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| Product | Description | |
|---|---|---|
| L-Leucine b-naphthylamide hydrochloride 99+% (TLC) | L-Leucine b-naphthylamide hydrochloride 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. |  Worldwide |
| L-Leucine chloromethyl ketone hydrochloride | L-Leucine chloromethyl ketone hydrochloride. Group: Biochemicals. Alternative Names: L-Leu-CMK·HCl. Grades: Highly Purified. CAS No. 54518-92-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| L-Leucine chloromethyl ketone hydrochloride | Synonyms: L-Leu-CMK HCl; (S)-3-Amino-1-chloro-5-methylhexan-2-one hydrochloride; L-LEUCINE CHLOROMETHYL KETONE HYDROCHLORIDE. Grades: ≥ 95%. CAS No. 54518-92-2. Molecular formula: C7H14ClNO·HCl. Mole weight: 200.10. |  |
| L-Leucine chloromethyl ketone hydrochloride ≥95% | L-Leucine chloromethyl ketone hydrochloride ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| L-Leucine-d10 | L-Leucine-d 10 is the deuterium labeled L-Leucine. L-Leucine is an essential branched-chain amino acid (BCAA), which activates the mTOR signaling pathway[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 106972-44-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N0486S. |  |
| L-Leucine-d3 | Labeled L-Leucine used as tracers to study human apolipoprotein B metabolism. L-Leucine is an essential amino acid. L-Leucine acts as a nutrient signal to stimulate protein synthesis. It has also activates the mammalian target of rapamycin kinase that regulates cell growth. Group: Biochemicals. Alternative Names: (2S)-2-Amino-4-methylpentanoic Acid-d3; (S)-(+)-Leucine-d3; (S)-2-Amino-4-methylpentanoic Acid-d3; (S)-2-Amino-4-methylvaleric Acid-d3; (S)-Leucine-d3; L-(+)-Leucine-d3; L-2-Amino-4-methylpentanoic Acid-d3; L-α-Aminoisocaproic Acid-d3; NSC 46709-d3. Grades: Highly Purified. CAS No. 87828-86-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| L-leucine Dehydrogenase (Crude Enzyme) | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-NH 2 group of donors with NAD + or NADP + as acceptor. This product with the indicated enzyme activity was briefly purified from engineered E. coli. Applications: Analysis; synthesis; biotechnology. Group: Enzymes. Synonyms: L-leucine dehydrogenase; L-leucine:NAD + oxidoreductase, deaminating; LeuDH. Enzyme Commission Number: EC 1.4.1.9. CAS No. 9082-71-7. Leucine dehydrogenase. Activity: Undetermined. Appearance: Clear to translucent yellow solution. Storage: at -20 °C or lower, for at least 1 month. Source: E. coli. L-leucine dehydrogenase; L-leucine:NAD + oxidoreductase, deaminating; LeuDH. Pack: 100ml. Cat No: NATE-1805. |  |
| L-Leucine ethyl ester HCl | L-Leucine ethyl ester HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 2743-40-0. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| L-Leucine ethyl ester hydrochloride | L-Leucine ethyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| L-Leucine ethyl ester hydrochloride | Synonyms: L-Leu-OEt HCl; (S)-2-Amino-4-methyl-pentanoic acid ethyl ester hydrochloride; dl-leucine ethyl ester hydrochloride; (S)-Ethyl 2-amino-4-methylpentanoate hydrochloride; H-Leu-Oet HCl; Ethyl L-leucinatehydrochloride; L-Leucine Ethyl Ester Hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 2743-40-0. Molecular formula: C8H17NO2·HCl. Mole weight: 195.70. | |
| L-Leucine FCC/EP/USP | L-Leucine FCC/EP/USP. CAS No. 61-90-5. Molecular formula: C6H13NO2. |  |
| L-LeucineForBiochemistry99+% | L-LeucineForBiochemistry99+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-LeucineForBiochemistry99+%. Product Category: Heterocyclic Organic Compound. CAS No. 61-90-6. Product ID: ACM61906. Alfa Chemistry ISO 9001:2015 Certified. |  |
| L-Leucinefrom non-animal source | Leucine is a non-glucogenic, and essential amino acid. It is a branched-chain amino acid that is a structural component of proteins. Uses: L-leucine has been used: as a hypertrophic agent to monitor its effects on myotubes. as a component of pmg media for culturing yeast. in myotube protein synthesis analysis in skeletal muscle cells. to study its effects on hepatic lipid metabolism. Additional or Alternative Names: (S)-Leucine, (S)-2-Amino-4-methylpentanoic acid. Product Category: Amino Acids. CAS No. 61-90-5. Molecular formula: (CH3)2CHCH2CH(NH2)CO2H. Mole weight: 131.17. Canonical SMILES: CC(C)C[C@H](N)C(O)=O. ECNumber: 200-522-0. Product ID: ACM61905-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Leucine hydrochloride solution | 100 mM amino acid in 0.1 M HCl, analytical standard. Group: Amino acid, peptide & protein standards. |  |
| L-Leucine hydroxyamide trifluoroacetate | Synonyms: H-Leu-NHOH TFA; (S)-1-hydroxyamide-2-amino-4-methylpentanoic acid trifluoroacetate. Grades: 95%. CAS No. 1228185-33-8. Molecular formula: C8H15F3N2O4. Mole weight: 260.21. | |
| L-Leucine,l-arginyl-L-arginyl-L-alanyl-L-alanyl-L-a-glutamyl-L-a-glutamyl-L-Leucyl-L-a-aspartyl-L-seryl-l-arginyl-l-alanylglycyl-O-phosphono-L-seryl-L-prolyl-L-glutaminyl-(9ci) | L-Leucine,l-arginyl-L-arginyl-L-alanyl-L-alanyl-L-a-glutamyl-L-a-glutamyl-L-Leucyl-L-a-aspartyl-L-seryl-l-arginyl-l-alanylglycyl-O-phosphono-L-seryl-L-prolyl-L-glutaminyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2B-(SP);M.W. 1835.88 C71H123N26O29P. Product Category: Heterocyclic Organic Compound. CAS No. 186901-17-7. Molecular formula: C71H123N26O29P. Mole weight: 1835.87. Purity: 0.96. IUPACName: 2B-(SP). Canonical SMILES: CC(C)CC(C(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)NC(CCCNC(=N)N)C(=O)NC(C)C(=O)NCC(=O)NC(COP(=O)(O)O)C(=O)N1CCCC1C(=O)NC(CCC(=O)N)C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(C)NC(=O)C(C)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)N. Product ID: ACM186901177. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Leucine,l-Leucyl-l-seryl-l-lysyl- | L-Leucine,l-Leucyl-l-seryl-l-lysyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LEU-SER-LYS-LEU;H-LEU-SER-LYS-LEU-OH. Product Category: Heterocyclic Organic Compound. CAS No. 162559-45-7. Molecular formula: C21H41N5O6. Mole weight: 459.58. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-4-methylpentanoicacid. Canonical SMILES: CC(C)CC(C(=O)NC(CO)C(=O)NC(CCCCN)C(=O)NC(CC(C)C)C(=O)O)N. Product ID: ACM162559457. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Leucine (L-Leu-OH) (non-animal) | L-Leucine is an essential amino acid. L-Leucine acts as a nutrient signal to stimulate protein synthesis. It has also activates the mammalian target of rapamycin kinase that regulates cell growth. Group: Biochemicals. Alternative Names: L-Leucine; (2S)-2-Amino-4-methylpentanoic Acid; (S)-(+)-Leucine; (S)-2-Amino-4-methylpentanoic Acid; (S)-2-Amino-4-methylvaleric Acid; (S)-Leucine; L-(+)-Leucine; L-2-Amino-4-methylpentanoic Acid; L-Norvaline, 4-methyl-; L-α-Aminoisocaproic Acid; Leu; Leucine; NSC 46709; (S)-2-Amino-4-methyl-Pentanoic Acid. Grades: Cell Culture Grade. CAS No. 61-90-5. Pack Sizes: 100g, 250g, 500g, 1Kg. Molecular Formula: C?H??NO?, Molecular Weight: 131.17. US Biological Life Sciences. | Worldwide |
| L-Leucine,l-tyrosyl-D-alanylglycyl-L-phenylalanyl- | L-Leucine,l-tyrosyl-D-alanylglycyl-L-phenylalanyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tyr-D-Ala-Gly-Phe-Leu-OH; H-TYR-D-ALA-GLY-PHE-LEU-OH; TYR-D-ALA-GLY-PHE-LEU; D-ALA2-LEU5-ENKEPHALIN; L-Tyr-D-Ala-Gly-L-Phe-L-Leu-OH; (D-ALA2)-LEU-ENKEPHALIN; D-Ala(2)-Leu(5)-Enk; N-[N-[N-(N-L-tyrosyl-D-alanyl)glycyl]-L-phenylalanyl]-L-leucine; D-Ala2,D-Le. Product Category: Heterocyclic Organic Compound. CAS No. 64963-01-5. Molecular formula: C29H39N5O7. Mole weight: 569.6493. Purity: 0.96. IUPACName: 2-[[2-[[2-[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid. Density: 1.257 g/cm³. Product ID: ACM64963015. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Leucine methyl ester hydrochloride | L-Leucine methyl ester hydrochloride. Uses: Peptide synthesis. Additional or Alternative Names: (S)-2-Amino-4-methylpentanoic acid methyl ester hydrochloride, L-Leu-OMe?HCl. Product Category: Amino Acids. CAS No. 7517-19-3. Molecular formula: (CH3)2CHCH2CH(NH2)COOCH3 · HCl. Mole weight: 181.66. Canonical SMILES: Cl[H].COC(=O)[C@@H](N)CC(C)C. ECNumber: 231-375-0. Product ID: ACM7517193. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Leucine methyl ester hydrochloride | L-Leucine methyl ester is a protected form of L-Leucine. L-Leucine is an essential amino acid that induces a sharp decrease in blood glucose levels in individuals with idiopathic familial hypoglycemia, but has no known effects on normal, healthy individuals. L-Leucine also acts as an isoleucine antagonist in the rat, causing delays in growth, and is a potential tumour promoter of bladder cancer. Synonyms: L-Leu-OMe HCl; (S)-2-Amino-4-methyl-pentanoic acid methyl ester hydrochloride; Methyl L-leucinate hydrochloride; methyl(2S)-2-amino-4-methylpentanoate hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 7517-19-3. Molecular formula: C7H15NO2·HCl. Mole weight: 181.70. | |
| L-Leucine methyl ester hydrochloride | 25g Pack Size. Group: Amino Acids. Formula: C7H15NO2 · HCl. CAS No. 7517-19-3. Prepack ID 19603006-25g. Molecular Weight 181.66. See USA prepack pricing. |  |
| L-Leucine methyl ester hydrochloride | L-Leucine methyl ester hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 7517-19-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C7H16CINO2. US Biological Life Sciences. | Worldwide |
| L-Leucine methyl ester hydrochloride 99+% | L-Leucine methyl ester hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| L-Leucine ?-naphthylamide hydrochloride | leucine aminopeptidase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| L-Leucine N-carboxyanhydride | L-Leu-NCA; (S)-4-Isobutyloxazolidine-2,5-dione, (4S)-4-isobutyl-1,3-oxazolidine-2,5-dione. CAS No. 3190-70-3. Product ID: 1-01694. Molecular formula: C7H11NO3. Mole weight: 157.17. Purity: 0.98. |  |
| L-Leucine N-methylamide hydrochloride | Synonyms: H-Leu-NHMe HCl. CAS No. 99145-71-8. Molecular formula: C7H17ClN2O. Mole weight: 180.68. | |
| L-Leucine,N-[(phenylmethoxy)carbonyl]glycyl- | L-Leucine,N-[(phenylmethoxy)carbonyl]glycyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BENZYLOXYCARBONYLGLYCYL-L-LEUCINE;Z-GLYCYL-L-LEUCINE;Z-GLY-LEU;Z-GLY-LEU-OH;Z-L-GLYCYL-L-LEUCINE;BENZYLOXYCARBONYLGLYCYL-L-LEUCINE;N-cbz-gly-leu;N-[N-[(phenylmethoxy)carbonyl]glycyl]-L-leucine. Product Category: Heterocyclic Organic Compound. CAS No. 1421-69-8. Molecular formula: C16H22N2O5. Mole weight: 322.3563. Density: 1.203 g/cm³. Product ID: ACM1421698. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Leucine p-nitroanilide hydrochloride | ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| L-Leucine, reagent grade, ≥98% (HPLC) | L-Leucine, reagent grade, ≥98% (HPLC). Uses: L-leucine has been used as an agonist of mechanistic target of rapamycin (mtor) to determine whether ampk/mtor pathway is involved in berberine-mediated autophagy in j774a.1 cells. it has also been used for the selection of transformed cells. Additional or Alternative Names: (S)-2-Amino-4-methylpentanoic acid. Product Category: Amino Acids. CAS No. 61-90-5. Molecular formula: (CH3)2CHCH2CH(NH2)CO2H. Mole weight: 131.17. Canonical SMILES: CC(C)C[C@H](N)C(O)=O. ECNumber: 200-522-0. Product ID: ACM61905-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Leucine tert-butyl ester hydrochloride | L-Leucine tert-butyl ester hydrochloride is a protected form of L-Leucine. L-Leucine is an essential amino acid that induces a sharp decrease in blood glucose levels in individuals with idiopathic familial hypoglycemia, but has no known effects on normal, healthy individuals. L-Leucine also acts as an Isoleucine antagonist in the rat, causing delays in growth, and is a potential tumour promoter of bladder cancer. Synonyms: L-Leucine, 1,1-dimethylethyl ester, hydrochloride (1:1); L-Leucine, 1,1-dimethylethyl ester, hydrochloride; Leucine, tert-butyl ester, hydrochloride; Leucine, tert-butyl ester, hydrochloride, L-; L-Leu-OtBu HCl; tert-Butyl (S)-2-amino-4-methylpentanoate hydrochloride; tert-Butyl L-leucinate hydrochloride. Grades: ≥95%. CAS No. 2748-2-9. Molecular formula: C10H21NO2.HCl. Mole weight: 223.74. | |
| L-Leucine tert-butyl ester hydrochloride | L-Leucine tert-butyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| L-Leucinethiol, oxidized dihydrochloride | leucine aminopeptidase inhibitor. Group: Fluorescence/luminescence spectroscopy. | |
| L-Leucinol | A reversible inhibitor of protein synthesis and starting material for the synthesis of aminopeptidase N and phospholipase A2 inhibitors. Synonyms: (S)-(+)-Leucinol; H-Leucinol; L-(+)-Leucinol; (2S)-2-amino-4-methylpentan-1-ol. CAS No. 7533-40-6. Molecular formula: C6H15NO. Mole weight: 117.2. | |
| L-Leucinol | L-Leucinol ((+)-Leucinol) is a competitive aminopeptidase inhibitor with K i value of 17 μM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (+)-Leucinol. CAS No. 7533-40-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-W015876. | |
| L-Leucinol | L-Leucinol. Group: Biochemicals. Grades: Highly Purified. CAS No. 7533-40-6. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| L-Leucinol 98+% | L-Leucinol 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| L-Leucinol hydrochloride | Synonyms: H-Leu-ol HCl; (S)-2-Amino-4-methyl-1-pentanol hydrochloride. Molecular formula: C6H16ClNO. Mole weight: 153.65. | |
| L-Leucyl-L-Leucine methyl ester hydrobromide | L-Leucyl-L-Leucine methyl ester (LLOMe) hydrobromide, a dipeptide condensation product of L-leucine methyl ester generated by human monocytes or polymorphonuclear leukocytes, selectively eliminates lymphocytes with cytotoxic potential. L-Leucyl-L-Leucine methyl ester hydrobromide also can induce endolysosomal pathway stress [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: LLOMe hydrobromide; Leu-Leu methyl ester hydrobromide; H-Leu-Leu-OMe hydrobromide. CAS No. 16689-14-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129905A. | |
| L-Leucyl-L-Leucine methyl ester hydrochloride | L-Leucyl-L-Leucine methyl ester (LLOMe) hydrochloride, a dipeptide condensation product of L-leucine methyl ester generated by human monocytes or polymorphonuclear leukocytes, selectively eliminates lymphocytes with cytotoxic potential. L-Leucyl-L-Leucine methyl ester hydrochloride also can induce endolysosomal pathway stress [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: LLOMe hydrochloride; Leu-Leu methyl ester hydrochloride; H-Leu-Leu-OMe hydrochloride. CAS No. 6491-83-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-129905. | |
| L-Leucyl-L-phenylalanine methylamide | L-Leucyl-L-phenylalanine methylamide. Group: Biochemicals. Alternative Names: Leu-Phe-NHMe. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| L-Leucyl-L-phenylalanine methylamide ≥95% (TLC) | L-Leucyl-L-phenylalanine methylamide ≥95% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| L-Leucyl-L-tyrosine | Synonyms: Leucyltyrosine; Leu-Tyr; N-L-Leucyl-L-tyrosine; (S)-2-((S)-2-Amino-4-methylpentanamido)-3-(4-hydroxyphenyl)propanoic acid. Grades: >98.0%(T). CAS No. 968-21-8. Molecular formula: C15H22N2O4. Mole weight: 294.36. | |
| LL-F 28249beta | LL-F 28249beta is a macrolide antibiotic with parasitic action from Streptomyces Cyaneogriseus sp. Noncyanogenus. Synonyms: LL-F28249 beta; Milbemycin B, 5-O-demethyl-28-deoxy-6,28-epoxy-23-hydroxy-25-(1-methyl-1-propenyl)-, (6S,23S,25S(E))-. CAS No. 102042-08-0. Molecular formula: C34H48O8. Mole weight: 584.74. | |
| LL-F 28249gamma | LL-F 28249gamma is a macrolide antibiotic with parasitic action from Streptomyces Cyaneogriseus sp. Noncyanogenus. Synonyms: LL-F28249 gamma; Milbemycin B, 28-deoxy-6-28-epoxy-23-hydroxy-25-(1-methyl-1-propenyl)-. CAS No. 102042-18-2. Molecular formula: C35H50O8. Mole weight: 598.76. | |
| LL-F 28249lambda | LL-F 28249lambda is a macrolide antibiotic with parasitic action from Streptomyces Cyaneogriseus sp. Noncyanogenus. Synonyms: LL-F28249 Lambda; Milbemycin B, 28-deoxy-25-(1,3-dimethyl-1-butenyl)-6,28-epoxy-23-hydroxy-. CAS No. 102042-12-6. Molecular formula: C37H54O8. Mole weight: 626.82. | |
| L-Linalool | L-Linalool, a monoterpene with sedative and anxiolytic potential, has been used in Parkinson's disease research [1]. Uses: Scientific research. Group: Natural products. Alternative Names: (-)-Linalool. CAS No. 126-91-0. Pack Sizes: 100 mg; 500 mg. Product ID: HY-116195. | |
| Llithium 1-(6-methoxypyridin-2-yl)-4-methyl-2,6,7-trioxa-1-borabicyclo[2.2.2]octan-1-uide | Llithium 1-(6-methoxypyridin-2-yl)-4-methyl-2,6,7-trioxa-1-borabicyclo[2.2.2]octan-1-uide. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1171122-15-8. Product ID: ACM1171122158. Alfa Chemistry ISO 9001:2015 Certified. | |
| L+Lithium Lactate (Lithium L-Lactate) | L+Lithium Lactate (Lithium L-Lactate). Group: Biochemicals. Alternative Names: (S)-2-Hydroxypropionic Acid Lithium Salt; L-Lactic Acid Lithium Salt; Lithium (S)-2-Hydroxypropionate; Sarcolactic acid lithium salt. Grades: Reagent Grade. CAS No. 27848-80-2. Pack Sizes: 5g, 25g, 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| LLL12 | LLL12 is a potent STAT3 inhibitor. LLL12 inhibits colony formation and cell migration and works synergistically with doxorubicin and gemcitabine. LLL12 demonstrated a potent inhibitory activity on breast and glioblastoma tumor growth in a mouse xenograft model. LLL12 may be a potential therapeutic agent for human cancer cells expressing constitutive STAT3 signaling. Synonyms: LLL12; LLL-12; LLL 12. CAS No. 1260247-42-4. Molecular formula: C14H9NO5S. Mole weight: 303.29. | |
| LLL12 (5-Hydroxy-9,10-dioxo-9,10-dihydroanthracene-1-sulfonamide) | A Stat3 phosphorylation inhibitor. LLL12 inhibits STAT3 phosphorylation (Tyr705) and STAT3 activities and down-regulates STAT3 downstream targets; inhibits proliferation, colony formation, and cell migration and induces apoptosis in various human breast and pancreatic cancer cells as well as in glioblastoma cells. LLL12 has minimal apoptotic effects on normal human cells. Group: Biochemicals. Alternative Names: 5-Hydroxy-9,10-dioxo-9,10-dihydroanthracene-1-sulfonamide. Grades: Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| LLP-3 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| LLS30 | LLS30 is an allosteric inhibitor of Galectin-1 (Gal-1). LLS30 decreases Gal-1 binding affinity to its binding partners, and potentially overcomes metastatic castration-resistant prostate cancer (mCRPC). Uses: Designed for use in research and industrial production. Additional or Alternative Names: LLS-30; LLS 30; LLS30. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2138367-58-3. Molecular formula: C34H33Cl4N5O3. Mole weight: 701.47. Purity: >98%. IUPACName: 3-(2-(4-(Bis(2-hydroxyethyl)amino)phenyl)-1-(3,4-dichlorobenzyl)-1H-benzo[d]imidazol-5-yl)-3-((3,4-dichlorobenzyl)amino)propanamide. Canonical SMILES: O=C(N)CC(C1=CC=C2N(CC3=CC=C(Cl)C(Cl)=C3)C(C4=CC=C(N(CCO)CCO)C=C4)=NC2=C1)NCC5=CC=C(Cl)C(Cl)=C5. Product ID: ACM2138367583. Alfa Chemistry ISO 9001:2015 Certified. Categories: Les 30 × 40. | |
| L-lsoleucine | L-isoleucine is one of the essential amino acids in human body, and is commonly used as raw material for amino acid injection and complex amino acid infusion. CAS No. 73-32-5. Product ID: CDF4-0223. Molecular formula: C6H13NO2. Category: Amino acid. Product Keywords: Amino Acids; L-lsoleucine; CDF4-0223; Amino acid; C6H13NO2; 73-32-5. Grade: Food Grade. Color: White to Off-white. EC Number: 200-798-2. Physical State: powder. Solubility: 1 M HCl: 50 mg/mL. Storage: Store below +30°C. Boiling Point: 225.8±23.0 °C(Predicted). Melting Point: 288 °C (dec.) (lit.). Density: 1.2930 (estimate). |  |
| LLY-283 | LLY-283 is an inhibitor of protein arginine methyltransferase 5 (PRMT5) with antitumor activity. It potently suppresses cancer growth via inhibiting PRMT5 expressed in breast cancer, gastric cancer, glioblastoma, and lymphoma cells. Synonyms: 2-(4-Aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-[hydroxy(phenyl)methyl]oxolane-3,4-diol. Grades: ≥98%. CAS No. 2040291-27-6. Molecular formula: C17H18N4O4. Mole weight: 342.4. | |
| LLY-283 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| LLY-283 | LLY-283 is a potent, selective and oral protein arginine methyltransferase 5 ( PRMT5 ) inhibitor, with an IC 50 of 22 nM and a K d of 6 nM for PRMT5:MEP50 complex, and shows antitumor activity. Uses: Scientific research. Group: Signaling pathways. CAS No. 2040291-27-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-107777. | |
| LLY-284 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| LLY-507 | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| LLY-507 | LLY-507, a lysine N-methyltransferase, is a cell-active, small molecule, and selective inhibitor of Protein-lysine Methyltransferase SMYD2 (IC50 = 15 nM), with >100-fold selectivity for SMYD2 over 25 other methyltransferases including SMYD3, SUV420H1 and SUV420H2. Synonyms: LLY-507; LLY 507; LLY507; 5-cyano-2'-(4-(2-(3-methyl-1H-indol-1-yl)ethyl)piperazin-1-yl)-N-(3-(pyrrolidin-1-yl)propyl)-[1,1'-biphenyl]-3-carboxamide; LLY-507; LLY 507; LLY507. CAS No. 1793053-37-8. Molecular formula: C36H42N6O. Mole weight: 574.77. | |
| L-Lysinamide | Synonyms: Lysine amide; Hexanamide, 2,6-diamino-, (2S)-; lysinamide. CAS No. 32388-19-5. Molecular formula: C6H15N3O. Mole weight: 145.21. | |
| L-lysine | L-lysine. CAS No: 56-87-1 |  Sarchem Laboratories New Jersey NJ |
| L-lysine | L-lysine is an essential amino acid obtained from some foods, especially red meats, fish, and dairy products. It acts as a nutritional supplement. Synonyms: Lysine; H-Lys-OH. Grades: >98%. CAS No. 56-87-1. Molecular formula: C6H14N2O2. Mole weight: 146.19. | |
| L-Lysine | 500g Pack Size. Group: Amino Acids. Formula: C6H14N2O2. CAS No. 56-87-1. Prepack ID 35991574-500g. Molecular Weight 146.19. See USA prepack pricing. | |
| L-Lysine | 100g Pack Size. Group: Amino Acids. Formula: C6H14N2O2. CAS No. 56-87-1. Prepack ID 35991574-100g. Molecular Weight 146.19. See USA prepack pricing. | |
| L-Lysine | L-Lysine. CAS No: 39665-12-8 | Sarchem Laboratories New Jersey NJ |
| L-Lysine | L-lysine is an essential amino acid for humans with orally activity. L-lysine can inhibit the occurrence of HSV infections and is used in herpes research. L-lysine increases calcium absorption, reduces diabetes-related diseases, improves gut health, and alleviates pancreatic inflammation. L-lysine can be used in research on metabolism, infection, and inflammation [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 56-87-1. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-N0469. | |
| L-Lysine | Lysine (abbreviated as Lys or K), encoded by the codons AAA and AAG, is an α-amino acid that is used in the biosynthesis of proteins. It contains an α-amino group (which is in the protonated -NH3+ form under biological conditions), an α-carboxylic acid group (which is in the deprotonated -COO- form under biological conditions), and a side chain lysyl ((CH2)4NH2), classifying it as a charged (at physiological pH), aliphatic amino acid. It is essential in humans, meaning the body cannot synthesize it and thus it must be obtained from the diet.Lysine is a base, as are arginine and histidine. The ε-amino group often participates in hydrogen bonding and as a general base in catalysis. The ε-amino group (NH3+) is attached to the fifth carbon from the α-carbon, which is attached to the carboxyl (C=OOH) group.Common posttranslational modifications include methylation of the ε-amino group, giving methyl-, dimethyl-, and trimethyllysine (the latter occurring in calmodulin); also acetylation, sumoylation, ubiquitination, and hydroxylation - producing the hydroxylysine in collagen and other proteins. O-Glycosylation of hydroxylysine residues in the endoplasmic reticulum or Golgi apparatus is used to mark certain proteins for secretion from the cell. In opsins like rhodopsin and the visual opsins (encoded by the genes OPN1SW, OPN1MW, and OPN1LW), retinaldehyde forms a Schiff base with a conserv | |
| L-Lysine | L-Lysine. Synonyms: Lysine. CAS No. 56-87-1. Product ID: PE-0514. Molecular formula: C6H14N2O2. Mole weight: 146.19. Category: Carrier Excipients. Product Keywords: Pharmaceutical Excipients; Other Materials; L-Lysine; Carrier Excipients; Carrier Excipients; C6H14N2O2; 56-87-1; 56-87-1. UNII: K3Z4F929H6. Chemical Name: L-2, 6 - diaminohexanoic acid. Grade: Pharmceutical Excipients. Administration route: Intramuscular; Intravenous; Oral. Dosage Form: Injections. Stability and Storage Conditions: Store this product in a cool and dry place in an airtight container away from light. Source and Preparation: This product can be chemically synthesized or prepared from protein hydrolysis or biological fermentation. It is prepared by two-step fermentation of dodecaminoheptanoic acid or by further fermentation of saccharides. The synthesis method is generally made from caprolactam or furfural. Proteolysis is made by separating blood meal, casein and defatted soybean protein with ion exchange resin after hydrolysis. Safety: This product is essential amino acid for human body, non-toxic. Generally recognized as safe, it can be used as a food flavor. LD50 (rat, oral) : LD10.75g/kg. | |
| L-Lysine | analytical standard. Group: Flavor and fragrance standardspharma & vet compounds & metabolitesfood additives, flavours & adulterantsbuilding blocks. Alternative Names: Malandil,L-Lysine, Aminutrin, ?-Lysine, (S)-?,?-Diaminocaproic acid, Lysine, (S)-2,6-Diaminohexanoic acid, (S)-Lysine, Lysine acid, Biolys, L-(+)-Lysine, h-Lys-oh, Hexanoic acid, 2,6-diamino-, (S)-, L-Norleucine, 6-amino-, 2,6-Diaminohexanoic acid, LLB 50, Lysine, L- (8CI), L-Lys, (+)-S-Lysine, L-2,6-Diaminocaproic acid. | |
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