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| Product | Description | |
|---|---|---|
| N-O-Dibenzyl-L-serine methyl ester oxalate | 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. Grade: ≥ 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-dimethylhydroxylamine, HCl | N.O-dimethylhydroxylamine, HCl. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 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 | N,O-Dimethylhydroxylamine hydrochloride is a biochemical reagent used as a terminal protecting group in oligosaccharide synthesis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6638-79-5. Pack Sizes: 10 mM * 1 mL in DMSO; 25 g; 100 g; 500 g. Product ID: HY-41074. |  |
| 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 | Used for preparation of an inhibitor of the NLS-derived BC peptides. Synonyms: N-Methoxymethylamine hydrochloride. Grade: ≥ 99 % (GC). CAS No. 6638-79-5. Molecular formula: C2H7NO·HCl. Mole weight: 97.55. | |
| 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 |
| NOD-IN-1 | NOD-IN-1 is a potent mixed inhibitor of nucleotide-binding oligomerization domain (NOD)-like receptors, NOD1 and NOD2, with IC50 of 5.74 μM and 6.45 μM, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 132819-92-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100691. | |
| Nodinitib-1 | Nodinitib-1 (ML130;CID-1088438) is a NOD1 inhibitor with an IC50 of 0.56 μM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ML130; CID-1088438. CAS No. 799264-47-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18639. | |
| 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 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 |
| Nodosin | Nodosin is isolated from the herbs of Isodon serra. Uses: Anti-inflammatory; antibacterial; insect growth inhibitor. Synonyms: Enmein,13-deoxy-5-hydroxy-, (5b)-; Enmein, 13-deoxy-5-hydroxy-, (5β)-. Grade: 98.5%. CAS No. 10391-09-0. Molecular formula: C20H26O6. Mole weight: 362.4. | |
| 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 |
| Nodulisporic acid A | Nodulisporic acid A (Compound 1a) is an insecticidal agent. Nodulisporic acid A can isolated from fermentations of Nodulisporium sp. Nodulisporic acid A has a potent insecticidal activity against the larvae of the blowfly and mosquito with LC50s of 0.5 and 0.3 ppm against A. aegypti and L. seracata, respectively. Nodulisporic acid A can be used for the development of insecticide[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 163120-03-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N16433. | |
| 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. Grade: >99% by HPLC. CAS No. 76265-48-0. Molecular formula: C23H34O7. Mole weight: 422.51. | |
| 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-. Grade: 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. Grade: >95% by HPLC. CAS No. 1404-15-5. Molecular formula: C39H49NO16. Mole weight: 787.80. | |
| 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 (his tag) | Nogapendekin alfa (his tag), a soluble protein subunit of a human interleukin (IL)-15 variant, is a superagonist of IL-15. Nogapendekin alfa (his tag) promotes the proliferation and viability of immune cells. Nogapendekin alfa (his tag) combines with Inbakicept (HY-P99661) at a ratio of 2:1, to form N-803 (Nogapendekin alfa inbakicept), an IL-15 cytokine antibody fusion protein. N-803 reduces tumor burden by activation of NK cells and CD8+ T cells[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IL-15N72D. CAS No. 1622189-43-8. Pack Sizes: 10 μg; 50 μg; 100 μg; 250 μg; 500 μg; 1 mg. Product ID: HY-P99759. | |
| 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. Grade: >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. Alternative Names: NOJIRIMYCIN-1-SULFONIC ACID;5-AMINO-5-DEOXY-D-GLUCOSE-1-SULFONIC ACID;(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-piperidinesulfonic Acid;Nojirimycin Bisulfite Adduct;Nojirimycin Sulfite Adduct. CAS No. 114417-84-4. Purity: 96%. Product ID: ACM114417844. Molecular formula: C6H13NO8S. Mole weight: 259.23. IUPAC Name: (3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)piperidine-2-sulfonic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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-[d4] Dihydrochloride | Nolatrexed-[d4] Dihydrochloride is the Antifolate labelled thymidylate synthase inhibitor. Used for Antineoplastic. Synonyms: Nolatrexed-d4 Dihydrochloride; 2-Amino-6-methyl-5-(4-pyridinylthio-d4)-4(1H)-quinazolinone Hydrochloride. CAS No. 1246815-52-0. Molecular formula: C14H10D4Cl2N4OS. Mole weight: 361.28. | |
| Nolatrexed dihydrochloride | Nolatrexed dihydrochloride. Alternative Names: Nolatrexed dihydrochloride. CAS No. 152946-68-4. Purity: ≥98%. Product ID: ACM152946684. Molecular formula: C14H12N4OS?2(HCl). Mole weight: 357.26. Alfa Chemistry - ISO 9001:32057 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 |
| Nolavetbart | Nolavetbart is an anti-Canlupfam IL31RA IgG2 κ monoclonal antibody[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: VTQ-2101. CAS No. 2750248-93-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990713. | |
| N-Oleoyldopamine | N-Oleoyldopamine (OLDA) is an orally active TRPV1 activator and 5-LOX inhibitor with blood-brain barrier permeability. N-Oleoyldopamine excites histaminergic neurons in the tuberomammillary nucleus via a dopamine receptor mechanism, a process independent of TRPV1 and cannabinoid receptors. On one hand, N-Oleoyldopamine promotes the release of insulin and glucose-dependent insulinotropic polypeptide through a GPR119-dependent pathway to improve glucose tolerance; on the other hand, N-Oleoyldopamine improves left ventricular function and reduces myocardial infarction size by triggering the release of substance P and calcitonin gene-related peptide. N-Oleoyldopamine is used in studies related to glycemic abnormalities and myocardial ischemia-reperfusion injury[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: OLDA. CAS No. 105955-11-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-108448. | |
| 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. Category: Signaling pathways. CAS No. 2601-90-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-113204. | |
| N-Oleoylsarcosine compound with octadecylamine | N-Oleoylsarcosine compound with octadecylamine. CAS No. 17680-96-5. Product ID: ACM17680965. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Oleyl sulfosuccinamic acid, disodium salt | N-Oleyl sulfosuccinamic acid, disodium salt. Product ID: ACMA00004821. Molecular formula: C44H80N2Na2O12S2. Mole weight: 939.22174. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-ω1,N-δ-Dicarbobenzoxy-L-argininamide hydrochloride | N-ω1,N-δ-Dicarbobenzoxy-L-argininamide hydrochloride. Synonyms: H-Arg(Z)2-NH2 HCl. Molecular formula: C22H27N5O5·HCl. Mole weight: 477.94. | |
| Nω-(2,2,4,6,7-Pentamethyldihydrobenzofuran)-5-sulfonyl-D-arginine | Nω-(2,2,4,6,7-Pentamethyldihydrobenzofuran)-5-sulfonyl-D-arginine. Synonyms: D-Arg(Pbf)-OH. Grade: ≥ 99.0% (HPLC). CAS No. 200116-81-0. Molecular formula: C19H30N4O5S. Mole weight: 426.53. | |
| N-ω-(2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonyl)-L-argininamide | N-ω-(2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonyl)-L-argininamide. Synonyms: H-Arg(Pbf)-NH2 HCl. Molecular formula: C19H31N5O4S·HCl. Mole weight: 462.02. | |
| 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 | 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. Grade: ≥ 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 | 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. Grade: ≥ 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 | 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. Grade: ≥ 99% (TLC). CAS No. 257288-19-0. Molecular formula: C20H32N4O5S·HCl. Mole weight: 477.03. | |
| N-ω-2,2,4,6,7-Pentamethyldihydrobezofuran-5-sulfonyl-L-arginine benzylester hydrochloride | N-ω-2,2,4,6,7-Pentamethyldihydrobezofuran-5-sulfonyl-L-arginine benzylester hydrochloride. CAS No. 1076089-07-0. Purity: 96%. Product ID: ACM1076089070. Mole weight: 553.13. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Nω-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-D-arginine | 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. Grade: ≥ 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 | Pre-loaded resins for solid phase peptide and organic synthesis. Synonyms: D-Arg(Pmc)-2-chlorotrityl resin. | |
| 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 | 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. Grade: ≥ 99% (TLC). CAS No. 112160-37-9. Molecular formula: C20H32N4O5S. Mole weight: 440.56. | |
| N-ω-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-D-arginine | 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 | 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. Grade: ≥ 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 | Nω-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine tert-butyl ester. Synonyms: L-Arg(Mtr)-OtBu. Grade: ≥ 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 | 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 | Nω-(4-Toluenesulfonyl)-D-arginine. Synonyms: D-Arg(Tos)-OH; (R)-2-Amino-5-(3-Tosylguanidino)Pentanoic Acid. Grade: ≥ 97% (HPLC). CAS No. 97233-92-6. Molecular formula: C13H20N4O4S. Mole weight: 328.39. | |
| Nω-(4-Toluenesulfonyl)-L-arginine | Nω-(4-Toluenesulfonyl)-L-arginine. Synonyms: L-Arg(Tos)-OH; (S)-2-Amino-5-(3-Tosylguanidino)Pentanoic Acid. Grade: ≥ 98% (HPLC). CAS No. 4353-32-6. Molecular formula: C13H20N4O4S. Mole weight: 328.39. | |
| N-ω-(9-Fluorenylmethoxycarbonyl)-ω-aminocaprylic acid p-methoxybenzyl alcohol resin | N-ω-(9-Fluorenylmethoxycarbonyl)-ω-aminocaprylic acid p-methoxybenzyl alcohol resin. Synonyms: Fmoc-Aoc(8)-Alko Resin; Fmoc-Aoc(8)-Wang Resin; 8-[(9-Fluorenylmethoxycarbonyl)amino]octanoic acid p-methoxybenzyl alcohol resin. | |
| 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 | Nω-Methyl-L-arginine hydrochloride. Synonyms: L-Arg(Me)-OH HCl; Nomega-Methyl-L-arginine hydrochloride. Grade: ≥ 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 | Nω-Nitro-D-arginine. Synonyms: D-Arg(NO2)-OH; (R)-2-Amino-5-(3-Nitroguanidino)Pentanoic Acid. Grade: ≥ 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 | 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 | Nω,Nω'-Di-Z-L-arginine. Synonyms: L-Arg(Z)2-OH; (S,E)-2-amino-5-(2,3-bis(benzyloxycarbonyl)guanidino)pentanoic acid. Grade: ≥ 99% (HPLC). CAS No. 4125-79-5. Molecular formula: C22H26N4O6. Mole weight: 442.47. | |
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