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| Product | Description | |
|---|---|---|
| LMK235 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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. |  |
| LMK-235 | LMK-235 is a potent and selective HDAC4/5 inhibitor, inhibits HDAC5, HDAC4, HDAC6, HDAC1, HDAC2, HDAC11 and HDAC8, with IC50s of 4.22 nM, 11.9 nM, 55.7 nM, 320 nM, 881 nM, 852 nM and 1278 nM, respectively, and is used in cancer research. Uses: Scientific research. Group: Signaling pathways. CAS No. 1418033-25-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-18998. |  |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 (MJ-III65) is a DNA intercalator and Topoisomerase I (Top1) inhibitor with antitumor activity[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MJ-III65; NSC706744. CAS No. 308246-52-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-U00248. | |
| 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. | |
| LMT-28 | LMT-28 is an orally active and the first synthetic IL-6 inhibitor that functions through direct binding to gp130. LMT-28 shows low toxicity and selectively inhibits IL-6-induced phosphorylation of STAT3, JAK2, and gp130[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1239600-18-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-102084. | |
| LMT-28 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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-N?-(1-Iminoethyl)ornithine, Dihydrochloride - CAS 159190-44-0 | A cell-permeable, more potent inhibitor of endothelial nitric oxide synthase compared to other arginine analogs such as L-NAME and L-NMMA. Group: Fluorescence/luminescence spectroscopy. | |
| 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-NASPA | ?98% (TLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | L-NIL is an inducible NO synthase inhibitor, with an IC50 of 3.3 ?M for miNOS[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 53774-63-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-12116. | |
| 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 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 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 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. | |
| 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 | 100mg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C8H11NO3. CAS No. 51-41-2. Prepack ID 90028019-100mg. Molecular Weight 169.18. See USA prepack pricing. |  |
| 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. | |
| L-Noradrenaline hydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C8H11NO3 · HCl. CAS No. 329-56-6. Prepack ID 30542591-1g. Molecular Weight 205.64. See USA prepack pricing. | |
| L-Noradrenaline hydrochloride | L-Noradrenaline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-ARTERENOL HYDROCHLORIDE;(-)-ARTERENOL HYDROCHLORIDE;L-NOREPINEPHRINE HYDROCHLORIDE;L-NORADRENALINE HYDROCHLORIDE;aktaminhydrochloride;alpha-(aminomethyl)-3,4-dihydroxy-,hydrochloride,(-)-benzylalcoho;levophedhydrochloride;L-alpha-(aminomethyl)-3,4-dihydroxybenzyl alcohol hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 329-56-6. Molecular formula: C8H12ClNO3. Mole weight: 205.64. Product ID: ACM329566. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Norarginine | L-Norarginine. Group: Biochemicals. Alternative Names: (2S) -2-Amino-4-[ (aminoiminomethyl) amino]butanoic acid; L-2-Amino-4-guanidinobutyric acid; L-a-Amino-gamma-guanidinobutyric acid. Grades: Highly Purified. CAS No. 14191-90-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C5H12N4O2. US Biological Life Sciences. | Worldwide |
| L-(-)-Norepinephrine-(+)-bitartrate | L-(ndash)-Norepinephrine-(+)-bitartrate is a α, β-adrenoceptor (AR) agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 69815-49-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H17NO9, Molecular Weight: 319.27. US Biological Life Sciences. | Worldwide |
| L-(-)-Norepinephrine-(+)-bitartrate - CAS 69815-49-2 | ?,?-Adrenergic agonist. Group: Fluorescence/luminescence spectroscopy. | |
| L-Norepinephrine Bitartrate, Monohydrate, USP | L-4-(2-Amino-1-hydroxyethyl)-1,2-benzenediol Bitartrate, Monohydrate; Norepinephrine L-Noradrenaline Bitartrate, Monohydrate. Grades: USP. CAS No. 69815-49-2. Product ID: 8-01740. Molecular formula: C8H11NO3 C4H6O6 H2O. Mole weight: 337.3. |  |
| L-(?)-Norepinephrine (+)-bitartrate salt monohydrate | ?99%, solid. Group: Fluorescence/luminescence spectroscopy. | |
| L-Norepinephrine Hydrogen L-Tartrate Monohydrate | Demethylated precursor of epinephrine (adrenaline). It is a sympathomimetic hormone produced by the adrenal gland. Group: Biochemicals. Alternative Names: 4-[(1R)-2-Amino-1-hydroxyethyl]-1,2-benzenediol Hydrogen Tartrate Monohydrate; L-Noradrenaline Bitartrate Monohydrate; Levoarterenol Bitartrate Monohydrate; L-Arterenol Bitartrate Monohydrate. Grades: Highly Purified. CAS No. 108341-18-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| L-Norleucine | L-Norleucine, an isomer of leucine, specifically affects skeletal muscle protein synthesis and has antiviral activity. Uses: A non-essential amino acid. used as internal standard in amino acid analysis. Synonyms: Norleucine, L-; (S)-2-Aminohexanoic acid; (S)-Norleucine; (S)-α-Aminohexanoic acid; 2-Aminocaproic acid; L-(+)-Norleucine; L-2-Aminohexanoic acid; Caprine; Glycoleucine; Hexanoic acid, 2-amino-, (S)-; Norleucine; NSC 10378; NSC 74430; α-Aminocaproic acid. Grades: ≥97%. CAS No. 327-57-1. Molecular formula: C6H13NO2. Mole weight: 131.18. | |
| L-Norleucine | L-Norleucine ((S)-2-Aminohexanoic acid) is an isomer of leucine, specifically affects protein synthesis in skeletal muscle, and has antivirus activity. Uses: Scientific research. Group: Natural products. Alternative Names: (S)-2-Aminohexanoic acid; (S)-Norleucine. CAS No. 327-57-1. Pack Sizes: 1 g. Product ID: HY-Y0017. | |
| L-Norleucine | L-Norleucine ((S)-2-Aminohexanoic acid) is an isomer of leucine, specifically affects protein synthesis in skeletal muscle, and has antivirus activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Alpha-aminocaproic acid. Product Category: Inhibitors. Appearance: White to off-white crystalline powder. CAS No. 327-57-1. Molecular formula: C6H13NO2. Mole weight: 131.17. Purity: 0.98. IUPACName: 3-[(2S)-1-Methylpyrrolidin-2-yl]pyridine. Canonical SMILES: CN1CCCC1C2=CN=CC=C2. Density: 1.1720 g/cm³. Product ID: ACM327571. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Norleucine 99+% (L-Nle-OH) | A non-essential amino acid. Used as internal standard in amino acid analysis. Group: Biochemicals. Alternative Names: L-Nle-OH; (S)-2-Aminohexanoic Acid; (S)-Norleucine; (S)-α-Aminohexanoic Acid; 2-Aminocaproic Acid; 2-Aminohexanoic Acid; Caprine; Glycoleucine; (S)-2-Aminohexanoic Acid; L-(+)-Norleucine; L-2-Aminohexanoic Acid; NSC 10378; NSC 74430; Norleucine; α-Aminocaproic Acid. Grades: Highly Purified. CAS No. 327-57-1. Pack Sizes: 5g, 10g, 25g, 100g. Molecular Formula: C6H13NO2, Molecular Weight: 131.18. US Biological Life Sciences. | Worldwide |
| L-Norleucine amide hydrochloride | L-Norleucine amide hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-Norleucine methyl ester hydrochloride | Synonyms: L-Nle-OMe HCl; L-2-Aminohexanoic acid methyl ester hydrochloride. Grades: ≥ 99%. CAS No. 3844-54-0. Molecular formula: C7H15NO2·HCl. Mole weight: 181.7. | |
| L-Norleucine methyl ester hydrochloride | L-Norleucine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Nle-OMe·HCl; L-2-Aminohexanoic acid methyl ester hydrochloride. Grades: Highly Purified. CAS No. 3844-54-0. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| L-Norleucine methyl ester hydrochloride 99+% | L-Norleucine methyl ester hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-Norleucine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl- | L-Norleucine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ALPHA-FMOC-N-ALPHA-METHYL-L-NORLEUCINE;N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-N-ALPHA-METHYL-L-2-AMINOCAPROIC ACID;N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-N-ALPHA-METHYL-L-NORLEUCINE;N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-N-ALPHA-METHYL-L-NORLEUCINE;FMOC-L-. Product Category: Heterocyclic Organic Compound. CAS No. 112883-42-8. Molecular formula: C22H25NO4. Mole weight: 367.44. Purity: 0.96. IUPACName: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]hexanoic acid. Canonical SMILES: CCCCC(C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Density: 1.196 g/cm³. Product ID: ACM112883428. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fmoc-N-Me-Nle-OH. | |
| L-Norleucinol | L-Norleucinol. Group: Biochemicals. Alternative Names: (S)-2-Amino-1-hexanol. Grades: Highly Purified. CAS No. 80696-29-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| L-Norleucinol ≥97% (GC) | L-Norleucinol ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-Norlevaline-4-nitoranilide hydrobromide | L-Norlevaline-4-nitoranilide hydrobromide. Group: Biochemicals. Alternative Names: L-Nva-pNA·HBr. Grades: Highly Purified. CAS No. 213271-08-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| L-Norlevaline-4-nitoranilide hydrobromide | Substrate for elastase, trypsin and chymotrypsin. Synonyms: L-Nva-pNA HBr. Grades: ≥ 98%. CAS No. 213271-08-0. Molecular formula: C11H15N3O3·HBr. Mole weight: 318.17. | |
| L-Norlevaline-4-nitoranilide hydrobromide 98+% | L-Norlevaline-4-nitoranilide hydrobromide 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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