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| Product | Description | |
|---|---|---|
| L-Methionine,N-[[2-(ethylthio)-3-pyridinyl]carbonyl]- | L-Methionine,N-[[2-(ethylthio)-3-pyridinyl]carbonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 94\04-27;2-(([2-(ETHYLTHIO)-3-PYRIDYL]CARBONYL)AMINO)-4-(METHYLTHIO)BUTANOIC ACID;2-({[2-(Ethylthio)-3-pyridyl]carbonyl}amino)-4-(methylthio)butanoic;N-(2-(ETHYLTHIO)NICOTINOYL)-L-METHIONINE. Product Category: Heterocyclic Organic Compound. CAS No. 175201-66-8. Molecular formula: C13H18N2O3S2. Mole weight: 314.42. Purity: 0.96. IUPACName: 2-[(2-ethylsulfanylpyridine-3-carbonyl)amino]-4-methylsulfanylbutanoic acid. Canonical SMILES: CCSC1=C(C=CC=N1)C(=O)NC(CCSC)C(=O)O. Density: 1.3g/cm³. Product ID: ACM175201668. Alfa Chemistry ISO 9001:2015 Certified. |  |
| L-Methionine,N-benzoyl- | L-Methionine,N-benzoyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoyl-dl-methionine, N-Benzoyl-dl-methionine, MLS000775497, B1754_SIGMA, NSC164655, NSC522616, SMR000370386, ST5181667, EU-0068704, 10290-61-6, 4703-38-2. Product Category: Heterocyclic Organic Compound. CAS No. 10290-61-6. Molecular formula: C12H15NO3S. Mole weight: 253.32. Purity: 0.96. IUPACName: 2-(benzoylamino)-4-methylsulfanylbutanoic acid. Canonical SMILES: CSCCC(C(=O)O)NC(=O)C1=CC=CC=C1. Density: 1.237g/cm³. ECNumber: 233-646-9. Product ID: ACM10290616. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Benzoyl-L-methionine. | |
| L-Methionine N-carboxyanhydride | (S)-4-(2'-Methylthioethyl)oxazolidine-2,5-dione. CAS No. 15776-11-1. Product ID: 1-01695. Molecular formula: C6H9NO3S. Mole weight: 175.2. |  |
| L-Methionine p-nitroanilide | L-Methionine p-nitroanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Methionine p-nitroanilide;H-Met-pNA. Product Category: Heterocyclic Organic Compound. CAS No. 6042-4-2. Molecular formula: C11H15N3O3S. Product ID: ACM1512928. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6042-04-2. | |
| L-methionine (R)-S-oxide reductase | Requires NADPH. Unlike EC 1.8.4.12, peptide-methionine (R)-S-oxide reductase, this enzyme cannot use peptide-bound methionine (R)-S-oxide as a substrate. Differs from EC 1.8.4.13, L-methionine (S)-S-oxide in that L-methionine (S)-S-oxide is not a substrate. Group: Enzymes. Synonyms: fRMsr; FRMsr; free met-R-(o) reductase; free-methionine (R)-S-oxide reductase. Enzyme Commission Number: EC 1.8.4.14. CAS No. 945954-12-1. 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-1669; L-methionine (R)-S-oxide reductase; EC 1.8.4.14; 945954-12-1; fRMsr; FRMsr; free met-R-(o) reductase; free-methionine (R)-S-oxide reductase. Cat No: EXWM-1669. |  |
| L-Methionine [R,S]-Sulfoximine | Methionine sulfoximine inhibits both glutamine synthetase and g-glutamylcysteine synthetase. Working concentrations for inhibition of g-glutamylcysteine synthetase are 0.2-2.0mM (52% inhibition occured at 100mM).Methionine sulfoximine is also a toxic byproduct of nitrogen trichloride, a compound that was used to bleach unprocessed wheat flour prior to 1968. The compound has been investigated as a potential neurotoxin linked to diseases such as amyotrophic lateral sclerosis (ALS) and Parkinsons disease. Group: Biochemicals. Alternative Names: L-S-[3-Amino-3-carboxypropyl]-S-methyl-[R,S]-sulfoximine; (2S) -2-Amino-4- (S-methylsulfonimidoyl) butanoic Acid. Grades: Highly Purified. CAS No. 15985-39-4. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C?H??N?O?S, Molecular Weight: 180.23. US Biological Life Sciences. |  Worldwide |
| L-Methionine [R,S]-Sulfoximine | L-Methionine-(S,R)-sulfoximine is an inhibitor of glutamine synthetase and a sulfoximine derivative of L-methionine. Synonyms: L-Methionine Sulfoximine. CAS No. 15985-39-4. Molecular formula: C5H12N2O3S. Mole weight: 180.23. |  |
| L-Methionine [R]-Sulfoximine | L-Methionine [R]-Sulfoximine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-L-S-(3-Amino-3-carboxypropyl)-S-methylsulfoximine. Appearance: White to Off-White Solid. CAS No. 21752-31-8. Molecular formula: C5H12N2O3S. Mole weight: 180.23. Purity: 0.98. Product ID: ACM21752318. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Methionine [R]-Sulfoximine | The R-diastereoisomer of L-Methionine [R,S]-Sulfoximine. Group: Biochemicals. Alternative Names: (R)-L-S-(3-Amino-3-carboxypropyl)-S-methylsulfoximine; [R- (R*, S*) ]-ethylsulfonimidoyl) butanoic Acid; (2S,SR)-Methionine Sulfoximine. Grades: Highly Purified. CAS No. 21752-31-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| L-Methionine-S-Methyl Sulfonium Chloride | A derivative of L-Methionine. Naturally occurring sulfonium compound found in a large number of plants. Identification of antiulcer vitamin in cabbage leaves. Antiulcerative. Group: Biochemicals. Alternative Names: [ (3S)-3-Amino-3-carboxypropyl] (dimethyl)sulfonium Chloride; SMMS; L- (3-Amino-3-carboxypropyl) (dimethyl)sulfonium Chloride; Vitamin U; Ardesyl; Cabagin; Cabagin U; Epadyn U; L-Methionine Methylsulfonium Chloride; MMSC; Merastom; methyl methioninesulfonium Chloride; S-Methylmethionine Chloride; S-Methylmethionine Sulfonium Chloride; U-Vit; Vitas U; Yucron. Grades: Highly Purified. CAS No. 1115-84-0. Pack Sizes: 1g. Molecular Formula: C?H??ClNO?S, Molecular Weight: 199.7. US Biological Life Sciences. | Worldwide |
| L-Methionine-S-methyl Sulfonium Chloride-d6 | A labeled derivative of L-Methionine. Naturally occurring sulfonium compound found in a large number of plants. Identification of antiulcer vitamin in cabbage leaves. Antiulcerative. Group: Biochemicals. Alternative Names: [ (3S)-3-Amino-3-carboxypropyl] (dimethyl-d6)sulfonium Chloride; SMMS; L- (3-Amino-3-carboxypropyl) (dimethyl-d6)sulfonium Chloride; Vitamin U-d6; Ardesyl-d6; Cabagin-d6; Cabagin U-d6; Epadyn U-d6; L-Methionine Methylsulfonium Chloride-d6; MMSC-d6; Merastom-d6; methyl methioninesulfonium Chloride-d6; S-Methylmethionine Chloride-d6; S-Methylmethionine-d6 Sulfonium Chloride; U-Vit-d6; Vitas U-d6; Yucron-d6. Grades: Highly Purified. CAS No. 362049-54-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| L-Methionine S-Methylsulfonium Iodide | Synonyms: L-Methionine methylsulfonium iodide. CAS No. 34236-06-1. Molecular formula: C6H16INO2S2. Mole weight: 325.2. | |
| L-methionine (S)-S-oxide reductase | Requires NADPH. The reaction occurs in the opposite direction to that given above. Dithiothreitol can replace reduced thioredoxin. L-Methionine (R)-S-oxide is not a substrate [see EC 1.8.4.14, L-methionine (R)-S-oxide reductase]. Group: Enzymes. Synonyms: fSMsr; methyl sulfoxide reductase I and II; acetylmethionine sulfoxide reductase; methionine sulfoxide reductase; L-methionine:oxidized-thioredoxin S-oxidoreductase; methionine-S-oxide reductase; free-methionine (S)-S-oxide reductase. Enzyme Commission Number: EC 1.8.4.13. 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-1668; L-methionine (S)-S-oxide reductase; EC 1.8.4.13; fSMsr; methyl sulfoxide reductase I and II; acetylmethionine sulfoxide reductase; methionine sulfoxide reductase; L-methionine:oxidized-thioredoxin S-oxidoreductase; methionine-S-oxide reductase; free-methionine (S)-S-oxide reductase. Cat No: EXWM-1668. | |
| L-Methionine [S]-Sulfoximine | L-Methionine [S]-Sulfoximine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S)-2-Amino-4-[[S(S)]-S-methylsulfonimidoyl]butanoic Acid. Appearance: White to Off-White Solid. CAS No. 21752-32-9. Molecular formula: C5H12N2O3S. Mole weight: 180.23. Purity: 0.98. Product ID: ACM21752329. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Methionine [S]-Sulfoximine | It is the diastereoisomer of L-Methionine [R,S]-Sulfoximine that inhibits glutamine synthetase. Group: Biochemicals. Alternative Names: (2S) -2-Amino-4- [ [S (S) ] -S-methylsulfonimidoyl] butanoic Acid; [S- (R*, R*) ]-2-Amino-4- (S-methylsulfonimidoyl) butanoic Acid; (S)-L-S-(3-amino-3-carboxypropyl)-S-methylsulfoximine. Grades: Highly Purified. CAS No. 21752-32-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| L-Methionine sulfone | L-Methionine Sulfone is an impurity of L-Methionine which is an essential amino acid for human development. L-Methionine is a hepatoprotectant, an antidote (acetominophen poisoning) and a urinary acidifier. Synonyms: L-Met(O2)-OH; L-2-Amino-4-(methylsulfonyl)butanoic acid; methionine sulfone; L-METHIONINE SULFONE. Grades: ≥ 98% (Titration). CAS No. 7314-32-1. Molecular formula: C5H11NO4S. Mole weight: 181.20. | |
| L-Methionine sulfone | L-Methionine sulfone is a sulfonic acid derivative of L-Methionine (HY-N0326). L-Methionine in the presence of a number of oxidizing systems is readily converted to L-Methionine sulfone [1]. Uses: Scientific research. Group: Peptides. CAS No. 7314-32-1. Pack Sizes: 100 mg. Product ID: HY-W097491. |  |
| L-Methionine sulfone | L-Methionine sulfone. Uses: Detection peptide synthesis. Additional or Alternative Names: L-2-Amino-4-(methylsulfonyl)butanoic acid. Product Category: Amino Acids. CAS No. 7314-32-1. Mole weight: 181.21. Canonical SMILES: CS(=O)(=O)CC[C@H](N)C(O)=O. ECNumber: 230-774-7. Product ID: ACM7314321. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Methionine sulfone | L-Methionine sulfone. Group: Biochemicals. Alternative Names: L-Met(O2)-OH; L-2-Amino-4- (methylsulfonyl) butanoic acid. Grades: Highly Purified. CAS No. 7314-32-1. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| L-Methionine sulfone 99+% | L-Methionine sulfone 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-Methionine sulfoxide | L-Methionine sulfoxide. Uses: Detection peptide synthesis. Additional or Alternative Names: L-2-Amino-4-(methylsulfinyl)butanoic acid. Product Category: Amino Acids. CAS No. 3226-65-1. Mole weight: 165.21. Canonical SMILES: CS(=O)CC[C@H](N)C(O)=O. ECNumber: 221-758-0. Product ID: ACM3226651. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Methionine sulfoxide | L-Methionine sulfoxide. Group: Biochemicals. Alternative Names: L-2-Amino-4- [methylsulfinyl] butanoic acid. Grades: Highly Purified. CAS No. 3226-65-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C5H11NO3S. US Biological Life Sciences. | Worldwide |
| L-Methionine sulfoxide | L-Methionine sulfoxide is an orally active oxidation product of Methionine (HY-N0326). L-Methionine sulfoxide can be partially converted into Methionine in the body and participate in the synthesis of glutathione in the liver. L-Methionine sulfoxide provides the body with sulfur activity and can participate in the synthesis of proteins and sulfur-containing compounds [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: H-Met(O)-OH. CAS No. 3226-65-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-W010104. | |
| L-Methionine sulfoxide | An intermediate in the synthesis of the acyclic amino carboxylic acid L-Methionine sulfoximine. Synonyms: L-Met(O)-OH; L-2-Amino-4-(methylsulfoxyl)butanoic acid; (2S)-2-Amino-4-(methylsulfinyl)butanoic acid; L-2-Amino-4-(methylsulfinyl)butanoic acid; L-METHIONINE SULFOXIDE. Grades: ≥ 99% (HPLC). CAS No. 3226-65-1. Molecular formula: C5H11NO3S. Mole weight: 165.20. | |
| L-Methionine sulfoxide 99+% (HPLC) | L-Methionine sulfoxide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 3226-65-1. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| L-Methionine Sulfoxide (L-2-Amino-4- [methylsulfinyl] butanoic Acid) | An intermediate in the synthesis of the acyclic amino carboxylic acid L-Methionine sulfoximine. Group: Biochemicals. Alternative Names: L-2-Amino-4- [methylsulfinyl] butanoic Acid. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| L-Methionine tert-butyl ester hydrochloride | L-Methionine tert-butyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-Methionine tert-butyl ester hydrochloride | L-Methionine tert-butyl ester is a protected form of L-Methionine. L-Methionine is an essential amino acid that is obtained from our diet. L-Methionine can be found in grain legumes (such as lentils), and poultry. L-Methionine's main function is to act as the primary start sequence on mRNA so that the ribosomes can start translating the mRNA into proteins. Synonyms: L-Met-OtBu HCl; (S)-tert-Butyl 2-amino-4-(methylthio)butanoate hydrochloride; tert-butyl(2S)-2-amino-4-methylsulfanylbutanoate hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 91183-71-0. Molecular formula: C9H19NO2S·HCl. Mole weight: 241.73. | |
| L-Methioninol | L-Methioninol. CAS No. 289-37-8. Product ID: 1-01228. Purity: 0.99. | |
| L-Methioninol | Synonyms: L-(-)-Methioninol; Methioninol; H-Methioninol; (2S)-2-amino-4-methylsulfanylbutan-1-ol. Grades: 95%. CAS No. 2899-37-8. Molecular formula: C5H13NOS. Mole weight: 135.2. | |
| L-Methioninol | L-Methioninol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-Methionyl-L-isoleucine | Synonyms: Met-Ile; Methionyl-Isoleucine; N-L-Methionyl-L-isoleucine. Grades: >99%. CAS No. 40883-17-8. Molecular formula: C11H22N2O3S. Mole weight: 262.37. | |
| L-Methyldopa USP | L-Methyldopa USP. Grades: USP. CAS No. 41372-08-1. Product ID: 8-01399. Molecular formula: C10H13NO4.3H2O. Mole weight: 233.26. | |
| L-Methylfolate USP | L-Methylfolate USP. CAS No. 134-35-0. |  CA, FL & NJ |
| L-Methyl lactate | L-Methyl lactate. Group: Biochemicals. Alternative Names: Methyl (S)-(-)-lactate; L-(-)-Lactic Acid Methyl Ester. Grades: Highly Purified. CAS No. 27871-49-4. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C4H8O3. US Biological Life Sciences. | Worldwide |
| LMI070 | LMI070, also called as NVS-SM1, is a selective, high plasma exposure and orally active modulator of SMN2 splicing which demonstrates robust activity across disease-relevant induced pluripotent stem cell (iPSc)-derived neurons. in vivo: oral administration. Synonyms: (6E)-3-(1H-pyrazol-4-yl)-6-[3-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-1H-pyridazin-6-ylidene]cyclohexa-2,4-dien-1-one; UNII-P12R69543A; P12R69543A; Branaplam; Branaplam [INN]; SCHEMBL15475826; LMI-070; LMI 070; LMI070; 1562338-42-4; Phenol, 5-(1H-pyrazol-4-yl)-2-(6-((2,2,6,6-tetra. CAS No. 1562338-42-4. Molecular formula: C22H27N5O2. Mole weight: 393.48. | |
| L-Mimosine | L-Mimosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 500-44-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H10N2O4. US Biological Life Sciences. | Worldwide |
| L-mimosine synthase | Brings about the biosynthesis of L-mimosine in plants of the Mimosa and Leucaena genera. Not identical with EC 2.5.1.51, β-pyrazolylalanine synthase. Group: Enzymes. Synonyms: O3-acetyl-L-serine acetate-lyase (adding 3,4-dihydroxypyridin-1-yl); 3-O-acetyl-L-serine:3,4-dihydroxypyridine 1-(2-amino-2-carboxyethyl)transferase; O3-acetyl-L-serine:3,4-dihydroxypyridine 1-(2-amino-2-carboxyethyl)transferase. Enzyme Commission Number: EC 2.5.1.52. CAS No. 93229-75-5. 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-2789; L-mimosine synthase; EC 2.5.1.52; 93229-75-5; O3-acetyl-L-serine acetate-lyase (adding 3,4-dihydroxypyridin-1-yl); 3-O-acetyl-L-serine:3,4-dihydroxypyridine 1-(2-amino-2-carboxyethyl)transferase; O3-acetyl-L-serine:3,4-dihydroxypyridine 1-(2-amino-2-carboxyethyl)transferase. Cat No: EXWM-2789. | |
| LMK 235 | LMK 235. Group: Biochemicals. Grades: Purified. CAS No. 1418033-25-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| LMK-235 | LMK-235 is a selective histone deacetylase (HDAC) 4 and HDAC5 inhibitor. LMK-235 demonstrates activity against chemoresistant cancer cell lines in an MTT assay for cytotoxicity using human ovarian cancer cell lines A2780 and cisplatin resistant A2780CisR (IC50 = 0.49 and 0.32 μM respectively). Uses: Histone deacetylase inhibitors. Synonyms: LMK-235; LMK 235; LMK235. Grades: 0.98. CAS No. 1418033-25-6. Molecular formula: C15H22N2O4. Mole weight: 294.351. | |
| Lmn I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 3-fold overdigestion with enzyme 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 50U; 250U. GCTCCN↑ CGAG↓GN. Activity: 500-1000u.a./ml. Appearance: 10 X SE-buffer B. Storage: -20°C. Form: Liquid. Source: Lysinibacillus manganicus An22. Pack: 20 mM Tris-HCl (pH 7.5); 250 mM NaCl; 100 μg/ml BSA; 7 mM 2-mercaptoethanol, 50% glycerol. Cat No: ET-1128RE. | |
| l-Monomenthyl glutarate | l-Monomenthyl glutarate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentanedioic acid,1-[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester. CAS No. 220621-22-7. Molecular formula: C15H26O4. Mole weight: 270.36. Purity: 95%+. IUPACName: 5-[(1R,2S,5R)-5-Methyl-2-propan-2-ylcyclohexyl]oxy-5-oxopentanoic acid. Canonical SMILES: CC1CCC(C(C1)OC(=O)CCCC(=O)O)C(C)C. Density: 1.0318 g/mL at 25 °C(lit.). Product ID: ACM220621227. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Moses | L-Moses is a selective inhibitor and a probe of PCAF bromodomain. It inhibits histone H3.3 binding to PCAF bromodomain selectively in HEK-293 cells. Its bioactivity in vivo is being studied. Uses: Probe. Synonyms: Zinc(2+), tris(octamethylpyrophosphoramide)-, diperchlorate; Zinc perchlorate compd. with octamethylpyrophosphoramide (1:3); Pyrophosphoramide, octamethyl-, compd. with zinc perchlorate (3:1); Perchloric acid, zinc salt, compd. with 3 moles of octamethyl pyrophosphoramide; Zinc(2+), tris(octamethyldiphosphoramide-Op,Op')-, (OC-6-11), diperchlorate. CAS No. 15713-67-4. Molecular formula: C24H72Cl2N12O17P6Zn. Mole weight: 1123.03. | |
| L-Moses dihydrochloride | L-Moses dihydrochloride is the first potent, selective and cell-active inhibitor of p300/CBP-associated factor (PCAF) bromodomain (Brd) with a Kd of 126 nM. Synonyms: L-45 dihydrochloride; (1S,2S)-N1,N1-Dimethyl-N2-(3-methyl[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-1-phenyl-1,2-propanediamine dihydrochloride; 1,2-Propanediamine, N1,N1-dimethyl-N2-(3-methyl-1,2,4-triazolo[3,4-a]phthalazin-6-yl)-1-phenyl-, (1S,2S)-, hydrochloride (1:2). Grades: ≥95%. Molecular formula: C21H26Cl2N6. Mole weight: 433.38. | |
| LMP744 | LMP744. Uses: For analytical and research use. Group: Impurity standards. CAS No. 308246-52-8. Molecular Formula: C24H24N2O7. Mole Weight: 452.46. Catalog: APB308246528. |  |
| LMP744 hydrochloride | LMP744, also known as NSC706744, is a novel indenoisoquinoline topoisomerase I inhibitor. Uses: Topoisomerase i inhibitors. Synonyms: LMP744; LMP 744; LMP-744; 6-(3-(2-hydroxyethyl)amino-1-propyl)-5,6-dihydro-2,3-dimethoxy-8,9-methylenedioxy-5,11-dioxo-11H-indeno(1,2-)isoquinoline; MJ-III-65; NSC 706744; NSC-706744; NSC706744; uglysy8 cpd. CAS No. 308246-57-3. Molecular formula: C24H24N2O7. Mole weight: 452.46. | |
| LM Pectin | | |
| LMPTP inhibitor compound 23 | LMPTP inhibitor compound 23 is an inhibitor of low molecular weight tyrosine phosphatase (LMPTP), a proposed insulin receptor phosphatase. This compound has the potential for the treatment of type II diabetes. Synonyms: LMPTP inhibitor 1; N,N-diethyl-4-(4-((3-(piperidin-1-yl)propyl)amino)quinolin-2-yl)benzamide. CAS No. 1908414-82-3. Molecular formula: C28H36N4O. Mole weight: 444.6. | |
| L-m-Tyrosine | It is an unnatural amino acid ; shown application in the treatment of Parkinsons disease, Alzheimers disease, artritis. Group: Biochemicals. Alternative Names: 3-Hydroxy-L-phenylalanine; 3-(m-Hydroxyphenyl)alanine; 3-Hydroxy-L-phenylalanine; 3-Hydroxyphenylalanine;L-meta-Tyrosine; m-L-Tyrosine. Grades: Highly Purified. CAS No. 587-33-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| L-Myo-inositol-1,4,5-triphosphate sodium salt | L-Myo-inositol-1,4,5-triphosphate sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-015EQ2, 2068-89-5, D-myo-Inositol-1,4,6-triphosphate (sodium salt), L-myo-Inositol-1,4,5-triphosphate (sodium salt), [(1R,2S,3R,4R,5S,6R)-2,3,5-trihydroxy-4,6-bis[[hydroxy(oxido)phosphoryl]oxy]cyclohexyl] hydrogen phosphate. Product Category: Heterocyclic Organic Compound. CAS No. 2068-89-5. Molecular formula: C6H12O15P3.3Na. Mole weight: 417.071766 [g/mol]. Purity: 0.96. IUPACName: [2,3,5-trihydroxy-4,6-bis[[hydroxy(oxido)phosphoryl]oxy]cyclohexyl] hydrogen phosphate. Canonical SMILES: C1(C(C(C(C(C1OP(=O)(O)[O-])O)OP(=O)(O)[O-])OP(=O)(O)[O-])O)O.[Na+].[Na+].[Na+]. Product ID: ACM2068895. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-N5-(1-Iminoethyl) Ornithine, Hydrochloride (L-NIO) | A potent and reversible inhibitor of NO synthase of adrenal glands, brain, and vascular endothelial cells. Group: Biochemicals. Alternative Names: L-NIO. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| L-N6-(1-Iminoethyl) Lysine 5-Tetrazole Amide, Dihydrochloride ((2S)-2-Amino-6-[(1-iminoethyl)amino]-N-(1H-tetrazol-5-yl) Hexanamide, Hydrate Dihydrochloride) | L-N6-(1-Iminoethyl) Lysine 5-Tetrazole Amide, Dihydrochloride ((2S)-2-Amino-6-[(1-iminoethyl)amino]-N-(1H-tetrazol-5-yl) Hexanamide, Hydrate Dihydrochloride). Group: Biochemicals. Alternative Names: (2S)-2-Amino-6-[(1-iminoethyl)amino]-N-(1H-tetrazol-5-yl) Hexanamide, Hydrate Dihydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| L-N-Acetyl-b-chloroalanine, Methyl Ester | L-N-Acetyl-b-chloroalanine, Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| L-Nal-Lanreotide | L-Nal-Lanreotide is an impurity of Lanreotide, which is a somatostatin analogue with antineoplastic activity. Synonyms: L-2-naphthylalanyl-L-cystyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cycstyl-Threoninamide (Disulfide bridge between cysteines); L-2Nal-Cys-Tyr-D-Trp-Lys-Val-Cys-Thr-NH2 (Disulfide bridge between cysteines); Lanreotide impurity-G; 3-(2-naphthyl)-L-alanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-L-threoninamide (2->7)-disulfide; H-2Nal-Cys-Tyr-D-Trp-Lys-Val-Cys-Thr-NH2 (Disulfide bridge: Cys2-Cys7). Molecular formula: C54H69N11O10S2. Mole weight: 1096.33. | |
| L-NAME HCl | L-NAME is a nonselective inhibitor of nitric oxide synthetases (NOS) for nNOS (bovine), eNOS (human), and iNOS (murine), with Ki of 15 nM, 39 nM and 4.4 μM, respectively. Synonyms: Nω-Nitro-L-arginine methyl ester hydrochloride. Grades: >98%. CAS No. 51298-62-5. Molecular formula: C7H15N5O4.HCl. Mole weight: 269.69. | |
| L-NAME hydrochloride | L-NAME hydrochloride inhibits NOS with an IC 50 of 70 μM. L-NAME is a precursor to NOS inhibitor L-NOARG which has an IC 50 value of 1.4 μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NG-Nitroarginine methyl ester hydrochloride. CAS No. 51298-62-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-18729A. | |
| l-Naproxen | l-Naproxen ((R)-Naproxen) is an enantiomer of (S)-Naproxen. l-Naproxen can inhibit Cdc42 and Rac1 ( EC 50 =96 μM and 212 μM, respectively), and show anti-tumor activity. l-Naproxen is a nonsteroidal antiinflammatory agent (NSAID) [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (R)-Naproxen. CAS No. 23979-41-1. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-15031. | |
| L-N-Boc-5-chlorotryptophan | L-N-Boc-5-chlorotryptophan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-(N-BOC-AMINO)-3-(5-CHLOROINDOL-3-YL)PROPANOIC ACID, 114873-08-4, (S)-N-Boc-5-Chlorotryptophan, CTK4A8952, AKOS015904071, AG-D-35422, AK-26948, I14-17634. Product Category: Heterocyclic Organic Compound. CAS No. 114873-08-4. Molecular formula: C16H19ClN2O4. Mole weight: 338.79. Purity: 0.96. IUPACName: (2S)-3-(5-chloro-1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Density: 1.339g/cm³. Product ID: ACM114873084. Alfa Chemistry ISO 9001:2015 Certified. | |
| LNCaP Transfection Reagent | Transfection Reagent for LNCaP Prostate Carcinoma Cells. Optimized transfection protocol provided for transfection of siRNA, DNA, mRNA, and microRNA. Transfection Reagents. Transfection Enhancer. Complex Condenser. Uses: Transfection of DNA, RNA, protein and small molecules. Product ID: 1790. |  Nevada, Texas, USA |
| L-NIL dihydrochloride | L-NIL is a relatively selective inhibitor of iNOS. It prevented ischemic-induced renal microvascular hypoxia via inhibiting iNOS-dependent early changes in renal oxygenation which disrupts the balance between microvascular oxygen supply and Vo(2)(ren). Synonyms: N-Iminoethyl-L-lysine dihydrochloride; L-N6-(1-Iminoethyl)lysine dihydrochloride. Grades: ≥95%. CAS No. 159190-45-1. Molecular formula: C8H17N3O2·2HCl. Mole weight: 260.2. | |
| L-NIL hydrochloride | L-NIL hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 150403-89-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| L-NIL hydrochloride | L-NIL hydrochloride is a nitric oxide synthase inhibitor with IC50 value of 3.3 μM. Synonyms: L-NIL;N6-(1-Iminoethyl)-L-lysine hydrochloride. Grades: ≥95% by HPLC. CAS No. 150403-89-7. Molecular formula: C8H17N3O2.HCl. Mole weight: 223.7. | |
| L-NIO dihydrochloride | L-NIO dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 159190-44-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| L-NIO dihydrochloride | L-NIO dihydrochloride is a potent, non-selective and NADPH-dependent nitric oxide synthase (NOS) inhibitor, with K i s of 1.7, 3.9, 3.9 μM for neuronal (nNOS), endothelial (eNOS), and inducible (iNOS), respectively [1] [2]. L-NIO dihydrochloride induces a consistentfocal ischemic infarctin rats [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 159190-44-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-100986. | |
| L-NIO dihydrochloride | L-NIO dihydrochloride is a nitric oxide synthase inhibitor. It can inhibit iNOS, eNOS and nNOS. Active in vivo. Synonyms: N5-(1-Iminoethyl)-L-ornithine dihydrochloride. Grades: ≥95% by HPLC. CAS No. 159190-44-0. Molecular formula: C7H15N3O2.2HCl. Mole weight: 246.13. | |
| L-NIO hydrochloride | L-NIO is an irreversible and non-selective inhibitor of all NOS isoforms. Synonyms: L-NIO;N5-iminoethyl-l-ornithine hydrochloride; N5-(1-Iminoethyl)-L-ornithine hydrochloride; N(G)-Iminoethylornithine hydrochloride. Grades: ≥95%. CAS No. 36889-13-1. Molecular formula: C7H15N3O2·2HCl. Mole weight: 246.1. | |
| L-Nipecotic acid ethyl ester-l-tartrate | L-Nipecotic acid ethyl ester-l-tartrate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| LNK 754 | LNK 754 is a synthetic bio-active chemical. Uses: A synthetic bio-active chemical. Synonyms: LNK 754; LNK-754; LNK754; CP 609754; CP-609,754. CP609754; 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-ethynylphenyl)-1-methylquinolin-2-one;(2R,3R)-2,3-dihydroxybutanedioic acid. Grades: ≥95%. CAS No. 439153-64-7. Molecular formula: C33H28ClN3O8. Mole weight: 630.05. | |
| L-NMMA acetate | L-NMMA acetate. Group: Biochemicals. Grades: Purified. CAS No. 53308-83-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| L-NMMA acetate | L-NMMA acetate is a nitric oxide synthase inhibitor of all NOS isoforms including NOS1, NOS2, and NOS3. The K i values for nNOS (rat), eNOS (human), and iNOS (mouse) are approximately 0.18, 0.4, and 6 μM, respectively. Uses: Scientific research. Group: Natural products. Alternative Names: Tilarginine acetate; Methylarginine acetate. CAS No. 53308-83-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-18732A. | |
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