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| Product | Description | |
|---|---|---|
| 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 | 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. |  |
| 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. | |
| 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. |  |
| 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. | |
| 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 |
| 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, 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 | 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 | 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-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 |
| Nω-(2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine methyl ester hydrochloride | Synonyms: L-Arg(Pbf)-OMe HCl; H-Arg(Pbf)-OMe Hydrochloride. Grades: ≥ 99% (TLC). CAS No. 257288-19-0. Molecular formula: C20H32N4O5S·HCl. Mole weight: 477.03. | |
| Nω-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-D-arginine | Synonyms: D-Arg(Pmc)-OH; (R)-2-Amino-5-(3-((2,2,5,7,8-Pentamethylchroman-6-Yl)Sulfonyl)Guanidino)Pentanoic Acid. Grades: ≥ 98% (TLC). CAS No. 191869-60-0. Molecular formula: C20H32N4O5S. Mole weight: 440.56. | |
| Nω-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-D-arginine-2-chlorotrityl resin | Nω-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-D-arginine-2-chlorotrityl resin. Group: Biochemicals. Alternative Names: D-Arg(Pmc)-2-chlorotrityl resin. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Nω-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-L-arginine | Synonyms: L-Arg(Pmc)-OH; (S)-2-Amino-5-(3-((2,2,5,7,8-Pentamethylchroman-6-Yl)Sulfonyl)Guanidino)Pentanoic Acid. Grades: ≥ 99% (TLC). CAS No. 112160-37-9. Molecular formula: C20H32N4O5S. Mole weight: 440.56. | |
| N-ω-(2,4,6-trimethylbenzenesulfonyl)-L-arginine | N-ω-(2,4,6-trimethylbenzenesulfonyl)-L-arginine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N6-Mesitylen-2-sulfonyl-arginin. Product Category: Heterocyclic Organic Compound. CAS No. 58810-06-3. Molecular formula: C15H24N4O4S. Mole weight: 356.5. Purity: 0.96. IUPACName: H-Arg(Mts)-OH. Product ID: ACM58810063. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-omega-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-N-a-Boc-L-asparagine | N-omega-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-N-a-Boc-L-asparagine, a compound of utmost importance in the realm of biomedicine, serves as a pivotal asset in managing an array of ailments and afflictions, including cancer, diabetes, and immunological disorders. Synonyms: Nomega-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-N-a-Boc-L-asparagine. CAS No. 137255-40-4. Molecular formula: C17H29N3O10. Mole weight: 435.43. | |
| N-omega-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-b-D-glucopyranosyl)-N-a-Boc-L-asparagine benzyl ester | N-omega-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-b-D-glucopyranosyl)-N-alpha-Boc-L-asparagine benzyl ester, an essential compound employed in the biomedical sector, exhibits exceptional attributes that render it indispensable in academic and scientific pursuits. Its utilization spans across diverse disease treatments encompassing cancer and bacterial infections. Functioning as a powerful inhibitory agent, it selectively targets and modulates specific disease-associated pathways and enzymes. Synonyms: Nomega-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-beta-D-glucopyranosyl)-Nalpha-(tert-butoxycarbonyl)-L-asparagine Benzyl Ester; N-Omega-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-b-D-glucopyranosyl)-N-a-Boc-L-asparagine benzyl ester; benzyl (2S)-4-[[(2R,3R,4R,5S,6R)-3-acetamido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate;Benzyl (2S)-4-({(2R,3R,4R,5S,6R)-3-acetamido-4,5-bis(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-yl}amino)-2-[(tert-butoxycarbonyl)amino]-4-oxobutanoate (non-preferred name); N-omega-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-beta-D-glucopyranosyl)-N-alpha-Boc-L-asparagine Benzyl Ester; Nomega-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-beta-D-glucopyranosyl)-Nalpha-(tert-butoxycarbonyl)-L-asparagineBenzylEster; Nomega-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-beta-D-glucopyranosyl)-Nalpha-Boc-L-asparagine Benzyl Ester. CAS No. 219968-28-2. Molecular formula: C45H53N3O10. Mole weight: 795.92. | |
| N-ω-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-D-arginine | Synonyms: H-D-Arg(Mtr)-OH. CAS No. 200114-52-9. Molecular formula: C16H26N4O5S. Mole weight: 386.47. | |
| Nω-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine | Synonyms: L-Arg(Mtr)-OH; Nomega-(4-Methoxy-2,3,6-Trimethylbenzenesulfonyl)-D-Arginine; N Pound Inverted Question Mark(4-Methoxy-2,3,6-Trimethylbenzenesulfonyl)-L-Arginine. Grades: ≥ 98% (HPLC). CAS No. 80745-10-4. Molecular formula: C16H26N4O5S. Mole weight: 386.50. | |
| Nω-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine tert-butyl ester | Synonyms: L-Arg(Mtr)-OtBu. Grades: ≥ 99% (TLC). CAS No. 115608-61-2. Molecular formula: C20H34N4O5S. Mole weight: 442.58. | |
| N ω - (4-Methoxy-2, 3, 6-trimethyl Benzene sulfonyl) -L-arginine tert-butyl ester | N ω - (4-Methoxy-2, 3, 6-trimethyl Benzene sulfonyl) -L-arginine tert-butyl ester. Group: Biochemicals. Alternative Names: L-Arg(Mtr)-OtBu (free base). Grades: Highly Purified. CAS No. 115608-61-2. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-ω-(4-Methoxy benzenesulfonyl)-L-arginine | Synonyms: H-Arg(Mbs)-OH. CAS No. 59052-83-4. Molecular formula: C13H20N4O5S. Mole weight: 344.39. | |
| Nω-(4-Toluenesulfonyl)-D-arginine | Synonyms: D-Arg(Tos)-OH; (R)-2-Amino-5-(3-Tosylguanidino)Pentanoic Acid. Grades: ≥ 97% (HPLC). CAS No. 97233-92-6. Molecular formula: C13H20N4O4S. Mole weight: 328.39. | |
| Nω-(4-Toluenesulfonyl)-L-arginine | Synonyms: L-Arg(Tos)-OH; (S)-2-Amino-5-(3-Tosylguanidino)Pentanoic Acid. Grades: ≥ 98% (HPLC). CAS No. 4353-32-6. Molecular formula: C13H20N4O4S. Mole weight: 328.39. | |
| Nω-hydroxy-L-arginine amidinohydrolase | The enzyme participates in the biosynthetic pathway of D-cycloserine, an antibiotic substance produced by several Streptomyces species. Group: Enzymes. Synonyms: dcsB (gene name). Enzyme Commission Number: EC 3.5.3.25. 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-4527; Nω-hydroxy-L-arginine amidinohydrolase; EC 3.5.3.25; dcsB (gene name). Cat No: EXWM-4527. | |
| Nω-Hydroxy-L-arginine monoacetate | Nω-Hydroxy-L-arginine monoacetate. Group: Biochemicals. Alternative Names: N5-[ (Hydroxyamino) iminomethyl]-D-ornithine acetate; NG-hydroxy-L-arginine. Grades: Highly Purified. CAS No. 53598-01-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C8H18N4O5. US Biological Life Sciences. | Worldwide |
| Nω-Hydroxy-nor-L-Arginine Dihydrochloride | Nω-Hydroxy-nor-L-Arginine Dihydrochloride. Group: Biochemicals. Alternative Names: (2S) -2-Amino-4- [ [ (hydroxyamino) iminomethyl] amino] butanoic Acid; nor-NOHA. Grades: Highly Purified. CAS No. 291758-32-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Nω-Methyl-L-arginine hydrochloride | Synonyms: L-Arg(Me)-OH HCl; Nomega-Methyl-L-arginine hydrochloride. Grades: ≥ 95% (HPLC). CAS No. 156706-47-7. Molecular formula: C7H16N4O2·HCl. Mole weight: 224.73. | |
| Nω-Methyl-L-arginine hydrochloride | Nω-Methyl-L-arginine hydrochloride. Group: Biochemicals. Alternative Names: L-Arg(Me)-OH·HCl. Grades: Highly Purified. CAS No. 156706-47-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Nω-Nitro-D-arginine | Synonyms: D-Arg(NO2)-OH; (R)-2-Amino-5-(3-Nitroguanidino)Pentanoic Acid. Grades: ≥ 98% (HPLC). CAS No. 66036-77-9. Molecular formula: C6H13N5O4. Mole weight: 219.20. | |
| Nω-Nitro-D-arginine methyl ester hydrochloride | Nω-Nitro-D-arginine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Arg(NO2)-OMe·HCl. Grades: Highly Purified. CAS No. 50912-92-0. Pack Sizes: 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-ω-Nitro-L-arginine p-nitroanilide hydrobromide | Synonyms: H-Arg(NO2)-pNA HBr. CAS No. 29028-61-3. Molecular formula: C12H18BrN7O5. Mole weight: 420.22. | |
| Nω,Nω-Di-Z-L-arginine | Nω,Nω-Di-Z-L-arginine. Group: Biochemicals. Alternative Names: L-Arg(Z)2-OH. Grades: Highly Purified. CAS No. 4125-79-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Nω,Nω'-Di-Z-L-arginine | Synonyms: L-Arg(Z)2-OH; (S, E) -2-amino-5- (2, 3-bis (benzyloxycarbonyl) guanidino) pentanoic acid. Grades: ≥ 99% (HPLC). CAS No. 4125-79-5. Molecular formula: C22H26N4O6. Mole weight: 442.47. | |
| Nω-Propyl-L-arginine | Nω-Propyl-L-arginine. Group: Biochemicals. Alternative Names: N5-[Imino (propylamino)methyl]-L-ornithine. Grades: Highly Purified. CAS No. 137361-05-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C9H20N4O2. US Biological Life Sciences. | Worldwide |
| Nω-Propyl-L-arginine hydrochloride | Nω-Propyl-L-arginine hydrochloride is a neuronal selective nitric oxide synthase inhibitor and a potent and selective inhibitor of NOS1 (nNOS) (Ki = 57 nM) with 3158-fold and 149-fold selectivity over iNOS and eNOS respectively. Hypotensive in vivo. Synonyms: N5-[Imino(propylamino)methyl]-L-ornithine hydrochloride. Grades: ≥98% by HPLC. CAS No. 137361-05-8. Molecular formula: C9H20N4O2.HCl. Mole weight: 252.74. | |
| Nomegestrol | Nomegestrol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 58691-88-6. Molecular Formula: C21H28O3. Mole Weight: 328.45. Catalog: APB58691886. |  |
| Nomegestrol | Nomegestrol. Group: Biochemicals. Alternative Names: 17-Hydroxy-6-methyl-19-norpregna-4,6-diene-3,20-dione; Monaco; Thermex. Grades: Highly Purified. CAS No. 58691-88-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H28O3. US Biological Life Sciences. | Worldwide |
| Nomegestrol | Nomegestrol is a progestogen, derivatives of which are used in contraceptives and hormone therapies. Synonyms: 17-Hydroxy-6-methyl-19-norpregna-4,6-diene-3,20-dione; Monaco; Thermex. Grades: > 95%. CAS No. 58691-88-6. Molecular formula: C21H28O3. Mole weight: 328.45. | |
| Nomegestrol acetate | Nomegestrol acetate is an orally active, highly selective progestogen and a progesterone receptor complete agonist. Nomegestrol acetate inhibits ovulation. Nomegestrol acetate is also effective in inhibiting the proliferation of human endometrial cancer RL95-2 cells in vitro and in vivo. Nomegestrol acetate can be used in cancer (especially endometrial cancer) and contraceptive studies [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 58652-20-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-105634A. | |
| Nomegestrol acetate | Nomegestrol acetate. Group: Biochemicals. Alternative Names: 17-(Acetyloxy)-6-methyl-19-norpregna-4,6-diene-3,20-dione; 6-Methyl-17.alpha.-acetoxy-6-19-norprogesterone; Lutenyl. Grades: Highly Purified. CAS No. 85652-20-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H30O4. US Biological Life Sciences. | Worldwide |
| Nomegestrol Acetate | Nomegestrol Acetate is a progetin used in implantable hormone replacement therapies. Synonyms: 17-(Acetyloxy)-6-methyl-19-norpregna-4,6-diene-3,20-dione; 6-Methyl-17.alpha.-acetoxy-6-19-norprogesterone; Lutenyl; Surplant; TX 066; Uniplant. Grades: > 95%. CAS No. 58652-20-3. Molecular formula: C23H30O4. Mole weight: 370.48. | |
| Nomegestrol Acetate | Nomegestrol Acetate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 58652-20-3. Molecular Formula: C23H30O4. Mole Weight: 370.49. Catalog: APB58652203. | |
| Nomegestrol Impurity 1 | Nomegestrol Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H22D6O3. Mole Weight: 334.49. Catalog: APB11318. | |
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