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| Product | Description | |
|---|---|---|
| N-O-Dibenzyl-L-serine methyl ester oxalate | Synonyms: Bzl-Ser(Bzl)-OMe Oxalate; BZL-L-SER(BZL)-OME (COOH)2; methyl (2S)-2-(benzylamino)-3-phenylmethoxypropanoate;oxalic acid. Grades: ≥ 99% (HPLC). CAS No. 746598-47-0. Molecular formula: C18H21NO3·C2H2O4. Mole weight: 389.35. |  |
| N,O-Dibenzyl Serotonin | Protected Serotonin (S274980), a monoamine neurotransmitter. Group: Biochemicals. Alternative Names: 5-(Phenylmethoxy)-N-(phenylmethyl)-1H-indole-3-ethanamine. Grades: Highly Purified. CAS No. 147918-24-9. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| N,O-Dibenzyl Serotonin-d4 | Protected Serotonin (S274980), a monoamine neurotransmitter. Group: Biochemicals. Alternative Names: 5-(Phenylmethoxy)-N-(phenylmethyl)-1H-indole-3-ethanamine-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N,O-Didesmethyl Tramadol | | |
| N, O-Didesmethyl tramadol glucuronide | | |
| N,O-Didesmethyl Venlafaxine | N,O-Didesmethyl Venlafaxine is a metabolite of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. According to different doses, it effects on serotonergic transmission, noradrenergic systems and dopaminergic neurotransmission. Venlafaxine is commonly used to treat depression, general anxiety disorder, social phobia, panic disorder, and vasomotor symptoms. Synonyms: rac N,O-Didesmethyl Venlafaxine; 4-[1-(1-Hydroxycyclohexyl)-2-(methylamino)ethyl]phenol. CAS No. 135308-74-6. Molecular formula: C15H23NO2. Mole weight: 249.36. | |
| N,O-Didesmethyl venlafaxine D-glucuronide | | |
| N,O-Dimethylhydroxylamine HCl | N,O-Dimethylhydroxylamine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 6638-79-5. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C2H7NO·HCl. US Biological Life Sciences. | Worldwide |
| N,O-Dimethylhydroxylamine hydrochloride | Used for preparation of an inhibitor of the NLS-derived BC peptides. Synonyms: N-Methoxymethylamine hydrochloride. Grades: ≥ 99 % (GC). CAS No. 6638-79-5. Molecular formula: C2H7NO·HCl. Mole weight: 97.55. | |
| N,O-Dimethylhydroxylamine hydrochloride | 100g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C2H7NO · HCl. CAS No. 6638-79-5. Prepack ID 12319835-100g. Molecular Weight 97.54g/mol. See USA prepack pricing. |  |
| N,O-Dimethylhydroxylamine hydrochloride | 25g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C2H7NO · HCl. CAS No. 6638-79-5. Prepack ID 12319835-25g. Molecular Weight 97.54g/mol. See USA prepack pricing. | |
| N,O-Dimethylhydroxylamine hydrochloride | N,O-Dimethylhydroxylamine hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 6638-79-5. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-41074. |  |
| N,O-Dimethylhydroxylamine hydrochloride 99+% | Reagent for the preparation of Weinreb amides recently used in the synthesis of 2-acyloxazoles from 2-oxazolemagnesium chloride. Group: Biochemicals. Alternative Names: N-Methoxymethylamine hydrochloride. Grades: Highly Purified. CAS No. 6638-79-5. Pack Sizes: 25g, 100g, 250g. Molecular Formula: C2H7NO·HCl, Molecular Weight: 97.55. US Biological Life Sciences. | Worldwide |
| N,O-Dimethyl-Naltrexone Bromide | N,O-Dimethyl-Naltrexone Bromide is a derivative of Naltrexone, which is used to treat alcohol dependence and prevent relapse of opioid dependence. Synonyms: 3-(O)-Methylnaltrexone methobromide; (3R,4R,4aS,7aR,12bS)-3-(Cyclopropylmethyl)-4a-hydroxy-9-methoxy-3-methyl-7-oxo-2,3,4,4a,5,6,7,7a-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-3-ium Bromide. Grades: ≥95%. CAS No. 1005410-37-6. Molecular formula: C22H28BrNO4. Mole weight: 450.36. | |
| Nodinitib-1 | Nodinitib-1 (ML130;CID-1088438) is a NOD1 inhibitor with an IC 50 of 0.56 μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ML130; CID-1088438. CAS No. 799264-47-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18639. | |
| Nodinitib-1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Noditinib-1 | Noditinib-1 is a potent and selective inhibitor of NOD1-induced NF-κB activation. Mutations in NOD proteins have been associated with various inflammatory diseases and Noditinib-1 shows promise as a potential therapeutic agent. Group: Biochemicals. Alternative Names: 1-[(4-Methylphenyl)sulfonyl]-1H-benzimidazol-2-amine. Grades: Highly Purified. CAS No. 799264-47-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N,O-Ditosyl D-phenylalaninol | N,O-Ditosyl D-phenylalaninol. Group: Biochemicals. Alternative Names: (S) -4-Methyl-N- [1- [ [ [ (4-methylphenyl) sulfonyl] oxy] methyl] -2-phenylethyl] benzenesulfonamide. Grades: Highly Purified. CAS No. 63328-00-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C23H25NO5S2. US Biological Life Sciences. | Worldwide |
| N,O-Ditosyl D-Phenylalaninol-d2 | Protected, labeled D-Phenylalaninol. Group: Biochemicals. Alternative Names: (S) -4-Methyl-N- [1- [ [ [ (4-methylphenyl) sulfonyl] oxy] methyl] -2-phenylethyl] benzenesulfonamide-d2. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N,O-Ditrityl (E)-Cefdinir | Protected (E)-Cefdinir. Cefdinir impurity. Group: Biochemicals. Alternative Names: (6R, 7R) -3-Ethenyl-8-oxo-7- [ [ (2E) -2- [ (triphenylmethoxy) imino] -2- [2- [ (triphenylmethyl) amino] -4-thiazolyl] acetyl] amino] -5-thia-1-azabicyclo [4. 2. 0] oct-2-ene-2-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N,O-Ditrityl (E)-Cefdinir | N,O-Ditrityl (E)-Cefdinir is one of Cefdinir impurities. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Synonyms: (6R,7R)-3-Ethenyl-8-oxo-7-[[(2E)-2-[(triphenylmethoxy)imino]-2-[2-[(triphenylmethyl)amino]-4-thiazolyl]acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid. Grades: 98%. Molecular formula: C52H41N5O5S2. Mole weight: 880.04. | |
| N,O-Ditrityl Losartan | Protected Losartan. Group: Biochemicals. Alternative Names: 5-[4'-[[2-Butyl-4-chloro-5-[ (triphenylmethoxy) methyl]-1H-imidazol-1-yl]methyl][1, 1'-biphenyl]-2-yl]-1- (triphenylmethyl) -1H-tetrazole. Grades: Highly Purified. CAS No. 1216554-14-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Nodularin | Nodularin is a pentapeptide toxin produced by the cyanobacterium Nodularia spumigena. It acts as a potent inhibitor of protein phosphatase types 1 (PP1) and 2A (PP2A), exhibiting IC50 values of 1.8 and 0.026 nM, respectively. Synonyms: Nodularin; Nodularin R; Nodularin-R; UNII-0979BIK2QU; 0979BIK2QU; HSDB 7749; DTXSID60880022; (2Z,5R,6S,9S,12S,13S,16R)-9-[3-(diaminomethylideneamino)propyl]-2-ethylidene-12-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-1,6,13-trimethyl-3,7,10,14,19-pentaoxo-1,4,8,11,15-pentazacyclononadecane-5,16-dicarboxylic acid; Cyclo((Z)-2,3-didehydro-N-methyl-2-aminobutanoyl-erythro-3-methyl-D-beta-aspartyl-L-arginyl-(2S,3S,4E,6E,8S,9S)-4,5,6,7-tetradehydro-9-methoxy-2,6,8-trimethyl-10-phenyl-3-aminodecanoyl-D-gamma-glutamyl); Nodularin, cyanotoxin. Grades: ≥95%. CAS No. 118399-22-7. Molecular formula: C41H60N8O10. Mole weight: 825. | |
| Nodularin (in ethanol) | Nodularin is a hepatotoxic monocylic pentapeptide produced by cyanobacterium Nodularia spumigena. It is a potent inhibitor of protein phosphatase types 1 (PP1) and 2A (PP2A), exhibiting IC50 values of 1.8 and 0.026nm, respectively. It inhibits PP2B only at higher concentrations (IC50=1.8uM). Group: Biochemicals. Alternative Names: Cyclo[(2S, 3S, 4E, 6E, 8S, 9S)-3-amino-9-methoxy-2, 6, 8-trimethyl-10-phenyl-4, 6-decadienoyl-D-γ-glutamyl-(2Z)-2-(methylamino)-2-butenoyl-(3S)-3-methyl-D- β-aspartyl-L-arginyl]; Cyclo[(Z)-2,3-didehydro-N-methyl-2-aminobutanoyl-erythro-3-methyl-D- β-aspartyl-L-arginyl-(2S,3S,4E,6E,8S,9S)-4,5,6,7-tetradehydro-9-methoxy-2,6,8-trimethyl-10-phenyl-3-aminodecanoyl-D-γ-glutamyl]; 1, 4, 8, 11, 15-Pentaazacyclononadecan e Cyclic Peptide Deriv.; Nodularin R. Grades: Highly Purified. CAS No. 118399-22-7. Pack Sizes: 100ug. Molecular Formula: C??H??N?O??, Molecular Weight: 824.96. US Biological Life Sciences. | Worldwide |
| Nodusmicin | It is an antibiotic produced by the strain of Saccharopolyspora hirsuta and Nocardia argentinensis. It is a co-metabolite of nargenicin, bearing the core macrocyclic lactone but lacking the pyrrole ester. It has anti-gram-positive bacteria and anaerobic bacteria activity. Synonyms: Antibiotic U 59761; Nodusmicin 1; [3R-[1E, 3R*, 4S*(R*), 7S*, 8aS*, 10aR*, 11R*, 12R*, 13R*, 14R*, 14aS*, 14bS*]]-3, 4, 8, 8a, 10a, 11, 12, 13, 14, 14a-Decahydro-12, 14-dihydroxy-4-(1-hydroxyethyl)-7-methoxy-1, 3, 13-trimethyl-11, 14b-epoxy-14bH-naphth[2, 1-e]oxecin-6(7H)-one; (1E, 3R, 4S, 7S, 8aS, 10aR, 11R, 12R, 13R, 14R, 14aS, 14bS)-3, 4, 8, 8a, 10a, 11, 12, 13, 14, 14a-decahydro-12, 14-dihydroxy-4-[(1R)-1-hydroxyethyl]-7-methoxy-1, 3, 13-trimethyl-11, 14b-epoxy-14bH-naphth[2, 1-e]oxecin-6(7H)-one; U 59761. Grades: >99% by HPLC. CAS No. 76265-48-0. Molecular formula: C23H34O7. Mole weight: 422.51. | |
| N,O-Ethylamine chitin | suitable for coupling to carboxyl- or aldehyde-containing ligands. Product ID: 5-00040. |  |
| N,O-Ethylamine chitosan | suitable for coupling to carboxyl- or aldehyde-containing ligands. Product ID: 5-00035. | |
| Nofazinlimab | Nofazinlimab (CS1003) is a humanised IgG4 anti- PD-1 monoclonal antibody. Nofazinlimab can be used for unresectable hepatocellular carcinoma (uHCC) research [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: CS1003. CAS No. 2377845-98-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99758. | |
| N,O-Fluorophenylbutyryl Haloperidol | Grades: > 95%. Molecular formula: C31H32ClF2NO3. Mole weight: 540.06. | |
| Noformicin | Noformicin is produced by the strain of Nocardia formica. It has inhibitory effect on mumps virus and Newcastle disease virus in chicken embryo. It also extended the survival of mice infected with swine, influenza A (PR8) and influenza B (Lee) viruses. Synonyms: (+/-)-Noformicin; DL-Noformicin; 2H-Pyrrole-2-carboxamide, 5-amino-N-(3-amino-3-iminopropyl)-3,4-dihydro-. Grades: 98%. CAS No. 155-38-4. Molecular formula: C8H15N5O. Mole weight: 197.24. | |
| Nogalamycin | An unusual anthracycline produced by streptomyces nogalater var. Nogalater. It is a potent antibacterial and antitumor agent that interacts with DNA by intercalation. Synonyms: U 15167; Antibiotic U 15167; Nogalamicina; Nogalamycinum. Grades: >95% by HPLC. CAS No. 1404-15-5. Molecular formula: C39H49NO16. Mole weight: 787.80. | |
| Nogalamycin | Nogalamycin is an anthracyclinone antibiotic. Nogalamycin is a potent antibiotic against Gram-positive bacteria, also has cytotoxicity against certain tumor cells. Nogalamycin is produced by Streptomyces nogalater var. Nogalater. Nogalamycin selectively inhibits RNA synthesis after binding to DNA template. Nogalamycin can be used for researching anticancer [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1404-15-5. Pack Sizes: 1 mg. Product ID: HY-105846. | |
| Nogalamycin | Nogalamycin is an anthracyclinone antibiotic. Nogalamycin is a potent antibiotic against Gram-positive bacteria, also has cytotoxicity against certain tumor cells. Nogalamycin is produced by Streptomyces nogalater var. Nogalater. Nogalamycin selectively inhibits RNA synthesis after binding to DNA template. Nogalamycin can be used for researching anticancer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: antibiotic205t3; nogalomycin; NOGALAMYCIN; NOGALAMYCIN,STREPTOMYCES NOGALATER. Product Category: Inhibitors. Appearance: Solid. CAS No. 1404-15-5. Molecular formula: C39H53NO16. Mole weight: 787.8. Purity: 0.96. IUPACName: nogalamycin. Canonical SMILES: CC1C(C(C(C(O1)OC2CC(C(C3=C2C(=C4C(=C3)C(=O)C5=C6C(=CC(=C5C4=O)O)C7(C(C(C(C(O6)O7)O)N(C)C)O)C)O)C(=O)OC)(C)O)OC)(C)OC)OC. Density: 1.49g/cm³. Product ID: ACM1404155. Alfa Chemistry ISO 9001:2015 Certified. |  |
| nogalonic acid methyl ester cyclase | The enzyme, characterized from the bacterium Streptomyces nogalater, is involved in the biosynthesis of the aromatic polyketide nogalamycin. Group: Enzymes. Synonyms: methyl nogalonate cyclase; SnoaL (gene name); methyl nogalonate lyase (cyclizing). Enzyme Commission Number: EC 5.5.1.26. 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-5627; nogalonic acid methyl ester cyclase; EC 5.5.1.26; methyl nogalonate cyclase; SnoaL (gene name); methyl nogalonate lyase (cyclizing). Cat No: EXWM-5627. |  |
| Nogapendekin alfa inbakicept | Nogapendekin alfa inbakicept is a IL-15 superagonist that enhances anti-tumor immune responses by activating NK cells and T cells, and is being studied for the treatment of non-muscle-invasive bladder cancer (NMIBC)[1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ALT-803; N-803; Anktiva. CAS No. 1850381-92-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P991077. | |
| Noggin/Fc Chimera from mouse | >95% (SDS-PAGE), recombinant, expressed in NSO cells, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| NOGGIN from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Noggin human | recombinant, expressed in E. coli, ?95% (SDS-PAGE), ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Nogo-66 (1-40) | Nogo-66 (1-40), a peptide fragment corresponding to residues 1-40 of Nogo-66, acts as a competitive antagonist at the Nogo-66 receptor (NgR), which blocks Nogo-66 or CNS myelin inhibition of axonal outgrowth in vitro, demonstrating that NgR mediates a significant portion of axonal outgrowth inhibition by myelin. Synonyms: NEP1-40; Nogo Extracellular Peptide, 1-40. Grades: >95%. CAS No. 475221-20-6. Molecular formula: C206H324N56O65. Mole weight: 4625.16. | |
| Nogo-66(1-40) antagonist peptide | ?84% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Noiiglutide | Noiiglutide is a glucagon-like peptide-1 (GLP-1) analog developed for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: SHR20004. | |
| N,O-Isopropylidene Larotaxel | Intermediate in the synthesis of taxol analogs. Group: Biochemicals. Alternative Names: [1S-[1α, 2α, 4α(4R*, 5S*), 7 β , 8aS * , 9a α , 10a α , 12a α , 12b α ] ] -2, 2-Di methyl -4-phenyl -3, 5-oxazolidinedicarboxyl ic Acid 5-[7, 12a-Bis(acetyloxy)-1-(benzoyloxy)-1, 3, 4, 7, 8, 9, 9a, 10, 10a, 12, 12a, 12b-dodecahydro-2-hydroxy-5, 13, 13-trimethyl-8-oxo-2, 6-methano-2H-cyclodeca[3, 4]cyclopropa[4, 5]benz[1, 2-b]oxet-4-yl] 3-(1,1-dimethylethyl) Ester. Grades: Highly Purified. CAS No. 168120-68-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Nojirimycin 1-sulfonic acid | Nojirimycin 1-sulfonic acid is an invaluable and indispensable chemical composition extensively employed in the biomedical sector. Its primary utilization involves the advancement of pharmaceutical agents aimed at targeting and combating highly specific ailments such as diabetes, cancer, and viral infections. This remarkable compound showcases extraordinary prowess in inhibiting diverse enzymes, thus assuming a pivotal role in the crucial domain of drug exploration and scientific investigation. Synonyms: 5-Amino-5-deoxyglucopyranose bisulfite; Nojirimycin bisulfite. CAS No. 114417-84-4. Molecular formula: C6H13NO7S. Mole weight: 243.24. | |
| Nojirimycin-1-Sulfonic Acid (5-Amino-5-deoxy-D-glucose-1-sulfonic Acid) | An inhibitor of several glucosidases. Group: Biochemicals. Alternative Names: 5-Amino-5-deoxy-D-glucose-1-sulfonic Acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Nojirimycin bisulfite microbial | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Nolatrexed | Nolatrexed occupies the folate binding site of thymidylate synthase, resulting in inhibition of thymidylate synthase activity and thymine nucleotide synthesis with subsequent inhibition of DNA replication, DNA damage, S-phase cell cycle arrest, and caspase-dependent apoptosis. This agent also exhibits radiosensitizing activity. Uses: Antimetabolites, antineoplastic. Synonyms: 2-amino-6-methyl-5-(pyridin-4-ylthio)quinazolin-4(3H)-one; NSC648316. CAS No. 147149-76-6. Molecular formula: C14H12N4OS. Mole weight: 284.34. | |
| Nolatrexed dihydrochloride | Nolatrexed dihydrochloride (AG 337) is an orally active and non-competitive lipophilic inhibitor of thymidylate synthase with a K i of 11 nM for human thymidylate synthase. Nolatrexed dihydrochloride interacts at the folate cofactor binding site of the enzyme. Nolatrexed dihydrochloride increases sulfotransferases. Nolatrexed dihydrochloride induces cell cycle arrest in S phase of cancer cells. Nolatrexed dihydrochloride exhibits anticancer activity against cervical cancer. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AG 337. CAS No. 152946-68-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-108474. | |
| Nolatrexed dihydrochloride | Nolatrexed dihydrochloride (AG 337) is a non-competitive lipophilic inhibitor of thymidylate synthase, interacts at the folate cofactor binding site of the enzyme, with a Ki of 11 nM for human thymidylate synthase. Nolatrexed dihydrochloride (AG 337) induces cell cycle arrest in S phase of cancer cells. Anti-cancer activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nolatrexed dihydrochloride. Product Category: Inhibitors. Appearance: Tan Solid. CAS No. 152946-68-4. Molecular formula: C14H12N4OS?2(HCl). Mole weight: 357.26. Purity: ≥98%. Canonical SMILES: [H]Cl.O=C1N=C(N)NC2=C1C(SC3=CC=NC=C3)=C(C)C=C2.[H]Cl. Density: g/cm³. Product ID: ACM152946684. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nolatrexed dihydrochloride | Nolatrexed, also known as AG337, is a thymidylate synthase inhibitor with potential anticancer activity. A phase II study of nolatrexed in 2007 in advanced HCC patients demonstrated minimal activity and significant stomatitis. Synonyms: AG 337; Thymitaq; 2-Amino-6-methyl-5-(4-pyridinylthio)-4(1H)-quinazolinone Hydrochloride; 2-amino-6-methyl-5-(pyridin-4-ylsulfanyl)-1,4-dihydroquinazolin-4-one dihydrochloride; 3,4-Dihydro-2-amino-6-methyl-4-oxo-5-(4-pyridylthio)quinazoline dihydrochloride. Grades: 98%. CAS No. 152946-68-4. Molecular formula: C14H14Cl2N4OS. Mole weight: 357.25. | |
| Nolatrexed Dihydrochloride | Antifolate thymidylate synthase inhibitor. Antineoplastic. Group: Biochemicals. Alternative Names: 2-Amino-6-methyl-5-(4-pyridinylthio)-4(1H)-quinazolinone Hydrochloride; AG 337; Thymitaq. Grades: Highly Purified. CAS No. 152946-68-4. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| N-Oleoyl alanine | N-Oleoyl alanine (OlAla) is aalanine derivatives. Uses: Scientific research. Group: Peptides. Alternative Names: OlAla. CAS No. 745733-78-2. Pack Sizes: 1 mg (28.29 mM * 100 μL in Ethanol). Product ID: HY-N7831. | |
| N-Oleoyl chitosan | hydrophobic chitosan derivative. Product ID: 5-02904. Properties: water soluble chitosan derivative. Reference: J. Polym. Sci., Polym. Chem. Edn., 22, 341, 1984. | |
| N-Oleoyl-D-gluconamide | N-Oleoyl-D-gluconamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Oleoyl-D-gluconamide, EINECS 263-888-0, CID6454516, 63125-71-3. Product Category: Heterocyclic Organic Compound. CAS No. 63125-71-3. Molecular formula: C24H47NO6. Mole weight: 459.616600 [g/mol]. Purity: 0.96. IUPACName: (Z)-N-[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]octadec-9-enamide. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)NC(=O)C(C(C(C(CO)O)O)O)O. ECNumber: 263-888-0. Product ID: ACM63125713. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Oleoyldopamine | N-Oleoyldopamine (OLDA) is a product of condensation of oleic acid and dopamine (DA) and an endogenous TRPV1 selective agonist. N-Oleoyldopamine (OLDA) can crosses the blood-brain barrier. N-oleoyl-dopamine protects the heart against ischemia-reperfusion injury via activation of TRPV1[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: OLDA. CAS No. 105955-11-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-108448. | |
| N-Oleoylethanolamine | ~98% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| N-Oleoylglycine | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| N-Oleoyl glycine | N-Oleoyl glycine is a lipoamino acid, which stimulates adipogenesis associated with activation of CB1 receptor and Akt signaling pathway in 3T3-L1 adipocyte. Uses: Scientific research. Group: Natural products. CAS No. 2601-90-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-113204. | |
| N-Oleoyl leucine | N-Oleoyl leucine is aleucine derivatives. Uses: Scientific research. Group: Peptides. CAS No. 136560-76-4. Pack Sizes: 1 mg (25.28 mM * 100 μL in Ethanol). Product ID: HY-120731. | |
| N-Oleoyl-L-phenylalanine | N-Oleoyl-L-phenylalanine is an N-acyl amide [1]. Uses: Scientific research. Group: Peptides. CAS No. 136560-78-6. Pack Sizes: 1 mg (23.28 mM * 100 μL in Ethanol). Product ID: HY-138207. | |
| N-Oleoyl-L-serine | N-Oleoyl-L-Serine is an endogenous amide of long-chain fatty acids with ethanolamine (N-acyl amides). N-Oleoyl-L-Serine is a lipid regulator of bone remodeling and stimulates osteoclast apoptosis. N-Oleoyl-L-Serine can be used for antiosteoporotic drug discovery development [1]. Uses: Scientific research. Group: Peptides. CAS No. 107743-37-3. Pack Sizes: 1 mg (27.06 mM * 100 μL in Ethanol). Product ID: HY-124081. | |
| N-Oleoyl Taurine | Several different arachidonoyl amino acids, including N-arachidonoyl dopamine and N-arachidonoyl serine, have been isolated and characterized from bovine brain.1 During mass spectral lipidomics analysis of rat brain, a series of fatty acyl amides of a third amino acid, taurine, were discovered.2 This novel class of compounds is present in kidney and activates members of the transient receptor potential (TRP) family of calcium channels.3 N-Oleoyl taurine is an amino-acyl endocannabinoid isolated from rat brain that may activate TRPV1 and TRPV4. Uses: Scientific research. Group: Signaling pathways. CAS No. 52514-04-2. Pack Sizes: 500 μg (12.83 mM * 100 μL in DMSO); 1 mg (12.83 mM * 200 μL in DMSO). Product ID: HY-120963. | |
| N-Oleoyl Valine | N-Oleoyl valine is an antagonist at the transient receptor potential vanilloid type 3 (TRPV3) receptor. Synonyms: N-[(9Z)-1-oxo-9-octadecen-1-yl]-L-valine; (2S)-3-Methyl-2-[[(Z)-octadec-9-enoyl]amino]butanoic acid. Grades: ≥98%. CAS No. 60374-41-6. Molecular formula: C23H43NO3. Mole weight: 381.6. | |
| N-Oleyl sarcosine | N-cis-Octadecenoylsarcosine. CAS No. 110-25-8. Product ID: 2-08356. Molecular formula: C21H39NO3. Mole weight: 353.55. | |
| Nolomirole hydrochloride | Nolomirole is a Alpha 2 adrenergic receptor and Dopamine D2 receptor agonist. Nolomirole can attenuate the heart failure signs in the monocrotaline-induced congestive heart failure. Phase-III clinical trials for Congestive heart failure in Europe was discontinued. Uses: Heart failure. Synonyms: CHF1035; CHF-1035; CHF 1035; Nolomirole Hydrochloride; Nolomirole HCl; 6-(methylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diyl bis(2-methylpropanoate) hydrochloride. Grades: 98%. CAS No. 138531-51-8. Molecular formula: C19H28ClNO4. Mole weight: 369.89. | |
| Nω-(2,2,4,6,7-Pentamethyldihydrobenzofuran)-5-sulfonyl-D-arginine | Synonyms: D-Arg(Pbf)-OH. Grades: ≥ 99.0% (HPLC). CAS No. 200116-81-0. Molecular formula: C19H30N4O5S. Mole weight: 426.53. | |
| N ω - (2, 2, 4, 6, 7-Penta methyl dihydrobenzofuran-5-sulfonyl) -L-arginine | N ω - (2, 2, 4, 6, 7-Penta methyl dihydrobenzofuran-5-sulfonyl) -L-arginine. Group: Biochemicals. Alternative Names: N ω - (2, 2, 4, 6, 7-Penta methyl dihydrobenzofuran-5-sulfonyl) -L-arginine. Grades: Highly Purified. CAS No. 200115-86-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Nω-(2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine | Synonyms: H-Arg(Pbf)-OH; Nomega-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine. Grades: ≥ 99% (HPLC). CAS No. 200115-86-2. Molecular formula: C19H30N4O5S. Mole weight: 426.53. | |
| Nω-(2,2,4,6,7-Pentamethyldihydro-benzofuran-5-sulfonyl)-L-arginine allyl ester hydrochloride | Nω-(2,2,4,6,7-Pentamethyldihydro-benzofuran-5-sulfonyl)-L-arginine allyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Arg(Pbf)-OAll·HCl. Grades: Highly Purified. CAS No. 257288-23-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Nω-(2,2,4,6,7-Pentamethyldihydro-benzofuran-5-sulfonyl)-L-arginine allyl ester hydrochloride | Synonyms: L-Arg(Pbf)-OAll HCl; H-Arg(Pbf)-Allyl Ester HCl. Grades: ≥ 95% (HPLC). CAS No. 257288-23-6. Molecular formula: C22H34N4O5S·HCl. Mole weight: 503.12. | |
| N ω - (2, 2, 4, 6, 7-Penta methyl dihydrobenzofuran-5-sulfonyl) -L-arginine methyl ester hydrochloride | N ω - (2, 2, 4, 6, 7-Penta methyl dihydrobenzofuran-5-sulfonyl) -L-arginine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Arg(Pbf)-OMe·HCl. Grades: Highly Purified. CAS No. 257288-19-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
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