A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Liquiritin apioside | Liquiritin apioside is found in Glycyrrhiza uralensis and Glycyrrhiza glabra. Synonyms: Liquiritin apioside; 74639-14-8; UNII-8T57TH2CCD; 8T57TH2CCD; Liquiritigenin 4'-o-apiosyl-O-glucoside; Liquiritigenin-4'-o-apiosyl(1->2)glucoside; DTXSID20904894; 4H-1-Benzopyran-4-one, 2-(4-((2-o-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy)phenyl)-2,3-dihydro-7-hydroxy-, (2S)-; (2S)-2-[4-[(2S,3R,4S,5S,6R)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-7-hydroxy-2,3-dihydrochromen-4-one; (S)-2-(4-(((2S,3R,4S,5S,6R)-3-(((2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)-7-hydroxychroman-4-one; CHEMBL4205314; CHEBI:191629; DTXCID301334003; LIQUIRITIN APIOSIDE [INCI]; HY-N1471; MFCD09260034; AKOS037514724; AC-34257; AS-35047; CS-0016965; A865847; Q27270984; 4H-1-BENZOPYRAN-4-ONE, 2-(4-((2-O-D-APIO-.BETA.-D-FURANOSYL-.BETA.-D-GLUCOPYRANOSYL)OXY)PHENYL)-2,3-DIHYDRO-7-HYDROXY-, (2S)-. Grade: >98%. CAS No. 74639-14-8. Molecular formula: C26H30O13. Mole weight: 550.5. |  |
| Liquiritin apioside | Liquiritin apioside. Group: Biochemicals. Grades: Plant Grade. CAS No. 74639-14-8. Pack Sizes: 10mg. Molecular Formula: C26H30O13, Molecular Weight: 550.51. US Biological Life Sciences. |  Worldwide |
| Lirafugratinib | Lirafugratinib (RLY-4008) is an orally active, irreversible and highly selective FGFR2 inhibitor with an IC50 of 3 nM. Lirafugratinib covalently binds to Cys491. Lirafugratinib targets FGFR2 primary alterations and resistance mutations and induces tumor regression while sparing other FGFRs[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RLY-4008. CAS No. 2549174-42-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 1 g. Product ID: HY-147250. |  |
| Lirafugratinib hydrochloride | Lirafugratinib (RLY-4008) hydrochloride is an orally active, irreversible and highly selective FGFR2 inhibitor with an IC50 of 3 nM. Lirafugratinib hydrochloride covalently binds to Cys491. Lirafugratinib hydrochloride targets FGFR2 primary alterations and resistance mutations and induces tumor regression while sparing other FGFRs[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RLY-4008 hydrochloride. CAS No. 2688040-45-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147250A. | |
| Liraglutide | Liraglutide Inhibitor. Uses: Scientific use. Product Category: T6876. CAS No. 204656-20-2. |  |
| Liraglutide | Liraglutide is a glucagon-like peptide-1 (GLP-1) receptor agonist used clinically to treat type 2 diabetes mellitus. Uses: Scientific research. Category: Signaling pathways. CAS No. 204656-20-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P0014. | |
| Liraglutide | Liraglutide is a long-acting glucagon-like peptide-1(GLP-1) receptor agonist. Group: Inhibitors. Alternative Names: NN2211, Liraglutida, Liraglutidum. CAS No. 204656-20-2. Pack Sizes: 1mg. Product ID: S8256. Formula: C172H265N43O51. Smiles: CCCCCCCCCCCCCCCC(=O)NC(CCC(=O)NCCCCC(C(=O)NC(CCC(=O)O)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(C(C)CC)C(=O)NC(C)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC(CC(C)C)C(=O)NC(C(C)C)C(=O)NC(CCCNC(=N)N)C(=O)NCC(=O)NC(CCCNC(=N)N)C(=O)NCC(=O)O)NC(=O)C(C)NC(=O)C(C)NC(=O)C(CCC(=O)N)NC(=O)CNC(=O)C(CCC(=O)O)NC(=O)C(CC(C)C)NC(=O)C(CC4=CC=C(C=C4)O)NC(=O)C(CO)NC(=O)C(CO)NC(=O)C(C(C)C)NC(=O)C(CC(=O)O)NC(=O)C(CO)NC(=O)C(C(C)O)NC(=O)C(CC5=CC=CC=C5)NC(=O)C(C(C)O)NC(=O)CNC(=O)C(CCC(=O)O)NC(=O)C(C)NC(=O)C(CC6=CN=CN6)N)C(=O)O. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Liraglutide | Liraglutide is a synthetic analog of human glucagon-like peptide-1 (GLP-1) and a GLP-1 receptor agonist, administered via once-daily subcutaneous injection. Structurally, it shares 97% homology with human GLP-1 and is designed to resist rapid degradation by dipeptidyl peptidase-4, extending its half-life for once-daily dosing. Applications: Liraglutide is fda-approved to improve glycemic control in adults and pediatric patients aged 10 years and older with type 2 diabetes, as an adjunct to diet and exercise. beyond glycemic and weight effects, liraglutide provides cardiovascular benefits by reducing major adverse cardiovascular events and slows progression of diabetic kidney disease in high-risk patients. Category: Peptide apis. Synonyms: NN2211, Saxenda. CAS No. 204656-20-2. Product ID: API0232951. Molecular formula: C172H265N43O51. Mole weight: 3751. EINECS: 810-818-7. InChIKey: YSDQQAXHVYUZIW-QCIJIYAXSA-N. |  |
| Liraglutide | Liraglutide. Categories: liraglutide; 204656-20-2. |  CA, FL & NJ |
| Liraglutide | Liraglutide is the long-acting analogue of glucagon-like peptide-1 (GLP-1) receptor which could protect b-cells from apoptosis under conditions associated with the development of type 1 and type 2 diabetes. Synonyms: L-Histidyl-L-alanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(1-oxohexadecyl)-L-γ-glutamyl]-L-lysyl-L-α-glutamyl-L-pheny. Grade: > 95%. CAS No. 204656-20-2. Molecular formula: C172H265N43O51. Mole weight: 3751.20. | |
| Liraglutide-[d4] | Liraglutide-[d4] is the labelled analogue of Liraglutide. Liraglutide activates AMP-activated protein kinase thus enhancing insulin sensitivity, is the long-acting analogue of glucagon-like peptide-1 (GLP-1) receptor which could protect b-cells from apoptosis under conditions associated with the development of type 1 and type 2 diabetes. Synonyms: L-Histidyl-L-alanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(1-oxohexadecyl)-L-γ-glutamyl]-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginyl-glycine-d4; Liraglutide D4. Molecular formula: C172H261D4N43O51. Mole weight: 3755.23. | |
| Liranaftate | Liranaftate is a squalene epoxidase inhibitor with anti-fungicidal activities. Category: Active pharmaceutical ingredients. CAS No. 88678-31-3. Product ID: API88678313. Molecular formula: C18H20N2O2S. Mole weight: 328.43. | |
| Liranaftate | Liranaphthyl ester is a new third-generation thiocarbamate antifungal drug, which is a new class III chemical drug. Synonyms: LNF; O- (5, 6, 7, 8-tetrahydronaphthalen-2-yl) N- (6-methoxypyridin-2-yl) -N-methylcarbamothioate; carbamothioicacid, (6-methoxy-2-pyridinyl) methyl-, o- (5, 6, 7, 8-Chemicalbooktetrahydro-2-na; phthalenyl) ester; LIRANAFATE; LIRANAFTATE; M-732; (6-METHOXY-2-PYRIDINYL) -METHYLCARBAMOTHIOICACIDO- (5, 6, 7, 8-TETRAHYDRO-2-NAPHTHALENYL) ESTER. CAS No. 88678-31-3. Product ID: PAP-0051. Molecular formula: C18H20N2O2S. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Liranaftate; PAP-0051; Anti-Infectives; C18H20N2O2S; 88678-31-3. Appearance: Off-White Solid. Standard: CP. Chemical Name: O-(5,6,7,8-tetrahydronaphthalen-2-yl) N-(6-methoxypyridin-2-yl)-N-methylcarbamothioate. Grade: Pharmaceutical Grade. Source and Preparation: The reaction of 5, 6, 7, 8-tetrahydro-2-naphthol with thiophosgene produced 5, 6, 7, 8-tetrahydro-2-naphthol ester and 2-methoxy-6-methylamine base pyridine in isopropyl alcohol and water for 2 hours at room temperature to obtain Liranaphthol. The total yield was 70%. Solubility: DMSO (Slightly), Methanol (Slightly, Heated). Storage: Keep in dark place,Sealed in dry,Room Temperature. Applications: Broad-spectrum antifungal agents. Boiling Point: 462.5±55.0 °C(Predicted). Melting Point: 98.5-99.5°C. Density: 1.240±0.06 g/cm3(Predicted). Product Description: |  |
| Liranaftate | Liranaftate. Group: Biochemicals. Alternative Names: (6-Methoxy-2-pyridinyl)-methylcarbamothioic acid; O-(5,6,7,8-Tetrahydro-2-naphthyl) N-(6-methoxy-2-pyridyl)-N-methylthiocarbamate; Piritetrate, M-732, zefnart. Grades: Highly Purified. CAS No. 88678-31-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H20N2O2S. US Biological Life Sciences. | Worldwide |
| Lirentelimab | Lirentelimab (AK002) is a humanized IgG1 monoclonal antibody that targets sialic acid-binding Ig-like lectin 8 (SIGLEC8). Lirentelimab induces cell apoptosis of IL-5-activated eosinophils and inhibits IgE-mediated mast cell activation. Lirentelimab can be used for the research of eosinophilic gastritis and duodenitis[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AK002; Antolimab. CAS No. 2283348-97-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99371. | |
| Lirilumab | Lirilumab (IPH2102) is an anti-KIR monoclonal antibody, and shows antitumor activity. Lirilumab can be used in Leukemia, squamous cell carcinoma of the head and neck (SCCHN) research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IPH2102. CAS No. 1000676-41-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99208. | |
| Liriopeside B | Liriopeside B. Group: Biochemicals. CAS No. 87425-34-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Liriopesides B | Liriopesides B. Group: Biochemicals. Grades: Plant Grade. CAS No. 87425-34-1. Pack Sizes: 10mg. Molecular Formula: C39H62O12, Molecular Weight: 722.91. US Biological Life Sciences. | Worldwide |
| Lirioprolioside B | Lirioprolioside B. Group: Biochemicals. Grades: Plant Grade. CAS No. 182284-68-0. Pack Sizes: 10mg. Molecular Formula: C41H64O13, Molecular Weight: 764.94. US Biological Life Sciences. | Worldwide |
| Lirioresinol-B dimethyl ether | It is extracted from the seeds of Magnolia fargesii CHENG (Magnoliaceae). It inhibits NF-κB and COX-2 and activates IκBα expression in CCl4-induced hepatic fibrosis. It has anti-inflammatory and anti-cancer activities against HepG2 cells as well as in BALB/C male mice. Synonyms: NSC 83441; 1,4-bis(3,4,5-trimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan; Lirioresinol B, O,O-dimethyl-; (+)-O,O-Dimethyl lirioresinol-B; Syringaresinol dimethyl ether; Lirioresinol B dimethyl ether. CAS No. 80780-43-4. Molecular formula: C24H30O8. Mole weight: 446.49. | |
| LISA-101 | LISA-101 is an inhibitor of ion channels that can be used for the study of receptor activation and ligand binding. Synonyms: LISA 101; LISA101; N-[(1S)-1-Carboxy-3-[ethyl[[(3-oxo-3H-phenoxazin-7-yl)oxy]carbonyl]amino]propyl]-L-glutamine. CAS No. 1638785-74-6. Molecular formula: C24H26N4O9. Mole weight: 514.49. | |
| Lisaftoclax | Lisaftoclax (compound 6) is a dual Bcl-2 and Bcl-xl inhibitor with anti-tumor activity, extracted from patent WO2018027097A1. Lisaftoclax exhibits IC50 values of 2 nM and 5.9 nM for Bcl-2 and Bcl-xl, respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: APG-2575; Bcl-2/Bcl-xl inhibitor 1. CAS No. 2180923-05-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129179. | |
| Lisavanbulin | Lisavanbulin (BAL-101553) is the prodrug of the microtubule targeting agent Avanbulin (BAL 27862) (HY-106008). Lisavanbulin is a BBB-penetrant and orally active antitumor agent, especially in tumors that express high levels of end-binding protein 1. Lisavanbulin has ability to target tumor cell proliferation and affects the tumor microenvironment by reducing tumor microvasculature. Lisavanbulin is also a spindle assembly checkpoint activator. Lisavanbulin induces cell cycle arrest and subsequent death or aberrant chromosome segregation. Lisavanbulin can be studied in research for diffuse large B cell lymphoma (DLBCL) and glioblastoma[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BAL-101553. CAS No. 1263384-43-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19916. | |
| Lisdexamfetamine Dimesylate | Lisdexamfetamine dimesylate is a central nervous system stimulant and the first chemically formulated prodrug stimulant approved for therapeutic use. It is available as capsules and chewable tablets in various strengths for oral administration and is classified as a Schedule II controlled substance due to its high potential for abuse and dependence. Applications: Lisdexamfetamine dimesylate is fda-approved for the treatment of attention-deficit/hyperactivity disorder in adults and pediatric patients six years and older, and for moderate to severe binge eating disorder in adults. the typical starting dose is 30 mg once daily in the morning, titrated up to a maximum of 70 mg daily as needed. due to its abuse potential, therapy requires careful patient selection and monitoring for signs of misuse, dependence, and cardiovascular effects. Category: Amino acids and derivatives. Synonyms: Lisdexamfetamine mesilate; NRP104; SPD489. CAS No. 608137-33-3. Product ID: API0232126. Molecular formula: C17H33N3O7S2. Mole weight: 455.59. InChIKey: CETWSOHVEGTIBR-FORAGAHYSA-N. | |
| Lisdexamphetamine dihydrochloride | Lisdexamphetamine dihydrochloride. Group: Biochemicals. Alternative Names: (2S)-2,6-Diamino-N-[(1S)-1-methyl-2-phenylethyl]hexanamide dihydrochloride. Grades: Highly Purified. CAS No. 914480-48-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H27Cl2N3O. US Biological Life Sciences. | Worldwide |
| Lisinopril | Lisinopril (MK-521) is angiotensin-converting enzyme inhibitor, used in treatment of hypertension, congestive heart failure, and heart attacks. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MK-521. CAS No. 76547-98-3. Pack Sizes: 10 mM * 1 mL in Water; 250 mg; 500 mg. Product ID: HY-18206. | |
| Lisinopril(8R,S)-diketopiperazine(mixture of diastereomers) | Lisinopril(8R,S)-diketopiperazine(mixture of diastereomers). Alternative Names: (2S)-2-[(3S,8aRS)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-phenylbutanoic Acid. CAS No. 1092813-99-4. Purity: 96%. Product ID: ACM1092813994. Molecular formula: C21H29N3O4. Mole weight: 387.47. IUPAC Name: (2S)-2-[(3S)-3-(4-aminobutyl)-1,4-dioxo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]-4-phenylbutanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Lisinopril Cyclohexyl Analogue | Lisinopril impurity. Group: Biochemicals. Alternative Names: N2-[(1S)-1-Carboxy-3-cyclohexylpropyl]-L-lysyl-. Grades: Highly Purified. CAS No. 1132650-67-9. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Lisinopril-d5 ((S)-1-[N2-(1-Carboxy-3-phenylpropyl)-L-lysyl]L-proline-d5) | Labeled Lisinopril, an orally active angiotensin-converting enzyme (ACE) inhibitor. Group: Biochemicals. Alternative Names: (S)-1-[N2-(1-Carboxy-3-phenylpropyl)-L-lysyl]L-proline-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Lisinopril dihydrate | Lisinopri dihydrate (MK-521 dihydrate) is angiotensin-converting enzyme inhibitor, used in treatment of hypertension, congestive heart failure, and heart attacks. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MK-521 dihydrate. CAS No. 83915-83-7. Pack Sizes: 10 mM * 1 mL in Water; 500 mg; 1 g; 5 g. Product ID: HY-18206A. | |
| Lisinopril Dimer Impurity H | Lisinopril Dimer Impurity H. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C37H53N5O8, Molecular Weight: 695.85. US Biological Life Sciences. | Worldwide |
| Lisinopril EP Impurity A | Lisinopril EP Impurity A. Uses: For analytical and research use. CAS No. 1012-05-1. Molecular formula: C10H13NO2. Mole weight: 179.21. Catalog: APB1012051. |  |
| Lisinopril EP Impurity C | Lisinopril EP Impurity C. Uses: For analytical and research use. CAS No. 328385-86-0. Molecular formula: C21H29N3O4. Mole weight: 387.48. Catalog: APB328385860. | |
| Lisinopril EP Impurity D | Lisinopril EP Impurity D. Uses: For analytical and research use. CAS No. 219677-82-4. Molecular formula: C21H29N3O4. Mole weight: 387.47. Catalog: APB219677824. | |
| Lisinopril EP Impurity E | Lisinopril EP Impurity E. Uses: For analytical and research use. CAS No. 85955-59-5. Molecular formula: C21H31N3O5. Mole weight: 405.5. Catalog: APB85955595. | |
| Lisinopril EP Impurity F | Lisinopril EP Impurity F. Uses: For analytical and research use. CAS No. 1132650-67-9. Molecular formula: C21H37N3O5. Mole weight: 411.54. Catalog: APB1132650679. | |
| Lisinopril EP Impurity G | Lisinopril EP Impurity G. Uses: For analytical and research use. CAS No. 1356839-89-8. Molecular formula: C21H35N3O7. Mole weight: 792.98. Catalog: APB1356839898. | |
| Lisinopril EP Impurity H | Lisinopril EP Impurity H. Uses: For analytical and research use. CAS No. 138247-43-5. Molecular formula: C16H24N2O4. Mole weight: 308.37. Catalog: APB138247435. | |
| Lisinopril EP Impurity I | Lisinopril EP Impurity I. Uses: For analytical and research use. CAS No. 927819-64-5. Molecular formula: C31H41N3O7. Mole weight: 567.67. Catalog: APB927819645. | |
| Lisinopril EP Impurity J | Lisinopril EP Impurity J. Uses: For analytical and research use. CAS No. 2566937-60-6. Molecular formula: C37H53N5O8. Mole weight: 695.86. Catalog: APB2566937606. | |
| Lisinopril Impurity 1 | Lisinopril Impurity 1. Uses: For analytical and research use. Molecular formula: C24H35N3O7. Mole weight: 477.56. Catalog: APB10701. | |
| Lisinopril Impurity 2 | Lisinopril Impurity 2. Uses: For analytical and research use. Molecular formula: C37H53N5O8. Mole weight: 695.86. Catalog: APB10702. | |
| Lisinopril Related Compound A | Lisinopril Related Compound A. Uses: For analytical and research use. CAS No. 328385-86-0. Mole weight: 387.47. Catalog: AP328385860. | |
| LiSip | LiSip. CAS No. 46728-75-0. Categories: lithium 3-carboxy-5-sulfobenzoate. |  Pennsylvania PA |
| l-Isoasparagine | l-Isoasparagine. Synonyms: H-Asp-NH2; L-aspartic acid 1-amide; L-alpha-asparagine; (S)-3,4-Diamino-4-oxobutanoic acid; 3,4-Diamino-4-oxobutanoic acid. CAS No. 28057-52-5. Molecular formula: C4H8N2O3. Mole weight: 132.12. | |
| L-Isoleucic acid | L-Isoleucic acid. Synonyms: Pentanoic acid, 2-hydroxy-3-methyl-, (2S,3S)-; 2S-hydroxy-3S-methylpentanoic acid; Pentanoic acid, 2-hydroxy-3-methyl-, [S-(R*,R*)]-; (S,S)-2-Hydroxy-3-methylpentanoic acid; (+)-(2S,3S)-2-Hydroxy-3-methylpentanoic acid; Isoleucic acid, (+)-. Grade: 95%. CAS No. 51576-04-6. Molecular formula: C6H12O3. Mole weight: 132.16. | |
| L-Isoleucinamide | L-Isoleucinamide. CAS No. 14445-54-6. Molecular formula: C6H14N2O. Mole weight: 130.19. | |
| L-Isoleucine | L-Isoleucine. Categories: l-isoleucine; isoleucine. | CA, FL & NJ |
| L-Isoleucine | L-Isoleucine. Alternative Names: L-Isoleucine-2-d1. CAS No. 73-32-5. Purity: 95+%. Product ID: ACM73325-2. Molecular formula: C6H12DNO2. Mole weight: 132.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| L-Isoleucine | L-Isoleucine is an orally active branched chain amino acid, which is the L-enantiomer of isoleucine. L-Isoleucine has a role as a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite, a plant metabolite, a human metabolite, an algal metabolite and a mouse metabolite. L-Isoleucine regulates the inflammatory response to protect against pathogens in vivo and in vitro[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 73-32-5. Pack Sizes: 10 mM * 1 mL in Water; 100 mg; 500 mg; 1 g; 5 g; 10 g; 50 g; 100 g. Product ID: HY-N0771. | |
| L-Isoleucine-[1-13C] | L-Isoleucine-[1-13C] is a labelled L-Isoleucine. Isoleucine is an α-amino acid essential for humans. Synonyms: L-Isoleucine-1-13C. Grade: 98% by CP; 99% atom 13C. Molecular formula: C5[13C]H13NO2. Mole weight: 132.17. | |
| L-Isoleucine-1-13C | L-Isoleucine-1-13C is the 13C-labeled L-Isoleucine. L-isoleucine is a nonpolar hydrophobic amino acid[1]. L-Isoleucine is an essential amino acid. Uses: Scientific research. Category: Signaling pathways. CAS No. 81202-01-9. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg. Product ID: HY-N0771S4. | |
| L-Isoleucine-13C6 | L-Isoleucine-13C6 is the 13C-labeled L-Isoleucine. L-isoleucine is a nonpolar hydrophobic amino acid[1]. L-Isoleucine is an essential amino acid. Uses: Scientific research. Category: Signaling pathways. CAS No. 201740-82-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N0771S. | |
| L-Isoleucine-[13C6] | L-Isoleucine-[13C6] is a labelled L-Isoleucine. Isoleucine is an α-amino acid essential for humans. Synonyms: L-isoleucine-13C6. Grade: 95% by CP; 98% atom 13C. CAS No. 201740-82-1. Molecular formula: [13C]6H13NO2. Mole weight: 137.13. | |
| L-Isoleucine-[13C6,15N] | L-Isoleucine-[13C6,15N] is the labelled analogue of L-Isoleucine. L-Isoleucine is an essential branched-chain amino acid obtained from food. It has an insulin-resistant effect and improves insulin sensitivity. Protein supplement in health care products. Synonyms: L-Leucine-ul-13C,15N. Grade: 98% by HPLC; 99% atom 13C, 99% atom 15N. CAS No. 202468-35-7. Molecular formula: [13C]6H13[15N]O2. Mole weight: 138.12. | |
| L-Isoleucine-13C6,15N | L-Isoleucine-13C6,15N is 13C and 15N labeled L-isoleucine. L-isoleucine is a nonpolar hydrophobic amino acid[1]. L-Isoleucine is an essential amino acid. Uses: Scientific research. Category: Signaling pathways. CAS No. 202468-35-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0771S9. | |
| L-Isoleucine-15N | L-Isoleucine-15N is the 15N-labeled L-Isoleucine. L-isoleucine is a nonpolar hydrophobic amino acid. L-Isoleucine is an essential amino acid[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 59935-30-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-N0771S2. | |
| L-Isoleucine-[15N] | L-Isoleucine-[15N] is a labelled L-Isoleucine. Isoleucine is an α-amino acid essential for humans. Synonyms: (2S,3S)-2-azanyl-3-methylpentanoic acid-15N. Grade: 98% by HPLC; 98% atom 15N. CAS No. 59935-30-7. Molecular formula: C6H13[15N]O2. Mole weight: 132.17. | |
| L-Isoleucine-2-chlorotrityl resin | Pre-loaded resins for solid phase peptide and organic synthesis. Synonyms: L-Ile-2-chlorotrityl resin. | |
| L-Isoleucine-2-chlorotrityl resin | L-Isoleucine-2-chlorotrityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-isoleucine 4-hydroxylase | The enzyme, characterized from the bacterium Bacillus thuringiensis, can also catalyse the hydroxylation of L-leucine, L-norvaline, L-norleucine, and L-allo-isoleucine, as well as the sulfoxidation of L-methionine, L-ethionine, S-methyl-L-cysteine, S-ethyl-L-cysteine, and S-allyl-L-cysteine. Group: Enzymes. Synonyms: ido (gene name). Enzyme Commission Number: EC 1.14.11.45. 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-0664; L-isoleucine 4-hydroxylase; EC 1.14.11.45; ido (gene name). Cat No: EXWM-0664. |  |
| L-Isoleucine 4-nitroanilide | L-Isoleucine 4-nitroanilide. Synonyms: L-Ile-pNA; (2R,3R)-2-amino-3-methyl-N-(4-nitrophenyl)pentanamide; L-Isoleucine 4-nitroanilide; isoleucine p-nitroanilide. Grade: ≥ 99% (TLC). CAS No. 70324-66-2. Molecular formula: C12H17N3O3. Mole weight: 251.29. | |
| L-Isoleucine 4-nitroanilide | L-Isoleucine 4-nitroanilide. Group: Biochemicals. Alternative Names: L-Ile-pNA. Grades: Highly Purified. CAS No. 70324-66-2. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| L-Isoleucine 4-nitroanilide 99+% (TLC) | L-Isoleucine 4-nitroanilide 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 70324-66-2. Pack Sizes: 1g, 2.5g, 5g. US Biological Life Sciences. | Worldwide |
| L-Isoleucine 7-amido-4-methylcoumarin | L-Isoleucine 7-amido-4-methylcoumarin. Group: Biochemicals. Alternative Names: L-Ile-AMC. Grades: Highly Purified. CAS No. 98516-74-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| L-Isoleucine 7-amido-4-methylcoumarin | L-Isoleucine 7-amido-4-methylcoumarin. Synonyms: L-Ile-AMC; L-ILE-7-AMINO-4-METHYLCOUMARIN; ISOLEUCINE-AMC; H-Ile-AMC Trifluoroacetate salt; L-ISOLEUCINE 7-AMIDO-4-METHYLCOUMARIN. Grade: ≥ 98% (HPLC). CAS No. 98516-74-6. Molecular formula: C16H20N2O3. Mole weight: 288.36. | |
| L-Isoleucine 7-amido-4-methylcoumarin 98+% (HPLC) | L-Isoleucine 7-amido-4-methylcoumarin 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| L-Isoleucine 7-amido-4-methylcoumarin trifluoroacetate | L-Isoleucine 7-amido-4-methylcoumarin trifluoroacetate. Synonyms: H-Ile-AMC TFA. CAS No. 191723-68-9. Molecular formula: C18H21F3N2O5. Mole weight: 402.37. | |
| L-Isoleucine 7-amido-4-methylcoumarin trifluroacetate | L-Isoleucine 7-amido-4-methylcoumarin trifluroacetate. Synonyms: L-Ile-AMC TFA; (2S,3S)-2-amino-3-methyl-N-(4-methyl-2-oxochromen-7-yl)pentanamide,2,2,2-trifluoroacetic acid; L-Isoleucine-7-amido-4-methylcoumarin trifluoroacetate salt. Grade: 95%. CAS No. 191723-53-2. Molecular formula: C16H20N2O3·C2HO2F3. Mole weight: 402.37. | |
| L-Isoleucine allyl ester 4-toluenesulfonate salt | Mainly used in organic synthesis industry, in medicine for the synthesis of Doxycycline, dipyridamole, Naproxen and for the production of Amoxicillin, cefadroxil intermediates; used in chemical industry and synthetic detergent slurry conditioning agent. Synonyms: L-Ile-OAll TosOH; L-Isoleucin-allylester-hydro-p-toluosulfonat; H-Ile-OAll&L-isoleucine allyl ester P-toluenesulfonate; H-lle-Oall TosOH; H-Ile-Oall TosOH; H-ILE-OALL P-TOSYLATE. Grade: ≥ 95%. CAS No. 88224-05-9. Molecular formula: C9H17NO2·C7H8O3S. Mole weight: 343.40. | |
Our database is helping our users find suppliers everyday.
