinose | 100g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C5H10O5. CAS No. 5328-37-0. Prepack ID 84794515-100g. Molecular Weight 150.13. See USA prepack pricing. | |
| L-arabinose-[1-13C] | L-arabinose-[1-13C] is an isotopic labelled form of L-arabinose. L-arabinose is a base component of hemicellulose and pectin. Synonyms: L-[1-13C]arabinose; L-arabinose-1-13C. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| L-arabinose 1-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-arabinose:NAD+ 1-oxidoreductase. This enzyme participates in ascorbate and aldarate metabolism. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.46. CAS No. 9028-52-8. 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-0331; L-arabinose 1-dehydrogenase; EC 1.1.1.46; 9028-52-8. Cat No: EXWM-0331. | |
| L-arabinose 1-dehydrogenase [NAD(P)+] | The enzymes from the bacterium Azospirillum brasilense and the archaeon Haloferax volcanii are part of the L-arabinose degradation pathway and prefer NADP+ over NAD+. In vitro the enzyme from Azospirillum brasilense shows also high catalytic efficiency with D-galactose. Group: Enzymes. Synonyms: L-arabino-aldose dehydrogenase. Enzyme Commission Number: EC 1.1.1.376. 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-0294; L-arabinose 1-dehydrogenase [NAD(P)+]; EC 1.1.1.376; L-arabino-aldose dehydrogenase. Cat No: EXWM-0294. | |
| L-arabinose-[2-13C] | L-arabinose-[2-13C] is an isotopic labelled form of L-arabinose. L-arabinose is a base component of hemicellulose and pectin. Synonyms: L-[2-13C]arabinose; L-arabinose-2-13C. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| L-Arabinose-2-13C | L-Arabinose-2-13C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C413CH10O5, Molecular Weight: 151.12. US Biological Life Sciences. | Worldwide |
| L-Arabinose hydrazone | L-Arabinose hydrazone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Arabinose, hydrazone(9CI), CTK3E6332, Arabinose,hydrazone, L- (8CI), AG-H-27491, 816-01-3. Product Category: Heterocyclic Organic Compound. CAS No. 816-01-3. Molecular formula: C5H10N2O4. Mole weight: 164.15978. Purity: 0.96. IUPACName: (2S,3R,4S)-5-hydrazinylidenepentane-1,2,3,4-tetrol. Canonical SMILES: C(C(C(C(C=NN)O)O)O)O. Product ID: ACM816013. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-arabinose isomerase | Requires a divalent metal ion (the enzyme from the bacterium Escherichia coli prefers Mn2+). The enzyme binds the closed form of the sugar and catalyses ring opening to generate a form of open-chain conformation that facilitates the isomerization reaction, which proceeds via an ene-diol mechanism. The enzyme can also convert D-galactose to D-tagatose with lower efficiency. Group: Enzymes. Synonyms: L-arabinose ketol-isomerase; araA (gene name). Enzyme Commission Number: EC 5.3.1.4. CAS No. 9023-80-7. 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-5475; L-arabinose isomerase; EC 5.3.1.4; 9023-80-7; L-arabinose ketol-isomerase; araA (gene name). Cat No: EXWM-5475. | |
| L-arabinose-[UL-13C5] | L-arabinose-[UL-13C5] is an isotopic labelled form of L-arabinose. L-arabinose is a base component of hemicellulose and pectin. Synonyms: L-[UL-13C5]arabinose; L-arabinose-U-13C5. Molecular formula: [13C]5H10O5. Mole weight: 155.09. | |
| Larazotide | Larazotideis a peptide which is an orally active zonulin antagonist. Larazotide shows antiviral activity to varicella-zoster virus (VZV) with EC 50 s of 44.14 and 59.06 μM for strain OKA and 07-1, respectively. Larazotide can be used for the research of celiac disease and infection [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 258818-34-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-106268. | |
| Larazotide | Larazotideis a peptide which is an orally active zonulin antagonist. Larazotide shows antiviral activity to varicella-zoster virus (VZV) with EC50s of 44.14 and 59.06 μM for strain OKA and 07-1, respectively. Larazotide can be used for the research of celiac disease and infection. Uses: Designed for use in research and industrial production. Additional or Alternative Names: larazotide;Glycylglycyl-L-valyl-L-leucyl-L-valyl-L-glutaminyl-L-prolylglycine;Unii-zn3R5560zv. Product Category: Inhibitors. CAS No. 258818-34-7. Molecular formula: C32H55N9O10. Mole weight: 725.83. Density: 1.254. Product ID: ACM258818347. Alfa Chemistry ISO 9001:2015 Certified. | |
| Larazotide | Larazotide Inhibitor. Uses: Scientific use. Product Category: T15711. CAS No. 881851-50-9. |  |
| Larazotide acetate | Larazotide acetate is a tight junction regulator and reverses leaky junctions to their normally closed state. Synonyms: H-Gly-Gly-Val-Leu-Val-Gln-Pro-Gly-OH.CH3CO2H. Grade: 98%. CAS No. 881851-50-9. Molecular formula: C34H59N9O12. Mole weight: 785.9. | |
| Larazotide acetate | Larazotide acetate is a peptide which is an orally active zonulin antagonist. Larazotide acetate shows antiviral activity to varicella-zoster virus (VZV) with EC 50 s of 44.14 and 59.06 μM for strain OKA and 07-1, respectively. Larazotide acetate can be used for the research of celiac disease and infection. Uses: Scientific research. Group: Peptides. CAS No. 881851-50-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106268A. | |
| Larazotide acetate salt | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Larch Bark Arabinogalactan Powder(Larix Occidentalis) | Larch Bark Arabinogalactan Powder(Larix Occidentalis). | CA, FL & NJ |
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