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| Product | Description | |
|---|---|---|
| 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 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. Synonyms: Fmoc-L-Lys-OtBu. Grade: 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. 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-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-Lysion | L-Lysion. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 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. | |
| 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 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 |
| 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. 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] 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-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 (+)-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. | |
| 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-Mannono-1,4-lactone | L-Mannono-1,4-lactone. Group: Biochemicals. Alternative Names: L-mannonic acid gamma-lactone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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] is the labelled analogue of L-Mannose. L-Mannose is the isomer of D-Mannose. It is involved in N and O glycosylation of bovine. It is also used for the O-glycosylation of the T helper cell-derived cytokine interlukin-17A. Synonyms: L-Mannose-1-13C; L-[1-13C]mannose. Grade: 98% by CP; 99% atom 13C. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| 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-mannose-[3-13C] | L-mannose-[3-13C] is the labelled analogue of L-Mannose. L-Mannose is the isomer of D-Mannose. It is involved in N and O glycosylation of bovine. It is also used for the O-glycosylation of the T helper cell-derived cytokine interlukin-17A. Synonyms: L-[3-13C]mannose; L-mannose-3-13C. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| L-mannose-[UL-13C6] | L-mannose-[UL-13C6] is the labelled analogue of L-Mannose. L-Mannose is the isomer of D-Mannose. It is involved in N and O glycosylation of bovine. It is also used for the O-glycosylation of the T helper cell-derived cytokine interlukin-17A. Synonyms: L-[UL-13C6]mannose; L-mannose-U-13C6. Molecular formula: [13C]6H12O6. Mole weight: 186.11. | |
| 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 | 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 | 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 | 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 (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-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 |
| L-meta-Tyrosine | L-meta-Tyrosine. Synonyms: m-L-Tyr-OHL-3-Hydroxyphenylalanine. Grade: ≥ 100% (HPLC). CAS No. 587-33-7. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| L-meta-Tyrosine 99+% | L-meta-Tyrosine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-Methioninamide | L-Methioninamide. Synonyms: H-Met-NH2; Methioninamide. Grade: 95%. CAS No. 4510-8-1. Molecular formula: C5H12N2OS. Mole weight: 148.20. | |
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