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| Product | Description | |
|---|---|---|
| Laminin (925-933) TFA | Laminin (925-933) TFA is a peptide derivative from residues 925-933 of the laminin B1 chain. It binds to the laminin receptor. Synonyms: H-Cys-Asp-Pro-Gly-Tyr-Ile-Gly-Ser-Arg-OH.TFA; L-cysteinyl-L-alpha-aspartyl-L-prolyl-glycyl-L-tyrosyl-L-isoleucyl-glycyl-L-seryl-L-arginine trifluoroacetic acid; Laminin beta-1 Chain (925-933) (human, mouse).TFA; Laminin Fragment 925-933.TFA. Grade: >98%. Molecular formula: C40H62N12O14S.C2HF3O2. Mole weight: 1081.08. |  |
| Laminin (929-933) | Laminins are high-molecular weight proteins of the extracellular matrix. Synonyms: H-TYR-ILE-GLY-SER-ARG-OH; LAMININ B1 CHAIN PENTAPEPTIDE FRAGMENT; LAMININ FRAGMENT; LAMININ FRAGMENT 929-933; LAMININ PENTAPEPTIDE; YIGSR; TYR-ILE-GLY-SER-ARG; tyrosyl-isoleucyl-glycyl-seryl-arginine. Grade: 95%. CAS No. 110590-64-2. Molecular formula: C26H42N8O8. Mole weight: 594.66. | |
| Laminin β2 (Engelbreth-Holm-Swarm murine sarcoma basement membrane) | Laminin β2 (Engelbreth-Holm-Swarm murine sarcoma basement membrane) is a crucial structural element in animal tissues, forming part of the scaffolding that supports tissue architecture. It interacts with type IV collagen through entactin and perlecan, connects to cell membranes via integrin receptors, dystroglycan complexes, and Lutheran blood group glycoproteins, and contains functional domains that facilitate collagen binding, cell adhesion, heparin interaction, and promote neurite outgrowth. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Mouse laminin (Engelbreth-Holm-Swarm murine sarcoma basement membrane). CAS No. 114956-81-9. Pack Sizes: 1 mg. Product ID: HY-P2975. |  |
| Laminin from Engelbreth-Holm-Swarm murine sarcoma basement membrane | 1-2 mg/mL in Tris-buffered saline, 0.2 ?m filtered, BioReagent, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. |  |
| Laminin from human fibroblasts | cell culture derived, liquid, sterile-filtered. Group: Fluorescence/luminescence spectroscopy. | |
| Laminin from human placenta | liquid, BioReagent, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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-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-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 | 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. 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 | 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 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. 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 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 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 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 | 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. | |
| 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. | |
| Lancifodilactone C | Lancifodilactone C. Group: Biochemicals. Grades: Plant Grade. CAS No. 663176-26-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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