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| Product | Description | |
|---|---|---|
| L-Lysine,l-valyl-L-glutaminylglycyl-L-a-glutamyl-L-a-glutamyl-L-seryl-L-asparaginyl-l-a-aspartyl- | L-Lysine,l-valyl-L-glutaminylglycyl-L-a-glutamyl-L-a-glutamyl-L-seryl-L-asparaginyl-l-a-aspartyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IL-1BETA (163-171) (HUMAN);IL-1B (163-171) (HUMAN);H-VAL-GLN-GLY-GLU-GLU-SER-ASN-ASP-LYS-OH;INTERLEUKIN-1BETA FRAGMENT 163-171 HUMAN;INTERLEUKIN-1BETA (163-171) (HUMAN);INTERLEUKIN-1B (163-171) (HUMAN);BETA-INTERLEUKIN I (163-171), HUMAN;VAL-GLN-GLY-GLU-. Product Category: Heterocyclic Organic Compound. CAS No. 106021-96-9. Molecular formula: C39H64N12O19. Mole weight: 1004.99. Purity: 0.96. IUPACName: (2S)-6-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-5-amino-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-oxopentanoyl]amino]acetyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]-4-. Canonical SMILES: CC(C)C(C(=O)NC(CCC(=O)N)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)NC(CC(=O)N)C(=O)NC(CC(=O)O)C(=O)NC(CCCCN)C(=O)O)N. Density: 1.419g/cm³. Product ID: ACM106021969. Alfa Chemistry ISO 9001:2015 Certified. |  |
| L-Lysine methyl ester 2HCl | L-Lysine methyl ester 2HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 26348-70-9. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C7H16N2O2·2HCl. US Biological Life Sciences. |  Worldwide |
| L-Lysine methyl ester dihydrochloride | Used in the synthesis of peptides containing histidine and lysine. Synonyms: L-Lys-OMe 2HCl; DL-lysine methyl ester dihydrochloride; L-2,6-diaminohexanoic acid methyl ester dihydrochloride; LysOMe dihydrochloride; L-Lysine methyl ester 2HCl; H-Lys-OMe 2HCl. Grade: ≥ 99% (HPLC). CAS No. 26348-70-9. Molecular formula: C7H16N2O2·2HCl. Mole weight: 233.10. |  |
| L-Lysine Methyl Ester Dihydrochloride | Used in the synthesis of peptides containing histidine and lysine. Group: Biochemicals. Alternative Names: L-Lysine Methyl Ester DiHydrochloride; Methyl L-Lysinate Hydrochloride. Grades: Highly Purified. CAS No. 26348-70-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| L-Lysine Mono HCl Granular Powder | L-Lysine Mono HCl Granular Powder. |  CA, FL & NJ |
| L-Lysine monohydrate | 500g Pack Size. Group: Amino Acids. Formula: C6H14N2O2 · H2O. CAS No. 39665-12-8. Prepack ID 54686501-500g. Molecular Weight 164.2. See USA prepack pricing. |  |
| L-Lysine monohydrate | 1kg Pack Size. Group: Amino Acids. Formula: C6H14N2O2 · H2O. CAS No. 39665-12-8. Prepack ID 54686501-1kg. Molecular Weight 164.2. See USA prepack pricing. | |
| L-Lysine monohydrate | 100g Pack Size. Group: Amino Acids. Formula: C6H14N2O2 · H2O. CAS No. 39665-12-8. Prepack ID 54686501-100g. Molecular Weight 164.2. See USA prepack pricing. | |
| L-Lysine monohydrochloride | 100g Pack Size. Group: Amino Acids. Formula: C6H14N2O2 · HCl. CAS No. 657-27-2. Prepack ID 11195192-100g. Molecular Weight 182.65. See USA prepack pricing. | |
| L-Lysine monohydrochloride | 1kg Pack Size. Group: Amino Acids. Formula: C6H14N2O2 · HCl. CAS No. 657-27-2. Prepack ID 11195192-1kg. Molecular Weight 182.65. See USA prepack pricing. | |
| L-Lysine monohydrochloride | certified reference material. Group: Flavor and fragrance standards. |  |
| L-Lysine monohydrochloride | L-Lysine monohydrochloride. Uses: L-lysine monohydrochloride has been used: as a component in pre-fixative solution for electron microscopy as a component in blocking solution for immunohistochemistry(ihc) in the preparation of periodate-lysine-paraformaldehyde (plp) fixative for ihc. Additional or Alternative Names: (S)-2,6-Diaminohexanoic acid monohydrochloride. Product Category: Amino Acids. CAS No. 657-27-2. Molecular formula: H2N(CH2)4CH(NH2)CO2H·HCl. Mole weight: 182.65. Canonical SMILES: OC([C@@H](N)CCCCN)=O.[H]Cl. ECNumber: 211-519-9. Product ID: ACM657272-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Lysine,n2-[(1,1-dimethylethoxy)carbonyl]-n6-[(9H-fluoren-9-ylmethoxy)carbonyl]-,methyl ester | L-Lysine,n2-[(1,1-dimethylethoxy)carbonyl]-n6-[(9H-fluoren-9-ylmethoxy)carbonyl]-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-Lys(Fmoc)-OMe, AKOS015909919, AK131088, I14-32654, 133628-28-1. Product Category: Heterocyclic Organic Compound. CAS No. 133628-28-1. Molecular formula: C27H34N2O6. Mole weight: 482.58. Purity: 0.95. IUPACName: methyl (2S)-6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate. Canonical SMILES: CC(C)(C)OC(=O)NC(CCCCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)OC. Product ID: ACM133628281. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Lysine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1,1-dimethylethyl ester | L-Lysine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1,1-dimethylethyl ester. Synonyms: Fmoc-L-Lys-OtBu. Grade: 97%. CAS No. 940941-43-5. Molecular formula: C25H32N2O4. Mole weight: 424.53. | |
| L-Lysine, N2-acetyl-,methyl ester, hydrochloride (1:1) | L-Lysine, N2-acetyl-,methyl ester, hydrochloride (1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 244-111-4, CID3084344, Methyl N-alpha-acetyl-L-lysinate hydrochloride, 20911-93-7. Product Category: Heterocyclic Organic Compound. CAS No. 20911-93-7. Molecular formula: C9H18 N2 O3. Cl H. Mole weight: 238.71. Purity: 0.96. IUPACName: methyl 2-acetamido-6-aminohexanoate hydrochloride. Canonical SMILES: CC(=O)NC(CCCCN)C(=O)OC.Cl. ECNumber: 244-111-4. Product ID: ACM20911937. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Lysine,N6-(2-methyl-1-oxo-2-propen-1-yl)- | L-Lysine,N6-(2-methyl-1-oxo-2-propen-1-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methacryloyl-L-Lysine. Product Category: Acrylamide Monomers. CAS No. 45158-94-9. Molecular formula: C10H18N2O3. Mole weight: 214.26 g/mol. Product ID: ACM-MO-45158949. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-lysine N6-monooxygenase (NADPH) | A flavoprotein (FAD). The enzyme from strain EN 222 of Escherichia coli is highly specific for L-lysine; L-ornithine and L-homolysine are, for example, not substrates. Group: Enzymes. Synonyms: lysine N6-hydroxylase; L-lysine 6-monooxygenase (NADPH) (ambiguous). Enzyme Commission Number: EC 1.14.13.59. CAS No. 64295-82-5. 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-0866; L-lysine N6-monooxygenase (NADPH); EC 1.14.13.59; 64295-82-5; lysine N6-hydroxylase; L-lysine 6-monooxygenase (NADPH) (ambiguous). Cat No: EXWM-0866. |  |
| L-Lysine,N-formyl-L-norleucyl-L-Leucyl-L-phenylalanyl-l-norleucyl-l-tyrosyl- | L-Lysine,N-formyl-L-norleucyl-L-Leucyl-L-phenylalanyl-l-norleucyl-l-tyrosyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-FORMYL-NLE-LEU-PHE-NLE-TYR-LYS;FORMYL-NLE-LEU-PHE-NLE-TYR-LYS;FOR-NLE-LEU-PHE-NLE-TYR-LYS-OH;f-chemotacticpeptide;N-formyl-norleucine-leucine-phenylalanine-tyrosine-lysine. Product Category: Heterocyclic Organic Compound. CAS No. 71901-21-8. Molecular formula: C43H65N7O9. Mole weight: 824.0177. Density: 1.182 g/cm³. Product ID: ACM71901218. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Lysine N-methylamide dihydrochloride | L-Lysine N-methylamide dihydrochloride. Synonyms: H-Lys-NHMe 2HCl. CAS No. 266355-94-6. Molecular formula: C7H19Cl2N3O. Mole weight: 232.15. | |
| L-lysine oxidase | Also acts, more slowly, on L-ornithine, L-phenylalanine, L-arginine and L-histidine. Group: Enzymes. Synonyms: L-lysine α-oxidase; L-lysyl-α-oxidase. Enzyme Commission Number: EC 1.4.3.14. CAS No. 70132-14-8. Lysine Oxidase. 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-1470; L-lysine oxidase; EC 1.4.3.14; 70132-14-8; L-lysine α-oxidase; L-lysyl-α-oxidase. Cat No: EXWM-1470. | |
| L-Lysine p-nitroanilide dihydrobromide | L-Lysine p-nitroanilide dihydrobromide. Synonyms: H-Lys-pNA 2HBr. CAS No. 40492-96-4. Molecular formula: C12H20Br2N4O3. Mole weight: 428.12. | |
| L-Lysine (Standard) | L-Lysine (Standard) is the analytical standard of L-Lysine. This product is intended for research and analytical applications. L-lysine is an essential amino acid for humans with orally activity. L-lysine can inhibit the occurrence of HSV infections and is used in herpes research. L-lysine increases calcium absorption, reduces diabetes-related diseases, improves gut health, and alleviates pancreatic inflammation. L-lysine can be used in research on metabolism, infection, and inflammation [1] [2] [3] [4]. IC 50 & Target:L-lysine (150 mg/kg) promotes, but not initiates, bladder cancer. The administration of L-lysine to rats submitted to colovesical cystoplasty accelerates the development of transitional metaplasia of the intestinal epithelium [1]. L-lysine (10 mg/kg) treatment attenuates pancreatic tissue injury induced by L-arginine by inhibiting the release of the inflammatory cytokine IL-6 and enhance antioxidant activity [2]. In Vivo: L-lysine (10 mg/kg, p.o., pre-treated or post-treated, administration duration 15 days) treatment attenuates pancreatic tissue injury induced by L-arginine by inhibiting the release of the inflammatory cytokine IL-6 and enhance antioxidant activity in acute pancreatitis mice model [1]. L-lysine (5 or 10 mg/kg, p.o., 45 days) ameliorates sepsis-induced acute lung injury in a lipopolysaccharide (HY-D1056)-induced mouse model [3]. Uses: Scientific research. Group: Natural products. CAS No |  |
| L-Lysine-ul-14c | L-Lysine-ul-14c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-LYSINE-UL-14C;LYSINE, L-, [14C(U)];L-LYSINE, [14C(U)]- 220-260 MCI(8.14-9.62 GBQ)/MMOL, MORPURE HPLC PURIFIED, DELIVERED >= 98% PURE WITH HPLC RADIOCHROMATOGRAM;(S)-(+)-Lysine-ul-14C monohydrochloride;L-Lysine-UL-14C hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 3506-25-0. Molecular formula: C6H14N2O2. Mole weight: 158.3. Product ID: ACM3506250. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Lysinol | L-Lysinol. Synonyms: H-Lys-ol; (S)-2,6-Diaminohexan-1-ol; (2S)-2,6-Diaminohexan-1-ol. CAS No. 110690-36-3. Molecular formula: C6H16N2O. Mole weight: 132.21. | |
| L-?-Lysophosphatidylcholine | from soybean, ?98.0% (10 mg phospholipid per ml CHCl3, TLC). Group: Fluorescence/luminescence spectroscopy. | |
| L-?-Lysophosphatidylcholine from bovine brain | ?99%, Type V. Group: Fluorescence/luminescence spectroscopy. | |
| L-?-Lysophosphatidylcholine from egg yolk | ?99%, Type I, powder. Group: Fluorescence/luminescence spectroscopy. | |
| L-?-Lysophosphatidylcholine from Glycine max (soybean) | ?99%, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| L-?-Lysophosphatidylinositol sodium salt from Glycine max (soybean) | ?96%. Group: Fluorescence/luminescence spectroscopy. | |
| L-?-Lysophosphatidylinositol sodium salt from soybean | ?98.0% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| L-Lysyl-L-glutamine | L-Lysyl-L-glutamine is a dipeptide made up of L-lysine and L-glutamine. L-lysine is an essential amino acid important for protein synthesis, tissue repair, and the production of enzymes and hormones, while L-glutamine supports immune function, nitrogen transport, and intestinal health. This dipeptide could be of interest in studies exploring amino acid supplementation, protein metabolism, or immune system support, as well as in potential therapeutic applications targeting muscle recovery or gut health. Synonyms: KQ; Lysyl-glutamine; H-Lys-Gln-OH; H-KQ-OH; Lys-Gln; L-Glutamine, N2-L-lysyl-; Lysylglutamine; KQ dipeptide; K-Q Dipeptide; L-Lys-L-Gln; Lysine Glutamine dipeptide. Grade: ≥95%. CAS No. 92352-82-4. Molecular formula: C11H22N4O4. Mole weight: 274.32. | |
| L-Lysyl-L-leucyl-L-lysyl-L-lysyl-L-threonyl-L-α-glutamyl-L-threonyl-L-glutamine | L-Lysyl-L-leucyl-L-lysyl-L-lysyl-L-threonyl-L-α-glutamyl-L-threonyl-L-glutamine is a bioactive peptide known for its anti-aging and skin-firming effects, widely used as a cosmetic ingredient. It helps reduce wrinkles and enhance skin elasticity by promoting collagen production and through other mechanisms. Synonyms: L-Glutamine, L-lysyl-L-leucyl-L-lysyl-L-lysyl-L-threonyl-L-α-glutamyl-L-threonyl-; H-Lys-Leu-Lys-Lys-Thr-Glu-Thr-Gln-OH; L-lysyl-L-leucyl-L-lysyl-L-lysyl-L-threonyl-L-alpha-glutamyl-L-threonyl-L-glutamine; H-KLKKTETQ-OH; KLKKTETQ. Grade: ≥95%. CAS No. 1054611-00-5. Molecular formula: C42H78N12O14. Mole weight: 975.16. | |
| L-Lysyl-L-lysine trihydrochloride | L-Lysyl-L-lysine trihydrochloride. Synonyms: Dilysine TriHCl; Lys-Lys-OH 3HCl. CAS No. 73343-51-8. Molecular formula: C12H29Cl3N4O3. Mole weight: 383.74. | |
| L-Lysyl-L-methionine | L-Lysyl-L-methionine is a dipeptide composed of L-lysine and L-methionine. L-lysine is an essential amino acid crucial for protein synthesis, collagen formation, and immune function, while L-methionine plays a key role in methylation processes, detoxification, and the synthesis of other sulfur-containing compounds. This dipeptide may be studied for its potential benefits in promoting tissue repair, enhancing antioxidant capacity, and supporting overall metabolic health, particularly in contexts where lysine and methionine supplementation could be beneficial. Synonyms: KM; Lys-Met; L-Methionine, N-L-lysyl-; H-Lys-Met-OH; H-KM-OH; Lysylmethionine; L-Lys-L-Met; Lysine Methionine dipeptide; (S)-2-((S)-2,6-Diaminohexanamido)-4-(methylthio)butanoic acid. Grade: ≥95%. CAS No. 97729-52-7. Molecular formula: C11H23N3O3S. Mole weight: 277.38. | |
| L-Lys(Z)-ol HCl | L-Lys(Z)-ol HCl. Synonyms: N-epsilon-benzyloxycarbonyl-L-lysinol hydrochloride. Molecular formula: C14H22N2O3·HCl. Mole weight: 302.80. | |
| L-Lyxono-1,4-lactone | L-Lyxono-1,4-lactone. Group: Biochemicals. Alternative Names: L-Lyxonic Acid γ-Lactone. Grades: Highly Purified. CAS No. 104196-15-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| L-Lyxose | L-Lyxose. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| L-lyxose-[1-13C] | One of the labelled D-Lyxose. D-Lyxose is the C'-2 epimer of D-xylose. It is used in molecular model calculations for drug binding and recognition studies related to aldose reductase. Synonyms: L-[1-13C]lyxose; L-lyxose-1-13C. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| L-Lyxose-1-13C | L-Lyxose-1-13C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: 13CC4H10O5, Molecular Weight: 151.12. US Biological Life Sciences. | Worldwide |
| L-lyxose-[2-13C] | One of the labelled D-Lyxose. D-Lyxose is the C'-2 epimer of D-xylose. It is used in molecular model calculations for drug binding and recognition studies related to aldose reductase. Synonyms: L-[2-13C]lyxose; L-lyxose-2-13C. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| L-Lyxose-2-13C | L-Lyxose-2-13C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: 13CC4H10O5, Molecular Weight: 151.12. US Biological Life Sciences. | Worldwide |
| L-lyxose-[5-13C] | One of the labelled D-Lyxose. D-Lyxose is the C'-2 epimer of D-xylose. It is used in molecular model calculations for drug binding and recognition studies related to aldose reductase. Synonyms: L-[5-13C]lyxose; L-lyxose-5-13C. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| L-Lyxose-5-13C | L-Lyxose-5-13C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: 13CC4H10O5, Molecular Weight: 151.12. US Biological Life Sciences. | Worldwide |
| LL-Z 1220 | LL-Z 1220 is a natural antibiotic which contains a cyclohexene diepoxide ring system. Synonyms: Antibiotic LL-Z 1220; 2-[(1r,2r,4r,7r)-3,8-dioxatricyclo[5.1.0.02,4]oct-5-en-5-yl]-4h-pyran-4-one; (1alpha,2beta,4beta,7alpha)-(-)-2-(3,8-Dioxatricyclo(5.1.0.0(2,4))oct-5-en-5-yl)-4H-pyran-4-one. CAS No. 36431-52-4. Molecular formula: C11H8O4. Mole weight: 204.18. | |
| LL Z1640-2 | LL Z1640-2 is a macrolide antibiotic produced by the strain of Deuteromyces sp. It is an irreversible and highly selective TAK 1 inhibitor and a member of the MAPKKK family that activates JNK/p38 and NF-κB pro-inflammatory signaling pathways. It effectively prevents inflammation in animal models. LL Z1640-2 is a covalent inhibitor that acts against the several protein kinases (e.g. ERK2 and TAK1) which possess a free cysteine at the gatekeeper-2 position. Synonyms: C292; L 783278; Antibiotic LL Z1640-2; (3S,5Z,8S,9S,11E)-3,4,9,10-Tetrahydro-8,9,16-trihydroxy-14-methoxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione; (-)-LL-Z 1640-2; (5Z)-7-Oxozeaenol; (Z)-7-Oxozeaenol; C 292; F 152; f 152 A1; FR 148083; LL-Z 1640-2. Grade: >99% by HPLC. CAS No. 253863-19-3. Molecular formula: C19H22O7. Mole weight: 362.37. | |
| LL Z1640-4 | A cis-enol resorcylic acid lactone exhibiting antiviral and antiprotozoan activity. Synonyms: Zeaenol. Grade: >99% by HPLC. CAS No. 66018-41-5. Molecular formula: C19H24O7. Mole weight: 364.39. | |
| LM-030 | LM-030 (BPR277) is a potent kallikrein-related peptidase 7 (KLK7) and epidermal elastase 2 (ELA2) inhibitor with IC 50 s of 6 nM and 55 nM, respectively(Example 4) [1]. LM-030 can be used for the study of Netherton syndrome [2]. Uses: Scientific research. Group: Peptides. Alternative Names: BPR277. CAS No. 1122484-55-2. Pack Sizes: 1 mg. Product ID: HY-P4669. | |
| LM10 | LM10 is a potent inhibitor of tryptophan 2,3-dioxygenase ( TDO ). Tryptophan 2,3-dioxygenase (TDO) is an unrelated hepatic enzyme that also degrades tryptophan along the kynurenine pathway. LM10 has the potential for the research of cancer diseases [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1316695-35-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-33298. | |
| LM11A-31 | LM11A-31, a non-peptide p75 NTR (neurotrophin receptor p75) modulator, is an orally active and potent proNGF (nerve growth factor) antagonist. LM11A-31 is an amino acid derivative with high blood-brain barrier permeability and blocks p75-mediated cell death. LM11A-31 reverses cholinergic neurite dystrophy in Alzheimer's disease mouse models with mid- to late-stage disease progression [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 102562-74-3. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-117088. | |
| LM11A-31 | LM11A-31 Inhibitor. Uses: Scientific use. Product Category: T11861. CAS No. 1243259-19-9. |  |
| LM11A 31 dihydrochloride | LM11A 31 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1243259-19-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| LM11A-31 dihydrochloride | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| LM11A-31 dihydrochloride | LM11A-31 dihydrochloride, a non-peptide p75 NTR (neurotrophin receptor p75) modulator, is an orally active and potent proNGF (nerve growth factor) antagonist. LM11A-31 dihydrochloride is an amino acid derivative with high blood-brain barrier permeability and blocks p75-mediated cell death. LM11A-31 dihydrochloride reverses cholinergic neurite dystrophy in Alzheimer's disease mouse models with mid- to late-stage disease progression [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1243259-19-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-110155. | |
| LM11A-31 HCl | LM11A-31 is a small-molecule p75NTR modulator and proNGF antagonist, in preventing diabetes-induced BRB breakdown. Targeting p75NTR signalling using LM11A-31, an orally bioavailable receptor modulator, may offer an effective, safe and non-invasive therapeutic strategy for treating macular oedema, a major cause of blindness in diabetes. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LM11A-31 HCl; LM11A-31 hydrochloride; LM11A-31; LM11A 31; LM11A31; LM 11A-31; LM 11A31; LM-11A-31. Product Category: Antagonists. Appearance: Solid powder. CAS No. 1243259-19-9. Molecular formula: C12H27Cl2N3O2. Mole weight: 316.27. Purity: >96%. IUPACName: (2S,3S)-2-amino-3-methyl-N-[2-(4-morpholinyl)ethyl]-pentanamide, dihydrochloride. Canonical SMILES: CC[C@H](C)[C@H](N)C(NCCN1CCOCC1)=O.[H]Cl.[H]Cl. Product ID: ACM1243259199. Alfa Chemistry ISO 9001:2015 Certified. | |
| LM 22A4 | LM 22A4. Group: Biochemicals. Grades: Purified. CAS No. 37988-18-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| LM22A-4 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| LM22A-4 | LM22A-4 is a specific agonist of tyrosine kinase receptor B , used for neurological disease research. Uses: Scientific research. Group: Signaling pathways. CAS No. 37988-18-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100673. | |
| LM22B-10 | LM22B-10 is an activator of TrkB/TrkC neurotrophin receptor, and can induce TrkB, TrkC, AKT and ERK activation in vitro and in vivo. Uses: Scientific research. Group: Signaling pathways. CAS No. 342777-54-2. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-104047. | |
| LM-41 | LM-41 is a Flufenamic acid-derived TEAD inhibitor hat strongly reduce the expression of CTGF, Cyr61, Axl and NF2. LM-41 inhibits migration of human MDA-MB-231 breast cancer cells [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2996821-30-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-155309. | |
| L-(-)-Malic acid | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Carbohydrates, Sugars. Formula: HOOCCH(OH)CH2COOH. CAS No. 97-67-6. Prepack ID 46039541-100g. Molecular Weight 134.09. See USA prepack pricing. | |
| L-(?)-Malic acid | certified reference material. Group: Flavor and fragrance standards. | |
| L-Malic Acid | Intermediate in chemical synthesis. Chelating and buffering agent. Flavoring agent, flavor enhancer and acidulant in foods. Alternative Names: L(-)-Malic acid, 30 wt% aqueous solution;Butanedioic acid, hydroxy-, (2S)-;L-MALIC ACID L;L-LYSINEMONOHCL;L-MALIC ACID / (S)-(-)-HYDROXYSUCCINIC ACID;(S)-(-)-2-Hydroxysuccinic acid, L-Hydroxybutanedioic acid;S-2-Hydroxybutanedioic acid;)-Malic ac. CAS No. 97-67-6. Product ID: PIE-0083. Molecular formula: C4H6O5. Mole weight: 134.09. SMILES: C([C@@H](C(=O)O)O)C(=O)O. Appearance: White solid. Standard: USP/ChP/NF/EP/JP. Application: Flavoring Agent; PH Regulator. Category: Corrective Agents. |  |
| L-Malic acid-[1-13C] | L-Malic acid-[1-13C] is the labelled analogue of L-Malic Acid. L-Malic Acid is commonly used as a food additive. Synonyms: L-Hydroxybutanedioic acid-1-13C. Grade: 97% by CP; 99% atom 13C. CAS No. 180991-05-3. Molecular formula: C3[13C]H6O5. Mole weight: 135.08. | |
| L-Malic acid 99+% | The naturally occuring isomer is the L-form which has been found in apples and many other fruits and plants. Selective α-amino protecting reagent for amino acid derivatives. Versatile synthon for the preparation of chiral compounds including κ-opioid receptor agonists, 1α,25-dihydroxyvitamin D3 analogue, and phoslactomycin B. Used to selectively protect the a-amino group of amino acids.It is the starting material for the preparation of chiral compounds. Group: Biochemicals. Alternative Names: (2S)-2-Hydroxybutanedioic Acid; (-)-(S)-Malic Acid; (-)-Hydroxysuccinic Acid; (-)-L-Malic Acid; (-)-Malic Acid; (2S)-2-Hydroxybutanedioic Acid; (2S)-2-Hydroxy-succinic Acid; (2S)-Malic Acid; (S)-Malic Acid; Apple Acid; L-(-)-Malic Acid; L-Apple Acid; L-Malic Acid; NSC 9232; S-(-)-Malic Acid; S-2-Hydroxybutanedioic Acid. Grades: Reagent Grade. CAS No. 97-67-6. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| L-Malic acid disodium salt | L-Malic acid disodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 138-09-0. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| L-(-)-Malic acid,disodium salt 1-hydrate | L-(-)-Malic acid,disodium salt 1-hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L(-)-HYDROXYSUCCINIC ACID DISODIUM SALT MONOHYDRATE;L(-)-MALIC ACID DISODIUM SALT MONOHYDRATE;L-MALIC ACID, DISODIUM SALT MONOHYDRATE;(S)-(-)-HYDROXYSUCCINIC ACID, DISODIUM SALT MONOHYDRATE;(S)-(-)-MALIC ACID, DISODIUM SALT MONOHYDRATE;L(-)-MALIC ACID DI. Product Category: Heterocyclic Organic Compound. CAS No. 64887-73-6. Molecular formula: C4H6Na2O6. Mole weight: 196.07. Product ID: ACM64887736. Alfa Chemistry ISO 9001:2015 Certified. Categories: Disodium dl-malate hydrate. | |
| L-(+)-Mandelic acid | 25g Pack Size. Group: Building Blocks, Carbohydrates, Ligands, Organics. Formula: C6H5CH(OH)CO2H. CAS No. 17199-29-0. Prepack ID 41911890-25g. Molecular Weight 152.15. See USA prepack pricing. | |
| L (+)-Mandelic acid, 99.5% (Enantiomeric purity) | L (+)-Mandelic acid, 99.5% (Enantiomeric purity). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 25g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| L-Mannitol | L-Mannitol. Group: Molecular Biology. Grades: Highly Purified. CAS No. 643-01-6. Pack Sizes: 100mg. Molecular Formula: C6H14O6. US Biological Life Sciences. | Worldwide |
| L-Mannitol-[1-13C] | Labelled L-mannitol for the preparation of L-fructose and D-sorbose. It can also be used to produce D-sucrose from Allitol by oxidation of the microbial strain Aerooerogenes IK7. Synonyms: L-Mannitol-1-13C; L-[1-13C]mannitol. Grade: 98% by CP; 99% atom 13C. Molecular formula: C5[13C]H14O6. Mole weight: 183.16. | |
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