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| Product | Description | |
|---|---|---|
| Laminin Nonapeptide - CAS 110590-60-8 | Active in cell adhesion and cell-surface receptor binding and in stimulating cell migration. Group: Fluorescence/luminescence spectroscopy. |  |
| L-amino-acid dehydrogenase | Acts on aliphatic amino acids. Group: Enzymes. Enzyme Commission Number: EC 1.4.1.5. CAS No. 9029-13-4. 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-1460; L-amino-acid dehydrogenase; EC 1.4.1.5; 9029-13-4. Cat No: EXWM-1460. |  |
| L-amino-acid oxidase | L-amino-acid oxidase is an antibacterial peptide isolated from Trimeresurus mucrosquamatus. It has activity against gram-negative bacteria. Synonyms: Ala-Asp-Asn-Lys-Asn-Pro-Leu-Glu-Glu-Cys-Phe-Arg-Glu-Thr-Asn-Tyr-Glu-Glu-Phe-Leu-Glu-Ile-Ala-Arg. Molecular formula: C127H192N34O44S. Mole weight: 2931.18. |  |
| L-amino-acid oxidase | A flavoprotein (FAD). Group: Enzymes. Synonyms: ophio-amino-acid oxidase. Enzyme Commission Number: EC 1.4.3.2. CAS No. 9000-89-9. LAAO. 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-1474; L-amino-acid oxidase; EC 1.4.3.2; 9000-89-9; ophio-amino-acid oxidase. Cat No: EXWM-1474. | |
| L-Aminoacylase (Crude Enzyme) | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in linear amides. This product with the indicated enzyme activity was briefly purified from engineered E. coli. Applications: Synthesis; medicine. Group: Enzymes. Synonyms: aminoacylase 1; aminoacylase I; dehydropeptidase II; histozyme; hippuricase; benzamidase; acylase I; hippurase; amido acid deacylase; L-aminoacylase; acylase; aminoacylase; L-amino-acid acylase; α-N-acylaminoacid hydrolase; long acyl amidoacylase; short acyl amidoacylase; ACY1 (gene name); N-acyl-L-amino-acid amidohydrolase. Enzyme Commission Number: EC 3.5.1.14. CAS No. 9012-37-7. ACY1. Activity: Undetermined. Appearance: Clear to translucent yellow solution. Storage: at -20 °C or lower, for at least 1 month. Source: E. coli. aminoacylase 1; aminoacylase I; dehydropeptidase II; histozyme; hippuricase; benzamidase; acylase I; hippurase; amido acid deacylase; L-aminoacylase; acylase; aminoacylase; L-amino-acid acylase; α-N-acylaminoacid hydrolase; long acyl amidoacylase; short acyl amidoacylase; ACY1 (gene name); N-acyl-L-amino-acid amidohydrolase. Pack: 100ml. Cat No: NATE-1835. | |
| L-aminoadipate-semialdehyde dehydrogenase | (S)-2-amino-6-oxohexanoate undergoes a spontaneous dehydration forming the cyclic (S)-2,3,4,5-tetrahydropyridine-2-carboxylate, which serves as a substrate for the hydrogenation reaction. Group: Enzymes. Synonyms: aminoadipate semialdehyde dehydrogenase; 2-aminoadipate semialdehyde dehydrogenase; α-aminoadipate-semialdehyde dehydrogenase; α-aminoadipate reductase; 2-aminoadipic semialdehyde dehydrogenase; L-α-aminoadipate Δ-semialdehyde oxidoreductase; L-α-aminoadipate Δ-semialdehyde:NAD+ oxidoreductase; L-α-aminoadipate Δ-semialdehyde:. Enzyme Commission Number: EC 1.2.1.31. CAS No. 9067-87-2. 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-1138; L-aminoadipate-semialdehyde dehydrogenase; EC 1.2.1.31; 9067-87-2; aminoadipate semialdehyde dehydrogenase; 2-aminoadipate semialdehyde dehydrogenase; α-aminoadipate-semialdehyde dehydrogenase; α-aminoadipate reductase; 2-aminoadipic semialdehyde dehydrogenase; L-α-aminoadipate Δ-semialdehyde oxidoreductase; L-α-aminoadipate Δ-semialdehyde:NAD+ oxidoreductase; L-α-aminoadipate Δ-semialdehyde:nicotinamide adenine dinucleotide oxidoreductase; L-2-aminoadipate 6-semialdehyde:NAD(P)+ 6-oxidoreductase. Cat No: EXWM-1138. | |
| L-Aminobutyric Acid-d3 | Receptor antagonist. Group: Biochemicals. Alternative Names: (2S)-2-Aminobutanoic Acid-d3; (S)-(+)-α-2-Aminobutyric Acid-d3; H-2-ABU-OH-d3; L-α-2-Aminobutyric Acid-d3; L-Butyrine-d3; L-Ethylglycine-d3; LH-L-ABU-OH-d3; NSC 97060-d3. Grades: Highly Purified. CAS No. 929202-07-3. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| L-Aminobutyric Acid-[d3] | L-Aminobutyric Acid-[d3]. Uses: Receptor antagonist. Synonyms: L-Aminobutyric Acid D3. Grade: 95% atom D. CAS No. 929202-07-3. Molecular formula: C4H6D3NO2. Mole weight: 106.13. | |
| Lamivudine | 1g Pack Size. Group: Bioactive Small Molecules. Formula: C8H11N3O3S. CAS No. 134678-17-4. Prepack ID 81759693-1g. Molecular Weight 229.26. See USA prepack pricing. |  |
| Lamivudine | Lamivudine. Group: Biochemicals. Alternative Names: 3TC; 2',3'-Dideoxy-3'-thiacytidine; (-)-BCH-189. Grades: Highly Purified. CAS No. 134678-17-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H11N3O3S. US Biological Life Sciences. | Worldwide |
| Lamivudine | Lamivudine is a potent nucleoside analog reverse transcriptase inhibitor, used for treatment of chronic HBV and HIV/AIDS. Synonyms: GR109714X; Epivir; Zeffix; Heptovir; BCH-189; BCH 189; BCH189. Grade: >98%. CAS No. 134678-17-4. Molecular formula: C8H11N3O3S. Mole weight: 229.26. | |
| Lamivudine | Lamivudine (BCH-189) is an orally active nucleoside reverse transcriptase inhibitor (NRTI). Lamivudine can inhibit HIV reverse transcriptase 1/2 and also the reverse transcriptase of hepatitis B virus. Lamivudine salicylate can penetrate the CNS [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BCH-189. CAS No. 134678-17-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0250. |  |
| Lamivudine | Lamivudine (BCH-189) is an orally active nucleoside reverse transcriptase inhibitor (NRTI). Lamivudine can inhibit HIV reverse transcriptase 1/2 and also the reverse transcriptase of hepatitis B virus. Lamivudine salicylate can penetrate the CNS. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-BCH-189;(-)-BETA-L-2,3-DIDEOXY-3-THIACYTIDINE;(-)-B-L-2,3-DIDEOXY-3-THIACYTIDINE;(2r-cis)-4-amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1h)-pyrimidinone;2-deoxy-3-thiacytidine;4-AMINO-1-((2R,5S)-2-HYDROXYMETHYL-[1,3]OXATHIOLAN-5-YL)-1H-PYRIMIDIN-2-ONE;3TC;3-THIA-2,3-DIDEOXYCYTIDINE. Product Category: Inhibitors. Appearance: Solid. CAS No. 134678-17-4. Molecular formula: C8H11N3O3S. Mole weight: 229.26. Purity: 0.9985. Canonical SMILES: OC[C@H]1SC[C@@H](N2C(N=C(N)C=C2)=O)O1. Product ID: ACM134678174. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Lamivudine-[13C,15N2] | Lamivudine-[13C,15N2] is an isotope of Lamivudine, a reverse transcriptase inhibitor. Lamivudine is an antiretroviral medication used to prevent and treat HIV/AIDS. Synonyms: 2',3'-Dideoxy-3'-thiacytidine-13C,15N2; 3TC-13C,15N2; Epivir-HBV-13C,15N2; Epivir-13C,15N2; Heptovir-13C,15N2; Zeffix-13C,15N2. Grade: ≥95%; ≥98% atom 13C; ≥98% atom 15N. CAS No. 1217746-03-6. Molecular formula: C7[13C]H11N[15N]2O3S. Mole weight: 232.23. | |
| Lamivudine-[13C,15N2,d2] | Lamivudine-[13C,15N2,d2] is an isotope of Lamivudine, a reverse transcriptase inhibitor. Lamivudine is an antiretroviral medication used to prevent and treat HIV/AIDS. Synonyms: 2',3'-Dideoxy-3'-thiacytidine-13C,15N2,d2; 3TC-13C,15N2,d2; Epivir-HBV-13C,15N2,d2; Epivir-13C,15N2,d2; Heptovir-13C,15N2,d2; Zeffix-13C,15N2,d2. Grade: 98% by CP. Molecular formula: C713CH9D2N[15N]2O3S. Mole weight: 234.25. | |
| Lamivudine-[13C,d2] | Lamivudine-[13C,d2] is an isotope of Lamivudine, a reverse transcriptase inhibitor. Lamivudine is an antiretroviral medication used to prevent and treat HIV/AIDS. Synonyms: 2',3'-Dideoxy-3'-thiacytidine-13C,d2; 3TC-13C,d2; Epivir-HBV-13C,d2; Epivir-13C,d2; Heptovir-13C,d2; Zeffix-13C,d2. Grade: >95%; 98% atom 13C; 98% atom D. Molecular formula: C8H9N3O3SD2. Mole weight: 232.26. | |
| Lamivudine (3TC, (-)-BCH-189, 3-Thia-2,3-dideoxycytidine) | A reverse transcriptase inhibitor. Group: Biochemicals. Alternative Names: 3TC, (-)-BCH-189, 3-Thia-2,3-dideoxycytidine. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Lamivudine 5'-diphosphate ammonium salt | Lamivudine 5'-diphosphate ammonium salt. Group: Biochemicals. Alternative Names: P-[[(2R,5S)-5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolan-2-yl]methyl] ester diphosphoric acid ammonium salt. Grades: Highly Purified. CAS No. 1187058-41-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C8H19N5O9P2S. US Biological Life Sciences. | Worldwide |
| Lamivudine 5'-monophosphate ammonium salt | Lamivudine 5'-monophosphate ammonium salt. Group: Biochemicals. Alternative Names: 4-Amino-1-[(2R,5S)-2-[(phosphonooxy)methyl]-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone ammonium salt; 2',3'-Dideoxy-3'-thia-cytidine-5'-monophosphate. Grades: Highly Purified. CAS No. 1187058-40-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C8H15N4O6PS. US Biological Life Sciences. | Worldwide |
| Lamivudine 5'-monophosphate triethyammonium salt | Lamivudine 5'-monophosphate triethyammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| Lamivudine Acid | Lamivudine Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 173829-09-9. Molecular formula: C8H9N3O4S. Mole weight: 243.24. Catalog: APS173829099. Format: Neat. | |
| Lamivudine Acid | Lamivudine Acid is an impurity of Lamivudine. Impurity A per European Pharmacopoeia. Group: Biochemicals. Alternative Names: (2R-cis)-5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylic Acid. Grades: Highly Purified. CAS No. 173829-09-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Lamivudine EP Impurity B | Lamivudine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141434-39-1. Molecular formula: C8H11N3O3S. Mole weight: 229.25. Catalog: APB141434391. | |
| Lamivudine Monophosphate Ammonium Salt | A metabolite of Lamivudine. Group: Biochemicals. Alternative Names: 4-Amino-1-[(2R,5S)-2-[(phosphonooxy)methyl]-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone Ammonium Salt. Grades: Highly Purified. CAS No. 1187058-40-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Lamivudine Resolution Mixture A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Lamivudine Resolution Mixture B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Lamivudine Resolution Mixture C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Lamivudine salicylate | Lamivudine (BCH-189) salicylate is an orally active nucleoside reverse transcriptase inhibitor (NRTI). Lamivudine salicylate can inhibit HIV reverse transcriptase 1/2 and also the reverse transcriptase of hepatitis B virus. Lamivudine salicylate can penetrate the CNS. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2r-cis)-4-amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1h)-pyrimidinone 2-hydroxybenzoate;lamivudine salicylate;2r-(Hydroxymethyl)-5(S)-Cytosin-1-Yl-1,3-Oxathiolanesalicycic Acid Salt;2R-(hydroxymethyl)-5(s)-cytosin-1-yl-[1,3]-oxathiolane salicylic. Product Category: Inhibitors. CAS No. 173522-96-8. Molecular formula: C8H11N3O3S?C7H6O3. Mole weight: 367.38. Canonical SMILES: OC[C@H]1SC[C@@H](N2C(N=C(N)C=C2)=O)O1.OC3=C(C(O)=O)C=CC=C3. Product ID: ACM173522968. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzoic acid. | |
| Lamivudine S-Oxide | A metabolite of Lamivudine. Unknown stereochemistry at the sulfur (S) center. Group: Biochemicals. Alternative Names: 4-Amino-1-[(2R,3RS,5S)-2-(hydroxymethyl)-3-oxido-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone;[2R-(2α,3α β,5α)]-4-Amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone S-Oxide; [2R-(2α,3α β,5α)]-4-Amino-1-[2-(hydroxymethyl)-3-oxido-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Lamivudine (Standard) | Lamivudine (Standard) is the analytical standard of Lamivudine. This product is intended for research and analytical applications. Lamivudine (BCH-189) is an orally active nucleoside reverse transcriptase inhibitor (NRTI). Lamivudine can inhibit HIV reverse transcriptase 1/2 and also the reverse transcriptase of hepatitis B virus. Lamivudine salicylate can penetrate the CNS [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BCH-189 (Standard). CAS No. 134678-17-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0250R. | |
| L-amlodipine besylate | L-amlodipine besylate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 150566-71-5. Molecular formula: C26H31ClN2O8S. Mole weight: 567.05. Catalog: APB150566715. | |
| Lamotrigine | Lamotrigine (BW430C) is a potent and orally active anticonvulsant or antiepileptic agent. Lamotrigine selectively blocks voltage-gated Na + channels , stabilizing presynaptic neuronal membranes and inhibiting glutamate release. Lamotrigine can be used for the research of epilepsy, focal seizure, et al [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LTG; BW430C. CAS No. 84057-84-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0495. | |
| Lamotrigine | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C9H7Cl2N5. CAS No. 84057-84-1. Prepack ID 42972436-5g. Molecular Weight 256.09. See USA prepack pricing. | |
| Lamotrigine-13C, 15N4 solution | 500 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Lamotrigine-[13C2,15N] | Lamotrigine-[13C2,15N] is the labelled analogue of Lamotrigine, which is used as a radiolabelled internal standard. Lamotrigine is an anticonvulsant, which inhibits glutamate release, possible through inhibition of sodium, potassium and calcium currents. It is used in treatment of bipolar depression. Synonyms: Lamotrigine 5,6-13C2,5-amino-15N. Grade: 98% by CP; 99% atom 13C; 98% atom 15N. Molecular formula: C7[13C]2H7Cl2N4[15N]. Mole weight: 259.07. | |
| Lamotrigine-[13C3] | Lamotrigine-[13C3] is the labelled analogue of Lamotrigine, which is used to treat bipolar depression. Lamotrigine is an anticonvulsant, which inhibits glutamate release, possible through inhibition of Sodium, Potassium and Calcium currents. Synonyms: Lamotrigine 13C3; 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine-13C3; 3,5-Diamino-6-(2,3-dichlorophenyl)-1,2,4-triazine-13C3; LTG-13C3; Lamictal-13C3; Lamictal XR-13C3; Lamotrigin-13C3. Grade: ≥99% by HPLC; ≥99% atom 13C. CAS No. 1188265-38-4. Molecular formula: C6[13C]3H7Cl2N5. Mole weight: 259.07. | |
| Lamotrigine-13C315N5 | Isotope labelled Lamotrigine (L173250), an anticonvulsant. Inhibits glutamate release, possible through inhibition of Sodium, Potassium and Calcium currents. Used in treatment of bipolar depression. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C613C3H7Cl215N5, Molecular Weight: 264.04. US Biological Life Sciences. | Worldwide |
| Lamotrigine-13C3 (6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine-13c3) | An isotopically labeled Lamotrigine, an anticonvulsant. Inhibits glutamate release, possible through inhibition of Sodium, Potassium and Calcium currents. Group: Biochemicals. Alternative Names: 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine-13c3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Lamotrigine-[13C3,d3] | Lamotrigine-[13C3,d3] is the labelled analogue of Lamotrigine, which is used to treat bipolar depression. Lamotrigine is an anticonvulsant, which inhibits glutamate release, possible through inhibition of Sodium, Potassium and Calcium currents. Synonyms: Lamotrigine-13C3,D3; 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine-13C3,d3; 3,5-Diamino-6-(2,3-dichlorophenyl)-1,2,4-triazine-13C3,d3; LTG-13C3,d3; Lamictal-13C3,d3; Lamictal XR-13C3,d3; Lamotrigin-13C3,d3. Grade: 98%. CAS No. 1246815-13-3. Molecular formula: C6[13C]3H4D3Cl2N5. Mole weight: 262.09. | |
| Lamotrigine-13C3,D3 | Lamotrigine-13C3,D3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DiaMino-6-(2,3-dichlorophenyl)-1,2,4-triazine-13C3,d3. Appearance: Off-White to Pale Beige Solid. CAS No. 1246815-13-3. Molecular formula: C9H4Cl2D3N5. Mole weight: 262.13. Purity: 0.98. Product ID: ACM1246815133. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lamotrigine-13C3, d3, Major | An isotopically labeled Lamotrigine , an anticonvulsant. Inhibits glutamate release, possible through inhibition of Sodium, Potassium and Calcium currents. Used in treatment of bipolar depression. Group: Biochemicals. Alternative Names: 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine-13C3,d3; 3,5-Diamino-6-(2,3-dichlorophenyl)-1,2,4-triazine-13C3,d3. Grades: Highly Purified. CAS No. 1246815-13-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Lamotrigine 5,5-Dimer | Lamotrigine 5,5-Dimer. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS009311. Format: Neat. Shipping: Room Temperature. | |
| Lamotrigine (6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine, LTG, BW-430C, Lamictal) | An anticonvulsant. Inhibits glutamate release, possible through inhibition of Sodium, Potassium and Calcium currents. Group: Biochemicals. Alternative Names: 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine, LTG, BW-430C, Lamictal. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Lamotrigine isethionate | Lamotrigine isethionate. Group: Biochemicals. Alternative Names: 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine mono (2-hydroxyethane sulfonate) . Grades: Highly Purified. CAS No. 113170-86-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H13Cl2N5O4S. US Biological Life Sciences. | Worldwide |
| Lamotrigine isethionate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Lamotrigine N2-Glucuronide | Lamotrigine N2-Glucuronide. CAS No: 133310-19-7 |  Sarchem Laboratories New Jersey NJ |
| Lamotrigine N2-Oxide | Lamotrigine analog for production of anti-lamotrigine antibodies and use as immunoassay reagent. Group: Biochemicals. Alternative Names: 6-(2,3-Dichlorophenyl)-. Grades: Highly Purified. CAS No. 136565-76-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Lamotrigine N-Acetate | Lamotrigine N-Acetate is a derivative of the anticonvulsant Lamotrigine (L173250). Group: Biochemicals. Alternative Names: N-[3-Amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-5-yl]-acetamide. Grades: Highly Purified. CAS No. 77668-57-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Lamotrigine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Lamotrigine Related Compound B | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Lamotrigine Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Lamotrigine Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Lamotrigine (Standard) | Lamotrigine (Standard) is the analytical standard of Lamotrigine. This product is intended for research and analytical applications. Lamotrigine (BW430C) is a potent and orally active anticonvulsant or antiepileptic agent. Lamotrigine selectively blocks voltage-gated Na + channels, stabilizing presynaptic neuronal membranes and inhibiting glutamate release. Lamotrigine can be used for the research of epilepsy, focal seizure, et al [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 84057-84-1. Pack Sizes: 100 mg; 250 mg; 500 mg. Product ID: HY-B0495R. | |
| L-Amoxicillin | L-Amoxicillin. Group: Biochemicals. Alternative Names: 6-[2-Amino-2- (p-hydroxyphenyl) acetamido]-3, 3-dimethyl-7-oxo-4-Thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid; , [2S-[2α,5α,6 β (R*) ]]-6-[[Amino (4-hydroxyphenyl) acetyl]amino]-3, 3-dimethyl-7-oxo-4-Thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid; Amoxicillin Related Compound B USP. Grades: Highly Purified. CAS No. 26889-93-0. Pack Sizes: 10mg. Molecular Formula: C16H18N3NaO5S, Molecular Weight: 387.39. US Biological Life Sciences. | Worldwide |
| LAMP1/CD107a human | recombinant, expressed in HEK 293 cells, ?95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Lampa | Lampa. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-LAMPA;LAMPA;LYSERGIC ACID N,N-METHYLPROPYLAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 40158-98-3. Molecular formula: C20H25N3O. Mole weight: 323.43. Product ID: ACM40158983. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lampalizumab | Lampalizumab (RG 7417) is a humanised monoclonal antibody targeting complement Factor D in the alternative complement pathway. Lampalizumab binds an exosite and sterically blocks Factor B access to the active site. Lampalizumab can be used for age-related macular degeneration (AMD) research [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: RG 7417; TNX 234; Anti-CFD Recombinant Antibody. CAS No. 1278466-20-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99298. | |
| LAMPA solution | 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Lanabecestat | Lanabecestat (AZD3293) is a potent, orally active and blood-brain barrier penetrating BACE1 inhibitor with a K i of 0.4 nM. Lanabecestat is used for the research of Alzheimer's disease [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AZD3293; LY3314814. CAS No. 1383982-64-6. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-100740. | |
| Lanadelumab | Lanadelumab (SHP643) is a human IgG1 monoclonal antibody against plasma kallikrein (pKal) with an K i value of 0.12 nM. Lanadelumab inhibits both free and HMWK (high molecular weight kininogen)-bound pKal. Lanadelumab has the potential for the research of hereditary angioedema [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: SHP643; DX-2930. CAS No. 1426055-14-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99110. | |
| Lanatoside C | Lanatoside C is a cardiac glycoside, can be used in the treatment of congestive heart failure and cardiac arrhythmia.Lanatoside C has an IC50 of 0.19 μM for dengue virus infection in HuH-7 cells. Lanatoside C can effectively inhibit all four serotypes of dengue virus, flavivirus Kunjin, alphavirus Chikungunya, Sindbis virus and the human enterovirus 71. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LANATOSIDE C;20(22),5BETA-CARDENOLID-3BETA,12BETA,14BETA-TRIOL 3BETA-O-BETA-D-GLUCOPYRANOSYL-(1->4)-O-BETA-D-[3-O-ACETYLDIGITOXOPYRANOSYL]-(1->4)-O-BETA-D-DIGITOXOPYRANOSIDE-(1->4)-O-BETA-D-DIGITOXOPYRANOSIDE;cedilanid;digilanidc;digilanidec;isolanid;isolanide;LANATOSIDE C 97%. Product Category: Inhibitors. Appearance: White powder. CAS No. 17575-22-3. Molecular formula: C49H76O20. Mole weight: 985.1. Purity: 0.98. IUPACName: [6-[6-[6-[[12,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2-methyloxan-3-yl]oxy-2-methyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-4-yl] acetate. Canonical SMILES: CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3CC(C5(C4(CCC5C6=CC(=O)OC6)O)C)O)C)O)OC7CC(C(C(O7)C)OC8CC(C(C(O8)C)OC9C(C(C(C(O9)CO)O)O)O)OC(=O)C)O. Density: 1.42±0.1 g/cm³ (20 ºC 760 Torr). Product ID: ACM17575223. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lanatoside C | Glycosides. Group: Biochemicals. Alternative Names: (3 β,5 β,12 β)-. Grades: Highly Purified. CAS No. 17575-22-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Lanatoside C | Lanatoside C is a cardiac glycoside, can be used in the treatment of congestive heart failure and cardiac arrhythmia.Lanatoside C has an IC50 of 0.19 ?M for dengue virus infection in HuH-7 cells. Lanatoside C can effectively inhibit all four serotypes of dengue virus, flavivirus Kunjin, alphavirus Chikungunya, Sindbis virus and the human enterovirus 71[1][2]. Uses: Scientific research. Group: Natural products. CAS No. 17575-22-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1030. | |
| Lancifodilactone C | Lancifodilactone C. Group: Biochemicals. Grades: Plant Grade. CAS No. 663176-26-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Lancifodilactone F | Lancifodilactone F. Group: Biochemicals. Grades: Plant Grade. CAS No. 850878-47-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Landiolol | Landiolol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133242-30-5. Molecular formula: C25H39N3O8. Mole weight: 509.6. Catalog: APB133242305. | |
| Landiolol HCl | Landiolol HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 144481-98-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H39N3O8·ClH. US Biological Life Sciences. | Worldwide |
| Landiolol HCL | Landiolol HCL. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1253907-79-7. Molecular formula: C25H40ClN3O8. Mole weight: 546.06. Catalog: APB1253907797. | |
| Landiolol hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Landiolol hydrochloride | Landiolol hydrochloride (ONO1101 hydrochloride) is a highly beta1 selective ultra-short acting beta -blocker (β1/β2 selectivity?=?255:1, a half-life of 4?min), acts as an adrenoceptor antagonist [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ONO1101 hydrochloride. CAS No. 144481-98-1. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100607A. | |
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