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| Product | Description | |
|---|---|---|
| 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. 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. Synonyms: Zeaenol. Grades: >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. | |
| LM 10 | LM 10 is a selective TDO inhibitor (IC50 values are 0.62 and 2 μM for human and mouse TDO, respectively). Synonyms: 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, 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 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. Synonyms: (2S,3S)-2-Amino-3-methyl-N-[2-(4-morpholinyl)ethyl]pentanamide dihydrochloride. Grades: ≥98% by HPLC. CAS No. 1243259-19-9. Molecular formula: C12H25N3O2.2HCl. Mole weight: 316.27. | |
| 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 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 dihydrochloride | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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 | 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. Synonyms: 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. | |
| 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. 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. | |
| LM22A-4 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| LM22B-10 | LM22B-10 is an activator of TrkB/TrkC neurotrophin receptor, which activates hippocampal and striatal TrkB and TrkC, and their downstream signaling, and increased hippocampal dendritic spine density. Synonyms: LM22B-10; LM22B 10; LM22B10; LM 22B10; LM-22B10; LM22B10; 2-[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]-(4-chlorophenyl)methyl]-N-(2-hydroxyethyl)anilino]ethanol. CAS No. 342777-54-2. Molecular formula: C27H33ClN2O4. Mole weight: 485.01. | |
| 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. | |
| LM985 | LM985, the diethylaminoester derivative of LM975, has anti-tumor activities. Synonyms: 2-(diethylamino)ethyl 2-(4-oxo-2-phenylchromen-8-yl)acetate; flavone acetic acid diethanolamine ester; LM 985; LM 985 hydrochloride; LM-985; LM985; NSC 293015; oxo-4-phenyl-2,4,H-1-benzopyran-8-yl 2-diethylaminoethyl acetate HCl. CAS No. 87626-56-0. Molecular formula: C23H25NO4. Mole weight: 379.45. | |
| 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 | L-Malic Acid is commonly used as a food additive. Synonyms: (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 | (S)-Hydroxybutanedioic acid; L-Hydroxysuccinic acid. CAS No. 97-67-6. Product ID: 2-08623. Molecular formula: C4H6O5. Mole weight: 134.09. Purity: 0.98. MFCD No. MFCD00064213. |  |
| 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 | Cas No. 17199-29-0. | |
| 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 | 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. Synonyms: 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. Synonyms: L-Mannono-1,4-lactone. CAS No. 22430-23-5. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| 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 | 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. Synonyms: L-Mannopyranose; L-(-)-Mannose; aldehydo-L-mannose. Grades: ≥98%. CAS No. 10030-80-5. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| L-Mannose | Unlike many other detergents, octyl glucoside is a pure, single compound of defined structure. Very effective for insulin binding and solubilization studies of membran. CAS No. 10030-80-5. Product ID: 3-00039. Molecular formula: C6H12O6. Mole weight: 180.16. Properties: CMC 25 mM. Reference: J. Biotechnology, 16, 233, 1990; FEBS Lett., 224, 71, 1987; Biochemistry, 26, 6776, 1981. | |
| 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 |
| LMD-009 | LMD-009 is a selective CCR8 nonpeptide agonist. LMD-009 mediates chemotaxis, inositol phosphate accumulation, and calcium release in high potencies with EC50s from 11 to 87 nM[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 950195-51-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-121885. | |
| 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 | L-Menthol. Uses: Designed for use in research and industrial production. CAS No. 2216-51-5. Purity: 0.98. Product ID: ACM2216515-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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. Synonyms: 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 | L-Menthol. Grades: USP. CAS No. 2216-51-5. Product ID: 8-01477. Molecular formula: C10H20O. Mole weight: 156.3. | |
| 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-menthone | L-menthone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14073-97-3. Molecular formula: C10H18O. Mole weight: 154.25. Catalog: APB14073973. | |
| 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-Menthylglucoside | L-Menthylglucoside is an intricately synthesized biomedical compound, esteemed for its inhibitory efficacy in studying diverse dermatological ailments such as xeroderma, dermatitis and plaque psoriasis. This multifaceted substance is endowed with potent antioxidative and anti-inflammatory attributes. Synonyms: (-)-Menthyl O-b-D-glucopyranoside; (1R,2S,5R)-5-Methyl-2-(propan-2-yl)cyclohexyl b-D-glucopyranoside. CAS No. 16203-27-3. Molecular formula: C16H30O6. Mole weight: 318.41. | |
| L-meta-Tyrosine | Synonyms: m-L-Tyr-OHL-3-Hydroxyphenylalanine. Grades: ≥ 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 | Synonyms: H-Met-NH2; Methioninamide. Grades: 95%. CAS No. 4510-8-1. Molecular formula: C5H12N2OS. Mole weight: 148.20. | |
| L-Methioninamide hydrochloride | L-Methioninamide hydrochloride, a Methionine analogue, is Methionyl-tRNA synthetase inhibitor [1]. Uses: Scientific research. Group: Peptides. CAS No. 16120-92-6. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W016256. | |
| L-Methioninamide hydrochloride | L-Methioninamide hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 16120-92-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H12N2OS·ClH. US Biological Life Sciences. | Worldwide |
| L-Methioninamide,l-a-aspartyl-L-seryl-L-phenylalanyl-L-valyl-b-alanyl-L-leucyl- | L-Methioninamide,l-a-aspartyl-L-seryl-L-phenylalanyl-L-valyl-b-alanyl-L-leucyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bala-nka (4-10), (Betaala(8))nka(4-10), 8-beta-Ala-neurokinin A (4-10), neurokinin A (4-10), beta-Ala(8)-, CID123943, Neurokinin A (4-10), beta-alanine(8)-, LS-96166, L-Methioninamide, L-alpha-aspartyl-L-seryl-L-phenylalanyl-L-valyl-beta-alanyl-L-leucyl-, 122063-01-8. Product Category: Heterocyclic Organic Compound. CAS No. 122063-01-8. Molecular formula: C35H56N8O10S. Mole weight: 780.93. Purity: 0.96. IUPACName: (3S)-3-amino-4-[[(2S)-1-[[1-[[(2S)-1-[[3-[[1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-oxopropyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-ox. Canonical SMILES: CC(C)CC(C(=O)NC(CCSC)C(=O)N)NC(=O)CCNC(=O)C(C(C)C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CO)NC(=O)C(CC(=O)O)N. Density: 1.265g/cm³. Product ID: ACM122063018. Alfa Chemistry ISO 9001:2015 Certified. Categories: [bAla8]-Neurokinin A(4-10). | |
| L-Methioninamide,N-(5-amino-1-oxopentyl)-L-phenylalanyl-L-phenylalanyl-L-prolyl-N-methyl-L-leucyl- | L-Methioninamide,N-(5-amino-1-oxopentyl)-L-phenylalanyl-L-phenylalanyl-L-prolyl-N-methyl-L-leucyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GR 73632, CID119599, GR-73632, LS-91361, delta-Aminovaleryl-9-pro-10-meleu-substance P (7-10), Substance P (7-10), delta-aminovaleryl-pro(9)-N-meleu(10)-, Substance P (7-10),delta-aminovaleryl-prolyl(9)-N-methylleucine(10)-, L-Methioninamide, N-(5-amino-1-oxopentyl)-L-phenylalanyl-L-phenylalanyl-L-prolyl-N-methyl-L-leucyl-, N-(5-Amino-1-oxopentyl)-L-phenylalanyl-L-phenylalanyl-L-prolyl-N-methyl-L-leucyl-L-methioninamide, 133156-06-6. Product Category: Heterocyclic Organic Compound. CAS No. 133156-06-6. Molecular formula: C40H59N7O6S. Mole weight: 766. Purity: 0.96. IUPACName: (2S)-N-[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-1-[(2S)-2-[[(2S)-2-(5-aminopentanoylamino)-3-phenylpropanoyl]amino]-3-phenylpropanoyl]-N-methylpyrrolidine-2-carboxamide. Canonical SMILES: CC(C)CC(C(=O)NC(CCSC)C(=O)N)N(C)C(=O)C1CCCN1C(=O)C(CC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)CCCCN. Density: 1.198g/cm³. Product ID: ACM133156066. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-methionine | L-methionine is a non-polar α-amino acid with a straight side chain that possess a S-methyl thioether (i.e. C-S-C bonding) at the γ-carbon. It is an essential amino acid in all metazoa and is coded by the initiation codon AUG, which also indicates mRNA's coding region where translation into protein begins. Protein supplement in health care products. Uses: Ingredient of health care products. Synonyms: (S)-2-Amino-4-(methylthio)butanoic Acid; Cymethion; S-Methyl-L-momocysteine; L-α-Amino-γ-methylthiobutyric Acid; Methionine; NSC 22946; S-Methionine; S-Methyl-L-homocysteine; α-Amino-γ-methylmercaptobutyric Acid; γ-Methylthio-α-aminobutyric Acid; H-Met-OH. Grades: 98%. CAS No. 63-68-3. Molecular formula: C5H11NO2S. Mole weight: 149.20. | |
| L-Methionine | 1kg Pack Size. Group: Amino Acids. Formula: CH3SCH2CH2CH(NH2)CO2H. CAS No. 63-68-3. Prepack ID 11504183-1kg. Molecular Weight 149.21. See USA prepack pricing. | |
| L-Methionine | (S)-(+)-methionine. Grades: USP. CAS No. 63-68-3. Product ID: 2-00015. Molecular formula: CH3SCH2CH2CH(NH2)CO2H. Mole weight: 152.24. Properties: mp 284°C. | |
| L-Methionine | L-Methionine. Uses: L-methionine has been used as a component of media to culture various cancer cells and to study its effects on the cell cycle. it has also been used as a component of dmem medium to culture satellite cells from the white muscle of trouts. Additional or Alternative Names: (S)-2-Amino-4-(methylmercapto)butyric acid, L-2-Amino-4-(methylthio)butanoic acid. Product Category: Amino Acids. Appearance: White solid. CAS No. 63-68-3. Molecular formula: CH3SCH2CH2CH(NH2)CO2H. Mole weight: 149.21. Purity: 0.98. IUPACName: (2S)-2-Amino-4-methylsulfanylbutanoic acid. Canonical SMILES: CSCC[C@H](N)C(O)=O. Density: 1.34 g/cm. ECNumber: 200-562-9. Product ID: ACM63683-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Methionine | certified reference material. Group: Flavor and fragrance standards. | |
| L-Methionine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesfood additives, flavours & adulterantsmycotoxinsstandards for food regulatory methodsbuilding blocks. Alternative Names: l-Methionine, Methionine, Cymethion,(2S)-2-Amino-4-(methylsulfanyl)butanoic acid, L-Methionine, h-Met-oh, Secretory peptide (human clone HTXDU73), ?-Methylthio-?-aminobutyric acid, Methionine, L- (8CI), Meth-o-Tas, Methiorep, NSC 22946, 2-Amino-4-(methylthio)butyric acid, L-?-Amino-?-methylthiobutyric acid, ?-Amino-?-methylmercaptobutyric acid, Acimethin, Butanoic acid, 2-amino-4-(methylthio)-, (S)-, L-Homocysteine, S-methyl-, (S)-2-Amino-4-(methylthio)butanoic acid, S-Methyl-L-homocysteine, S-Methionine. | |
| L-Methionine | L-Methionine is an L-isomer of orally active Methionine, an essential amino acid. Methionine is a strong liver antidote that acts as a liver protector. L-Methionine can inhibit cell proliferation and induce cell apoptosis. L-Methionine has antitumor and antioxidant activity [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 63-68-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-N0326. | |
| L-Methionine | Essential aminoacid for human development. Hepatoprotectant; antidote (acetominophen poisoning); urinary acidifier. Group: Biochemicals. Alternative Names: L-Met-OH; 2-amino-4-(methylthio)butyric acid; (S)-2-Amino-4-(methylthio)butanoic Acid. Grades: Cell Culture Grade. CAS No. 63-68-3. Pack Sizes: 10g, 100g, 250g, 500g, 1Kg. Molecular Formula: C5H11NO2S, Molecular Weight: 149.21. US Biological Life Sciences. | Worldwide |
| L-Methionine-1-13C | 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. | |
| L-Methionine-13C | L-Methionine- 13 C is the 13 C-labeled L-Methionine. L-Methionine is the L-isomer of Methionine, an essential amino acid for human development. Methionine acts as a hepatoprotectant. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 49705-26-2. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-N0326S3. | |
| L-Methionine-13C5,15N | 98 atom % 15N, 98 atom % 13C, 95% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| L-Methionine-15N | L-Methionine- 15 N is the 15 N-labeled L-Methionine. L-Methionine is the L-isomer of Methionine, an essential amino acid for human development. Methionine acts as a hepatoprotectant. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 82572-25-6. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-N0326S. | |
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