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| Product | Description | |
|---|---|---|
| L-Methionine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-,2,5-dioxo-1-pyrrolidinyl ester | Heterocyclic Organic Compound. Alternative Names: Fmoc-L-methionine hydroxysuccinimide ester; FMOC-L-METHIONINE N-HYDROXYSUCCINIMIDE ESTER; Fmoc-L-Met-OSu; FMOC-L-METHIONINE-N-HYDROXYSUCCINIMIDESTER. CAS No. 112913-64-1. Molecular formula: C24H24N2O6S. Mole weight: 468.52. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl)(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfanylbutanoate. Canonical SMILES: CSCCC (C (=O)ON1C (=O)CCC1=O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM112913641. |  |
| L-Methionine,N-benzoyl- | Heterocyclic Organic Compound. Alternative Names: Benzoyl-dl-methionine, N-Benzoyl-dl-methionine, MLS000775497, B1754_SIGMA, NSC164655, NSC522616, SMR000370386, ST5181667, EU-0068704, 10290-61-6, 4703-38-2. 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. Catalog: ACM10290616. | |
| 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 | 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 | 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 | detection peptide synthesis. Group: Amino acids. Alternative Names: L-2-Amino-4-(methylsulfonyl)butanoic acid. 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. Catalog: ACM7314321. | |
| 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 | 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 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 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. 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 | detection peptide synthesis. Group: Amino acids. Alternative Names: L-2-Amino-4-(methylsulfinyl)butanoic acid. CAS No. 3226-65-1. Mole weight: 165.21. Canonical SMILES: CS(=O)CC[C@H](N)C(O)=O. ECNumber: 221-758-0. Catalog: ACM3226651. | |
| 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. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 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-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-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-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-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-Benzylserine methyl ester | Heterocyclic Organic Compound. Alternative Names: N-BENZYL-L-SERINE, METHYL ESTER;Methyl (S)-2-(Benzylamino)-3-hydroxypropanoate. CAS No. 123639-56-5. Molecular formula: C11H15NO3. Mole weight: 209.24. Appearance: White Waxy Solid. Catalog: ACM123639565. | |
| L-N-Boc-5-chlorotryptophan | Heterocyclic Organic Compound. 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. 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. Catalog: ACM114873084. | |
| 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 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-NIL hydrochloride | L-NIL hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 150403-89-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 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. | |
| 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 citrate | L-NMMA is a relatively non-selective inhibitor of all NOS isoforms. It is the archetypal NOS inhibitor to which other inhibitors are most often compared. L-NMMA may contribute to the therapy of patients with cardiogenic shock. Synonyms: L-NG-monomethyl arginine citrate. Grades: ≥99%. Molecular formula: 3[C7H16N4O2]·C6H8O7. Mole weight: 756.8. | |
| L-NMMA monoacetate | Endothelium-derived relaxing factor inhibitor. Inhibits the generation of NO from arginine. Competitive, irreversible non-selective inhibitor of all three NOS I, II, and III isoforms (eNOS, iNOS and nNOS). Inhibits the synthesis of nitric oxide (NO) in a dose-dependent and enantiospecific fashion. Useful tool to study the role and the effects of NO in cardiovascular and gastrointestinal disorders, hypertension, diabetes, septic shock, inflammation, infection, stroke and neurodegenerative disorders. Group: Biochemicals. Alternative Names: NG-Monomethyl-L-arginine. Monoacetate. Grades: Highly Purified. CAS No. 53308-83-1. Pack Sizes: 5mg, 25mg, 100mg, 1g. Molecular Formula: C7H16N4O2 CH3COOH. US Biological Life Sciences. | Worldwide |
| L-NNA | L-NNA. Group: Biochemicals. Grades: Purified. CAS No. 2149-70-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| L-N,N-Dibenzylphenylalanine Benzyl Ester | L-N,N-Dibenzylphenylalanine Benzyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| L-Nonaguluronic Acid Nonasodium Salt | L-Nonaguluronic Acid Nonasodium Salt is a fundamental constituent in the pharmaceutical formulation playing a pivotal role in studying diverse pathological conditions particularly targeting inflammation control, cancer and bacterial infections. Synonyms: Nona-Guluronic Acid Sodium Salt. Grades: ≥93% by GPC. Molecular formula: C54H65O55Na9. Mole weight: 1800.96. | |
| L-Noradrenaline | Norepinephrine is the US name for noradrenaline, a catecholamine with multiple roles including as a hormone and a neurotransmitter. It performs its action by being released into the synaptic cleft, where it acts on adrenergic receptors, followed by the signal termination, either by degradation of norepinephrine, or by uptake by surrounding cells. Uses: Adrenergic alpha-agonists. Synonyms: (R)-4-(2-Amino-1-hydroxyethyl)-1,2-benzenediol; l-Arterenol; (-)-α-(Aminomethyl)-3,4-dihydroxy-benzyl Alcohol; 4-[(1R)-2-Amino-1-hydroxyethyl]-1,2-benzenediol; (-)-Arterenol; (-)-Noradrenaline; (-)-Norepinephrine; (-)-α-(Aminomethyl)protocatechuyl Alcohol; (R)-(-)-Norepinephrine; (R)-Noradrenaline; (R)-Norepinephrine; Adrenor; Aktamin; Arterenol; Levarterenol; Levoarterenol; Levonor; Levonoradrenaline; Levonorepinephrine; Levophed; Nor-Epirenan; Noradrenalin; Noradrenaline; Norartrinal; Norepinephrine; Norepirenamine; Sympathin E; l-1-(3,4-Dihydroxyphenyl)-2-aminoethanol; l-2-Amino-1-(3,4-dihydroxyphenyl)ethanol; l-3,4-Dihydroxyphenylethanolamine; l-Arterenol; l-Noradrenaline; l-Norepinephrine; l-α-(Aminomethyl)-3,4-dihydroxybenzyl Alcohol. Grades: >98%. CAS No. 51-41-2. Molecular formula: C8H11NO3. Mole weight: 169.18. | |
| L-Noradrenaline | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C8H11NO3. CAS No. 51-41-2. Prepack ID 90028019-1g. Molecular Weight 169.18. See USA prepack pricing. |  |
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