A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| L-Lysine Mono HCl Granular Powder | L-Lysine Mono HCl Granular Powder. |  CA, FL & NJ |
| 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 | 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 | 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 | 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 | 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,N2-[(1,1-dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-L-lysyl-N6-[(phenylmethoxy)carbonyl]-,methyl ester | L-Lysine,N2-[(1,1-dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-L-lysyl-N6-[(phenylmethoxy)carbonyl]-,methyl ester. CAS No. 27317-68-6. Product ID: ACM27317686. Molecular formula: C34H48N4O9. Mole weight: 656.76632. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| L-Lysine,N2-[4-(formylmethylamino)benzoyl]-N6-[(phenylmethoxy)carbonyl]-, methyl ester | L-Lysine,N2-[4-(formylmethylamino)benzoyl]-N6-[(phenylmethoxy)carbonyl]-, methyl ester. CAS No. 51865-75-9. Product ID: ACM51865759. Molecular formula: C24H29N3O6. Mole weight: 455.50356. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: Fmoc-L-Lys-OtBu. Grades: 97%. CAS No. 940941-43-5. Molecular formula: C25H32N2O4. Mole weight: 424.53. |  |
| L-Lysine,N2-[N-[(1,1-dimethylethoxy)carbonyl]-D-phenylalanyl]-N6-[(phenylmethoxy)carbonyl]-,methyl ester (9CI) | L-Lysine,N2-[N-[(1,1-dimethylethoxy)carbonyl]-D-phenylalanyl]-N6-[(phenylmethoxy)carbonyl]-,methyl ester (9CI). CAS No. 27168-28-1. Product ID: ACM27168281. Molecular formula: C29H39N3O7. Mole weight: 541.63586. Alfa Chemistry - ISO 9001:32057 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-methylamide dihydrochloride | L-Lysine N-methylamide dihydrochloride. Alternative Names: 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. Alternative Names: H-Lys-pNA 2HBr. CAS No. 40492-96-4. Molecular formula: C12H20Br2N4O3. Mole weight: 428.12. | |
| L-Lysinol | L-Lysinol. Alternative Names: 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-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. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Grades: ≥95%. CAS No. 1054611-00-5. Molecular formula: C42H78N12O14. Mole weight: 975.16. | |
| L-Lysyl-L-lysine trihydrochloride | L-Lysyl-L-lysine trihydrochloride. Alternative Names: 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. Alternative Names: 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. Grades: ≥95%. CAS No. 97729-52-7. Molecular formula: C11H23N3O3S. Mole weight: 277.38. | |
| L-Lys(Z)-ol HCl | L-Lys(Z)-ol HCl. Alternative Names: N-epsilon-benzyloxycarbonyl-L-lysinol hydrochloride. Molecular formula: C14H22N2O3·HCl. Mole weight: 302.80. | |
| L-Lyxonic acid potassium salt | L-Lyxonic acid potassium salt is a pivotal compound extensively employed in the biomedical sector, acting as a pivotal constituent in studying for afflictions such as diabetes, cardiovascular diseases, and select cancer variants. Alternative Names: Potassium (2R,3R,4S)-2,3,4,5-tetrahydroxypentanoate. CAS No. 159837-99-7. Molecular formula: C5H9KO6. Mole weight: 204.22. | |
| L-Lyxono-1,4-lactone | L-Lyxono-1,4-lactone is a multifaceted compound ubiquitous in the biomedical domain proffering profound benefits across disparate maladies, encompassing malignant neoplasms and viral afflictions. Alternative Names: L-Lyxonic Acid γ-Lactone; L-Lyxonic acid 1,4-lactone; (3R,4S,5S)-3,4-Dihydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one. Grades: ≥97%. CAS No. 104196-15-8. Molecular formula: C5H8O5. Mole weight: 148.11. | |
| 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-Lyxosamine | L-Lyxosamine is an indispensible constituent playing an unequivocal role as a cornerstone for synthesizing pharmaceutical compounds. It aids in studying immunosuppressed ailments and malignant infestations. Alternative Names: 2-Amino-2-deoxy-L-lyxose. Molecular formula: C5H11NO4. Mole weight: 149.15. | |
| L-Lyxosamine HCl | L-Lyxosamine HCl, the prodigious compound of the biomedical realm, exerting its pivotal influence by thwarting the proliferative tendencies of malignant cells, thereby exhibiting a remarkable prowess in the research of neoplasms. Alternative Names: 2-Amino-2-deoxy-L-lyxose hydrochloride; L-Lyxose, 2-amino-2-deoxy-, hydrochloride (1:1); L-Lyxosamine hydrochloride. CAS No. 1083156-73-3. Molecular formula: C5H11NO4.HCl. Mole weight: 185.61. | |
| L-Lyxose | L-Lyxose is a valuable carbohydrate utilized in the synthesis of drug development targeting various diseases, including cancer, diabetes and cardiovascular disorders. Alternative Names: Lyxose, L-; aldehydo-L-lyxose; L-Lyx. CAS No. 1949-78-6. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| L-Lyxose | L-Lyxose. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| LL-Z 1220 | LL-Z 1220 is a natural antibiotic which contains a cyclohexene diepoxide ring system. Alternative Names: 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. Alternative Names: 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. Grades: >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. Alternative Names: Zeaenol. Grades: >99% by HPLC. CAS No. 66018-41-5. Molecular formula: C19H24O7. Mole weight: 364.39. | |
| LM 10 | LM 10 is a selective TDO inhibitor (IC50 values are 0.62 and 2 μM for human and mouse TDO, respectively). Alternative Names: LM10; LM 10; LM-10. 6-Fluoro-3-[(1E)-2-(2H-tetrazol-5-yl)ethenyl]-1H-indole. Grades: > 98%. CAS No. 1316695-35-8. Molecular formula: C11H8FN5. Mole weight: 229.21. | |
| LM11A-31 | LM11A-31 Inhibitor. Uses: Scientific use. Product Category: T11861. CAS No. 1243259-19-9. |  |
| LM11A-31 | LM11A-31, a non-peptide p75NTR (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. Category: Signaling pathways. CAS No. 102562-74-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117088. |  |
| 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 | LM11A-31 is a p75 neurotrophin receptor ligand that can inhibit nerve growth factor binding to p75NTR-F. It can prevent and reverse atrophy of cholinergic neurites and also promote functional recovery in a mouse model of spinal cord injury. Alternative Names: (2S,3S)-2-Amino-3-methyl-N-[2-(4-morpholinyl)ethyl]pentanamide dihydrochloride. Grades: 95%. CAS No. 1243259-19-9. Molecular formula: C12H25N3O2.2HCl. Mole weight: 316.27. | |
| LM11A-31 dihydrochloride | LM11A-31 dihydrochloride, a non-peptide p75NTR (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. Category: Signaling pathways. CAS No. 1243259-19-9. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110155. | |
| LM 22A4 | LM 22A4. Group: Biochemicals. Grades: Purified. CAS No. 37988-18-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| LM 22A4 | LM22A-4 is a selective small-molecule partial agonist of TrkB with IC50 value of 47 nM. It can be used for neurological disease research. LM22A-4 can produce neurogenic and neuroprotective effects in animals. It exhibits beneficial effects on respiration in animal models of Rett syndrome. Alternative Names: LM 22A4; LM22A4; LM-22A4; N,N',N''Tris(2-hydroxyethyl)-1,3,5-benzenetricarboxamide. Grades: ≥98% by HPLC. CAS No. 37988-18-4. Molecular formula: C15H21N3O6. Mole weight: 339.34. | |
| LM22A-4 | LM22A-4 is a specific agonist of tyrosine kinase receptor B, used for neurological disease research. Uses: Scientific research. Category: Signaling pathways. CAS No. 37988-18-4. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Category: Signaling pathways. CAS No. 342777-54-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-104047. | |
| LM2I | LM2I is a derivative of Spinosyn A (SPA). LM2I is argininosuccinate synthase (ASS1) enzyme activator, and tumor inhibitor that directly interact with ASS1. LM2I has significant antiproliferative activity in seven colorectal cancer cell-lines and xenograft tumors of colorectal cancer. LM2I inhibits colorectal cancer cell growth via the EGFR pathway[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2055494-50-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156112. | |
| LMA | LMA. Mole weight: 255. |  |
| L-Mabuterol HCl | L-Mabuterol HCl is a selective agonist of β2 adrenoreceptor. Category: Active pharmaceutical ingredients. CAS No. 95656-55-6. Product ID: API95656556. Molecular formula: C13H19Cl2F3N2O. Mole weight: 347.2. |  |
| 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 | L-(-)-Malic acid. Uses: For analytical and research use. CAS No. 97-67-6. Mole weight: 134.09. EC Number: 202-601-5. Catalog: AP97676. |  |
| L-(-)-Malic Acid | L-Malic Acid is commonly used as a food additive. Alternative Names: (2S)-2-hydroxybutanedioic acid; (2S)-2-hydroxybutanedioic acid. Grades: 99%. CAS No. 97-67-6. Molecular formula: C4H6O5. Mole weight: 134.09. | |
| L-Malic Acid | L-Malic Acid. CAS No. 97-67-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| L-Malic acid-1-13C | L-Malic acid-1-13C. Alternative Names: L-Malic acid-1-13C, L-Hydroxybutanedioic acid-1-13C, 180991-05-3. CAS No. 180991-05-3. Purity: 96%. Product ID: ACM180991053. Molecular formula: C4H6O5. Mole weight: 135.08. IUPAC Name: (2S)-2-hydroxybutanedioic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | L-Malic acid, disodium salt. Alternative Names: L-Hydroxybutanedionic acid, disodium salt. CAS No. 138-09-0. Purity: >97.0%. Product ID: FFC-AR-138090. Molecular formula: C4H4Na2O5. Mole weight: 178.05. IUPAC Name: disodium;(2S)-2-hydroxybutanedioate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| L-(+)-Mandelic acid | L-(+)-Mandelic acid. Alternative Names: (S)-(+)-Amygdalic Acid. CAS No. 17199-29-0. Purity: >99.0%. Product ID: FFC-AR-17199290. Molecular formula: C8H8O3. Mole weight: 152.15. IUPAC Name: (2S)-2-hydroxy-2-phenylacetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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 | L-Mannitol, a versatile sugar alcohol, has found its way into a plethora of biomedical applications. Exhibiting its potency as an osmotic diuretic, this compound is efficacious against cerebral edema and glaucoma. However, L-Mannitol isn't just a one-trick pony; it has been extensively used as an excipient in various pharmaceutical formulations for optimizing the solubility and stability of drugs. Furthermore, the substance has drawn considerable attention as a promising therapeutic agent unparalleled for addressing cystic fibrosis and diabetes. Alternative Names: Mannitol, L-; L-manno-Hexitol. Grades: ≥96%. CAS No. 643-01-6. Molecular formula: C6H14O6. Mole weight: 182.17. | |
| L-Mannitol-1-13C | L-Mannitol-1-13C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: 13CC5H14O6, Molecular Weight: 183.16. US Biological Life Sciences. | Worldwide |
| L-Mannonic acid-1,4-lactone | L-Mannonic acid-1,4-lactone, known for its vital role in studying metabolic disorders, acts as a precursor for L-ascorbic acid (commonly known as Vitamin C) synthesis. Its potent antioxidant properties provide an effective shield against detrimental oxidative stress. Alternative Names: L-Mannono-1,4-lactone. CAS No. 22430-23-5. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| L-Mannose | L-Mannose is a natural sugar that plays a crucial role in the studying urinary tract infections (UTIs) caused by Escherichia coli (E. coli) bacteria. Alternative Names: L-Mannopyranose; L-(-)-Mannose; aldehydo-L-mannose. Grades: ≥98%. CAS No. 10030-80-5. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| L-Mannose | L-Mannose. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| L-Mannose-1-13C | L-Mannose-1-13C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: 13CC5H12O6, Molecular Weight: 181.15. US Biological Life Sciences. | Worldwide |
| L-menthol | L-menthol. CAS No. 2216-51-5. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| L-Menthol | L-Menthol. Group: Biochemicals. Alternative Names: (-)-Menthol. Grades: Highly Purified. CAS No. 2216-51-5. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C10H20O. US Biological Life Sciences. | Worldwide |
| L-Menthol | 100g Pack Size. Group: Aroma Chemicals, Flavours and Fragrance Materials. Formula: C10H20O. CAS No. 2216-51-5. Prepack ID 36659000-100g. Molecular Weight 156.27. See USA prepack pricing. | |
| L-Menthol | 1kg Pack Size. Group: Aroma Chemicals, Flavours and Fragrance Materials. Formula: C10H20O. CAS No. 2216-51-5. Prepack ID 36659000-1kg. Molecular Weight 156.27. See USA prepack pricing. | |
| L-Menthol | Racemic menthol is a mixture of equal parts of the (1R, 2S, 5R)- and (1S, 2R, 5S)-isomers of menthol. It is a free-flowing or agglomerated crystalline powder, or colorless, prismatic, or acicular shiny crystals, or hexagonal or fused masses with a strong characteristic odor and taste. The crystalline form may change with time owing to sublimation within a closed vessel. Synonyms: Hexahydrothymol; 2-isopropyl-5-methylcyclohexanol; 4-isopropyl-1-methylcyclohexan-3-ol; 3-p-menthanol. CAS No. 15356-70-4. Product ID: PE-0409. Molecular formula: C10H20O. Mole weight: 156.27. Category: Flavoring agent. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; L-Menthol; Corrective Agents; Flavoring agent; C10H20O; 15356-70-4; 15356-70-4. UNII: BZ1R15MTK7. Chemical Name: (1RS, 2RS, 5RS)-(±)-5-Methyl-2-(1-methylethyl)cyclohexanol. Grade: Pharmceutical Excipients. Administration route: Dental, inhalations, oral; topical. Dosage Form: Dental preparations, inhalations, oral aerosols, capsules, solutions, suspensions, syrups, and tablets; also topical preparations. Stability and Storage Conditions: A formulation containing menthol 1% w/w in aqueous cream has been reported to be stable for up to 18 months when stored at room temperature. Menthol should be stored in a well-closed container at a temperature not exceeding 25°C, since it sublimes readily. Source and Preparation: Menthol occurs widely in nature as l-me |  |
| L-Menthol | Source from herbs of Mentha canadensis L. Spraying L-Menthol toward the end of self-paced exercise in the heat improved perception, but did not alter performance and did not increase heat illness risk. Uses: Itching, pain, anticorrosive, stimulation, anesthesia, cool and refreshing and anti-inflammatory. Alternative Names: L-p-Menthan-3-ol; (1R,2S,5R)-(-)-Menthol; (1R,2S,5R)-2-Isopropyl-5-methylcyclohexanol. Grades: >98%. CAS No. 2216-51-5. Molecular formula: C10H20O. Mole weight: 156.26. | |
| L-Menthol (97%) | L-Menthol (97%). CAS No. 2216-51-5. Purity: 99.38% (GC). Product ID: ALC-FP-2216515. Molecular formula: C10H20O. Mole weight: 156.27 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| L-Menthol ethyleneglycol carbonate | L-Menthol ethyleneglycol carbonate. Alternative Names: [1-(1,2-dihydroxyethyl)-3-methyl-3-propan-2-ylcyclohexyl]hydrogencarbonate;L-Mentholethyleneglycolcarbonate. Grades: 95%. CAS No. 156324-78-6. Molecular formula: C13H24O5. Mole weight: 260.32666. | |
| L-Menthol propyleneglycol carbonate | L-Menthol propyleneglycol carbonate. CAS No. 30304-82-6. Molecular formula: C14H26O5. Mole weight: 274.35. | |
| L-Menthone | L-Menthone. Group: Biochemicals. Alternative Names: (2S, 5R) -5-methyl-2- (1-methylethyl) cyclohexanone; (2S-trans) -5-methyl-2- (1-methylethyl) cyclohexanone; (1R,4S)-(-)-p-Menthan-3-one; (-)-Menthone; (1R,4S)-Menthone; (1R,4S)-p-Menth-3-one; (1R,4S)-p-Menthan-3-one; (2S,5R)-(-)-Menthone; (2S,5R)-2-Isopropyl-5-methylcyclohexan-1-one; (2S,5R)-2-Isopropyl-5-methylcyclohexanone; trans-(-)-p-Menthan-3-one. Grades: Highly Purified. CAS No. 14073-97-3. Pack Sizes: 5g. Molecular Formula: C10H18O, Molecular Weight: 154.25. US Biological Life Sciences. | Worldwide |
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