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| Product | Description | |
|---|---|---|
| NG-497 | NG-497 is a selective human adipose triglyceride lipase (ATGL) inhibitor that targets the enzymatically active patatin-like domain of human ATGL. NG-497 has potential value for tumor research[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2598242-66-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148756. |  |
| Ng-4-Methyltrityl-D-asparagine | Ng-4-Methyltrityl-D-asparagine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 200203-23-2. Pack Sizes: 1g, 5g. US Biological Life Sciences. |  Worldwide |
| Ng-4-Methyltrityl-L-asparagine 99+% | Ng-4-Methyltrityl-L-asparagine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 144317-20-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-g-Acetyl-5-methoxykynurenamine, Hydrochloride | A metabolite of melatonin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-g-Acetyl-N-2-formyl-5-methoxykynurenamine | A metabolite of melatonin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Nγ-4-Methyltrityl-D-asparagine | Nγ-4-Methyltrityl-D-asparagine. Synonyms: D-Asn(Mtt)-OH; (R)-2-Amino-4-((Diphenyl(P-Tolyl)Methyl)Amino)-4-Oxobutanoic Acid. Grade: ≥ 98% (HPLC). CAS No. 200203-23-2. Molecular formula: C24H24N2O3. Mole weight: 388.49. |  |
| Nγ-4-Methyltrityl-D-asparagine | Nγ-4-Methyltrityl-D-asparagine. Group: Biochemicals. Alternative Names: D-Asn(Mtt)-OH. Grades: Highly Purified. CAS No. 200203-23-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Nγ-4-Methyltrityl-L-asparagine | Nγ-4-Methyltrityl-L-asparagine. Group: Biochemicals. Alternative Names: L-Asn(Mtt)-OH. Grades: Highly Purified. CAS No. 144317-20-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Nγ-4-Methyltrityl-L-asparagine | Nγ-4-Methyltrityl-L-asparagine. Synonyms: L-Asn(Mtt)-OH; (S)-2-Amino-4-((Diphenyl(P-Tolyl)Methyl)Amino)-4-Oxobutanoic Acid. Grade: ≥ 99% (Elemental Analysis). CAS No. 144317-20-4. Molecular formula: C24H24N2O3. Mole weight: 388.49. | |
| N-γ-(9-Fluorenylmethoxycarbonyl)-γ-aminobutyric acid p-methoxybenzyl alcohol resin | N-γ-(9-Fluorenylmethoxycarbonyl)-γ-aminobutyric acid p-methoxybenzyl alcohol resin. Synonyms: Fmoc-Abu(4)-Alko Resin; Fmoc-Abu(4)-Wang Resin; 4-[(9-Fluorenylmethoxycarbonyl)amino]butanoic acid p-methoxybenzyl alcohol resin. | |
| N-γ-(9-Fluorenylmethoxycarbonyl)-L-α,γ-diaminobutyric acid | N-γ-(9-Fluorenylmethoxycarbonyl)-L-α,γ-diaminobutyric acid. Synonyms: H-Dab(Fmoc)-OH. Grade: 95%. CAS No. 117106-22-6. Molecular formula: C19H20N2O4. Mole weight: 340.38. | |
| N-γ-(9-Fluorenylmethoxycarbonyl)-N-γ-methyl-γ-aminobutyric acid | N-γ-(9-Fluorenylmethoxycarbonyl)-N-γ-methyl-γ-aminobutyric acid. Synonyms: Fmoc-MeAbu(4)-OH; Fmoc-MeAbu(γ)-OH; 4-[9-Fluorenylmethoxycarbonyl(methyl)amino]butanoic acid. CAS No. 221124-57-8. Molecular formula: C20H21NO4. Mole weight: 339.39. | |
| Nγ-Acetyl-L-diaminobutyric acid | Nγ-Acetyl-L-diaminobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-N-acetyl-2,4-diaminobutyric acid. Appearance: Solid. CAS No. 1190-46-1. Molecular formula: C6H12N2O3. Mole weight: 160.2. Purity: 0.98. Product ID: ACM1190461. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-gamma-Acetyl-N-2-formyl-5-methoxykynurenamine | N-gamma-Acetyl-N-2-formyl-5-methoxykynurenamine. Group: Biochemicals. Alternative Names: N-[3-[2-(Formylamino)-5-methoxyphenyl]-3-oxopropyl]acetamide; N1-Acetyl-N2-formyl-5-methoxykynuramine; NSC 688263. Grades: Highly Purified. CAS No. 52450-38-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H16N2O4. US Biological Life Sciences. | Worldwide |
| N-γ-Allyloxycarbonyl-γ-aminobutyric acid | N-γ-Allyloxycarbonyl-γ-aminobutyric acid. Synonyms: Aloc-Abu(4)-OH; Aloc-Abu(γ)-OH; 4-(Allyloxycarbonylamino)butanoic acid. CAS No. 80127-29-3. Molecular formula: C8H13NO4. Mole weight: 187.20. | |
| Nγ-Azido-D-2,4-diaminobutyric acid hydrochloride | Nγ-Azido-D-2,4-diaminobutyric acid hydrochloride. Synonyms: D-2-amino-4-azidobutanoic acid hydrochloride; H-D-Dab(N3)-OH HCl. Grade: ≥ 98% (HPLC). Molecular formula: C4H9ClN4O2. Mole weight: 180.60. | |
| Nγ-Azido-L-2,4-diaminobutyric acid hydrochloride | Nγ-Azido-L-2,4-diaminobutyric acid hydrochloride is a modified amino acid used for the introduction of bioorthogonal handles into proteins. It is used in the synthetic preparation of glucosyl phosphine derivatives for site-selective traceless Staudinger ligation with azide containing proteins. Synonyms: L-Dab(N3)-OH HCl; (S)-2-Amino-4-azidobutanoic acid hydrochloride; L-Azidohomoalanine hydrochloride; (S)-2-Amino-4-azido-butanoic acid HCl; azidohomoalanine hydrochloride; (2S)-2-amino-4-azidobutanoic acid hydrochloride; Ng-Azido-L-2,4-diaminobutyric acid hydrochloride. Grade: 98-102% (Assay by titration). CAS No. 942518-29-8. Molecular formula: C4H8N4O2·HCl. Mole weight: 180.59. | |
| Nγ-Boc-D-2,4-diaminobutyric acid | Nγ-Boc-D-2,4-diaminobutyric acid. Group: Biochemicals. Alternative Names: D-Dab(Boc)-OH. Grades: Highly Purified. CAS No. 114360-55-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Nγ-Boc-D-2,4-diaminobutyric acid methyl ester hydrochloride | Nγ-Boc-D-2,4-diaminobutyric acid methyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Dab(Boc)-OMe·HCl. Grades: Highly Purified. CAS No. 1052649-77-0. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Nγ-Boc-L-2,4-diaminobutyric acid | Nγ-Boc-L-2,4-diaminobutyric acid. Synonyms: L-Dab(Boc)-OH. Grade: ≥ 99% (HPLC). CAS No. 10270-94-7. Molecular formula: C9H18N2O4. Mole weight: 218.2. | |
| Nγ-Boc-L-2,4-diaminobutyric acid | Nγ-Boc-L-2,4-diaminobutyric acid. Group: Biochemicals. Alternative Names: L-Dab(Boc)-OH. Grades: Highly Purified. CAS No. 10270-94-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Nγ-Boc-L-2,4-diaminobutyric acid methyl ester hydrochloride | Nγ-Boc-L-2,4-diaminobutyric acid methyl ester hydrochloride. Synonyms: L-Dab(Boc)-OMe HCl. Grade: ≥ 98% (HPLC). CAS No. 3350-15-0. Molecular formula: C10H20N2O4·HCl. Mole weight: 268.74. | |
| Nγ-Boc-L-2,4-diaminobutyric acid methyl ester hydrochloride | Nγ-Boc-L-2,4-diaminobutyric acid methyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Dab(Boc)-OMe·HCl. Grades: Highly Purified. CAS No. 3350-15-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-γ-Carbobenzoxy-L-α,γ-diaminobutyric acid | N-γ-Carbobenzoxy-L-α,γ-diaminobutyric acid. Synonyms: H-Dab(Z)-OH; L-Dab(Z)-OH. Grade: ≥ 97% (NMR). CAS No. 2130-77-0. Molecular formula: C12H16N2O4. Mole weight: 252.27. | |
| N-γ-Carbobenzoxy-L-α?γ-diaminobutyric acid | N-γ-Carbobenzoxy-L-α, γ-diaminobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK0J7725, AKOS007930169, AKOS015891365, I01-9653, Butanoic acid, 2-amino-4-[[(phenylmethoxy)carbonyl]amino]-, (S)-, 2130-77-0. Product Category: Heterocyclic Organic Compound. CAS No. 2130-77-0. Molecular formula: C12H16N2O4. Mole weight: 252.27. Purity: 0.96. IUPACName: (2S)-2-amino-4-(phenylmethoxycarbonylamino)butanoic acid. Canonical SMILES: C1=CC=C(C=C1)COC(=O)NCCC(C(=O)O)N. Product ID: ACM2130770. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-γ-Carbobenzoxy-L-α,γ-diaminobutyric acid methyl ester hydrochloride | N-γ-Carbobenzoxy-L-α,γ-diaminobutyric acid methyl ester hydrochloride. Synonyms: H-Dab(Z)-OMe HCl. Grade: >98%. CAS No. 10270-79-8. Molecular formula: C13H19ClN2O4. Mole weight: 302.76. | |
| N-γ-Carbobenzoxy-N-γ-methyl-γ-aminobutyric acid dicyclohexylammonium salt | N-γ-Carbobenzoxy-N-γ-methyl-γ-aminobutyric acid dicyclohexylammonium salt. Synonyms: N-fA-Carbobenzoxy-N-fA-methyl-fA-aminobutyric acid dicyclohexylammonium salt; Z-MeAbu(4)-OH DCHA; Z-MeAbu(γ)-OH DCHA; 4-[Carbobenzoxy(methyl)amino]butanoic acid dicyclohexylammonium salt. Molecular formula: C25H40N2O4. Mole weight: 432.61. | |
| N-(gamma-Glutamyl)ethanolamine | N-(gamma-Glutamyl)ethanolamine is a derivative of glutamine. Synonyms: N-(γ-L-glutamyl)ethanolamine. CAS No. 2650-74-0. Molecular formula: C7H14N2O4. Mole weight: 190.20. | |
| N-γ-Methyl-γ-aminobutyric acid t-butyl ester hydrochloride | N-γ-Methyl-γ-aminobutyric acid t-butyl ester hydrochloride. Synonyms: H-MeAbu(4)-OtBu HCl; H-MeAbu(γ)-OH-OtBu HCl; 4-(Methylamino)butanoic acid t-butyl ester hydrochloride. CAS No. 1246527-48-9. Molecular formula: C9H20ClNO2. Mole weight: 209.72. | |
| N-γ-(t-Butoxycarbonyl)-D-α,γ-diaminobutyric acid | N-γ-(t-Butoxycarbonyl)-D-α,γ-diaminobutyric acid. Synonyms: H-D-Dab(Boc)-OH; (2R)-2-Amino-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoic acid; N5-(6-aminohexyl)-N7-benzyl-3-iso-propylpyrazolo[1,5-a]pyrimidine-5,7-diamine; N5-(tert-butoxycarbonyl)-D-diaminobutanoic acid; Nγ-Boc-D-2,4-diaminobutyric acid. Grade: ≥ 99% (Titration). CAS No. 114360-55-3. Molecular formula: C9H18N2O4. Mole weight: 218.25. | |
| N-γ-(t-Butoxycarbonyl)-D-α,γ-diaminobutyric acid methyl ester hydrochloride | N-γ-(t-Butoxycarbonyl)-D-α,γ-diaminobutyric acid methyl ester hydrochloride. Synonyms: H-D-Dab(Boc)-OMe HCl; (R)-2-amino-4-((tert-butoxycarbonyl)amino)butanoic acid methyl ester hydrochloride; N-GAMMA-(T-BUTYLOXYCARBONYL)-D-2,4-DIAMINOBUTYRIC ACID METHYL ESTER HYDROCHLORIDE; Nγ-Boc-D-2,4-diaminobutyric acid methyl ester hydrochloride; D-Dab(Boc)-OMe HCl. Grade: ≥ 99% (HPLC). CAS No. 1052649-77-0. Molecular formula: C10H21ClN2O4. Mole weight: 268.74. | |
| N-γ-(t-Butoxycarbonyl)-γ-aminobutyric acid | Boc-GABA-OH is a PROTAC linker, which can be used to synthesize a range of PROTACs. Synonyms: Boc-Abu(4)-OH; Boc-Abu(γ)-OH; 4-[(t-Butoxycarbonyl)amino]butanoic acid; 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid; 4-[(1,1-dimethylethoxycarbonyl)amino]butanoic acid; 4-(tert-butyloxycarbonylamino)butyric acid; N-Boc-g-aminobutyric Acid; 4-(Boc-amino)butyric acid; Boc-γ-aminobutyric acid; Boc-γ-Abu-OH; Boc-4-aminobutyric acid. Grade: ≥ 98% (HPLC). CAS No. 57294-38-9. Molecular formula: C9H17NO4. Mole weight: 203.24. | |
| Nγ-trityl-L-asparagine-2-chlorotrityl resin | Nγ-trityl-L-asparagine-2-chlorotrityl resin. Group: Biochemicals. Alternative Names: L-Asn(Trt)-2-chlorotrityl resin. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Nγ-trityl-L-asparagine-2-chlorotrityl resin | Pre-loaded resins for solid phase peptide and organic synthesis. Synonyms: L-Asn(Trt)-2-chlorotrityl resin. | |
| Ng-Azido-L-2,4-diaminobutyric acid hydrochloride 99+% (HPLC) | Ng-Azido-L-2,4-diaminobutyric acid hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| NGB 2904 | NGB 2904. Group: Biochemicals. Grades: Purified. CAS No. 189061-11-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NGB 2904 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Ng-Boc-D-2,4-diaminobutyric acid 99+% ( | Ng-Boc-D-2,4-diaminobutyric acid 99+% (. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ng-Boc-D-2,4-diaminobutyric acid methyl ester hydrochloride 99+% (HPLC) | Ng-Boc-D-2,4-diaminobutyric acid methyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Ng-Boc-L-2,4-diaminobutyric acid 99+% (HPLC) | Ng-Boc-L-2,4-diaminobutyric acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Ng-Boc-L-2,4-diaminobutyric acid methyl ester hydrochloride 99+% (HPLC) | Ng-Boc-L-2,4-diaminobutyric acid methyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| NGD 94-1 | NGD 94-1. Group: Biochemicals. Grades: Purified. CAS No. 178928-68-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NGD 98-2 hydrochloride | NGD 98-2 hydrochloride. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NGF-beta from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| NGF-? from rat | recombinant, expressed in Sf21 cells, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| NGF-? human | from human, recombinant, expressed in NSO cells, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Ng-hydroxy-L-arginine. monoacetate | Ng-hydroxy-L-arginine. monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-hydroxy Arginine Acetate; NOHA acetate salt. Appearance: White to off-white solid. CAS No. 53598-01-9. Molecular formula: C8H18N4O5. Mole weight: 250.3. Purity: 98%+. IUPACName: aceticacid;(2S)-2-amino-5-[[amino-(hydroxyamino)methylidene]amino]pentanoicacid. Canonical SMILES: CC(=O)O.C(CC(C(=O)O)N)CN=C(N)NO. Product ID: ACM53598019. Alfa Chemistry ISO 9001:2015 Certified. | |
| NGI-1 | NGI-1 (ML414) is a potent oligosaccharyltransferase (OST) inhibitor, directly targeting and blocking the function of the OST catalytic subunits STT3A and STT3B[1]. NGI-1 is a cell permeable inhibitor and can effectively reduce virus infectivity without affecting cell viability[2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ML414. CAS No. 790702-57-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-117383. | |
| NGI-1 | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| N-GlcNAc-Biotin | N-GlcNAc-Biotin is a groundbreaking compound, primarily renowned for its multifaceted role as a labeling tool. It showcases unrivaled proficiency in elucidating the intricacies of protein-protein interactions and carbohydrate function. Synonyms: 2-Acetamido-N-biotinyl-2-deoxy-b-D-glucopyranosylamine; 2-Acetamido-2-deoxy-b-D-glucopyranosylaminobiotin; N-((2R,3R,4R,5S,6R)-3-Acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. CAS No. 1272755-69-7. Molecular formula: C18H30N4O7S. Mole weight: 446.52. | |
| N-Glutaryl-L-phenylalanine p-nitroanilide | protease substrate. Group: Fluorescence/luminescence spectroscopy. | |
| N-Glycanase (EDTA-Free) from Elizabethkingia meningoseptica, Recombinant | N-Glycanase (EDTA-Free) from Elizabethkingia meningoseptica, Recombinant. Group: Enzymes. Synonyms: N-Glycanase. Purity: The absence of exoglycosidase contaminants was confirmed by extended incubations with the corresponding pNP or MU-glycosides. No protease activity was detectable after incubation of the enzyme with 0.2 mg resorufin-labeled casein for ~18 hours at 37°C according to the method described by Twining. N-Glycanase. Mole weight: ~35 kDa daltons. Activity: > 10 U/mg. Stability: Extended incubations may be performed at 25°C rather than 37°C to promote stability of the N-Glycanase. Storage: Shipped on ice pack for next day delivery. Store enzyme at 2-8°C or -20°C, but avoid repeated freeze-thawing. Form: A sterile-filtered solution in 20 mM Tris-HCl, 50 mM NaCl (pH 7.5). Source: E. coli. Species: Elizabethkingia meningoseptica. N-Glycanase. Cat No: NATE-0483. |  |
| N-Glycidyl Phthalimide | Reagent used for the simultaneous preparation of a primary amine and secondary alcohol. Group: Biochemicals. Alternative Names: 2-(2-Oxiranylmethyl)-1H-isoindole-1,3(2H)-dione; N- (2, 3-Epoxypropyl) phthalimide; 2, 3-Epoxypropyl phthalimide; 2- (Phthalimidomethyl) oxirane; NSC 7244. Grades: Highly Purified. CAS No. 5455-98-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Glycolylneuraminic acid | N-Glycolylneuraminic acid is a nonhuman sialic acid molecule synthesized in pigs but not in humans. N-Glycolylneuraminic acid works as a decoy receptor of N-Glycolylneuraminic acid-binding influenza A viruses (IAVs) [1]. Uses: Scientific research. Group: Natural products. Alternative Names: NeuGc; GcNeu. CAS No. 1113-83-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-128965. | |
| N-Glycolylneuraminic acid | N-Glycolylneuraminic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Neu5Gc. Appearance: White to off-white powder. CAS No. 1113-83-3. Molecular formula: C11H19NO10. Mole weight: 325.27. Purity: 0.95. IUPACName: (2S,4S,5R,6R)-2,4-dihydroxy-5-[(2-hydroxyacetyl)amino]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid. Canonical SMILES: C1[C@@H]([C@H]([C@@H](O[C@@]1(C(=O)O)O)[C@@H]([C@@H](CO)O)O)NC(=O)CO)O. Density: 1.670±0.06 g/ml. Product ID: ACM1113833. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Glycolylneuraminic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| N-Glycylproline | N-Glycylproline was found to exhibit anti-ischemic effects on the metabolism of neuroactive amino acids and indices of energy turnover in the neocortex of rats after experimental brain ischemia. Substrate for Prolidase. Group: Biochemicals. Alternative Names: (S) -1- (2-Aminoacetyl) pyrrolidine-2-carboxylic Acid; 1-Glycylproline; 11: PN: CN101988058 SEQID: 11 Claimed Sequence; 12: PN: WO2011133608 TABLE: 5 Claimed Sequence; 132: PN: US20130123467 SEQID: 158 claimed protein; 152: PN: EP2161028 PAGE: 10 Claimed Protein; 2: PN: WO2011150133 PAGE: 63 Claimed Sequence; 7: PN: WO03052099 PAGE: 83 Claimed Protein; 81: PN: WO2011146121 PAGE: 115 Claimed Sequence; Glycyl-L-proline; N-Glycyl-L-proline; NSC 97929. Grades: Purified. CAS No. 704-15-4. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| NGM-120 | NGM-120 is a CHO-expressed human antibody that targets GFRAL. NGM-120 contains huIgG1 heavy chain and huκ light chain, with a predicted molecular weight (MW) of 145.7 kDa. The isotype control for NGM-120 can refer to Human IgG1 kappa, Isotype Control (HY-P99001). Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2387417-06-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990635. | |
| NG-Monomethyl-L-arginine Acetate (L-NMMA) | A potent inhibitor of NO synthase of adrenal glands, brain, and vascular endothelial cells. Group: Biochemicals. Alternative Names: L-NMMA. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| NG,NG-Dimethy-L-arginine-d6 | An arginine derivative; used in chronic kidney diseases.A potential endogenous nitric oxide inhibitor in dialysis. Group: Biochemicals. Alternative Names: N5-[ (Dimethylamino) iminomethyl]-L-ornithine-d6; N5-[Bis (methylamino) methylene]-L-ornithine-d6; SDMA-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| NG,NG-Dimethyl-[d6]-L-arginine dihydrochloride | NG,NG-Dimethyl-[d6]-L-arginine dihydrochloride is a labelled NG,NG-Dimethyl-L-arginine dihydrochloride, which is an endogenous nitric oxide synthase inhibitor. Synonyms: asym-Dimethyl-d6-arginine; ADMA-d6. Grade: 95% by HPLC; 99% atom D. Molecular formula: C8D6H14Cl2N4O2. Mole weight: 281.21. | |
| NG,NG'-Dimethyl-L-arginine ammonium salt | NG,NG'-Dimethyl-L-arginine ammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 200mg. US Biological Life Sciences. | Worldwide |
| NG,NG'-Dimethyl-L-arginine-[d6] | NG,NG'-Dimethyl-L-arginine-[d6] is the labelled analogue of NG,NG'-Dimethyl-L-arginine, which is a potential endogenous nitric oxide inhibitor. Synonyms: NG,NG'-Dimethyl-L-arginine-d6; N5-[(Dimethylamino)iminomethyl]-L-ornithine-d6; N5-[Bis(methylamino)methylene]-L-ornithine-d6; SDMA-d6; N,N'-Dimethylarginine-d6; N(G1),N(G2)-Dimethylarginine-d6; N3,N4-Dimethylarginine-d6. Grade: 96%; ≥99% atom D. CAS No. 1331888-08-4. Molecular formula: C8H12D6N4O2. Mole weight: 208.29. | |
| NG, NG'-Dimethyl-L-Arginine-d6 (Arginine impurity 19) | NG, NG'-Dimethyl-L-Arginine-d6 (Arginine impurity 19). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1331888-08-4. Molecular formula: C8H12N4O2D6. Mole weight: 208.29. Catalog: APB1331888084. | |
| NG,NG-Dimethyl-L-arginine dihydrochloride | A potent inhibitor of NO synthase of adrenal glands, brain, and vascular endothelial cells. NG,NG-Dimethylarginine dihydrochloride is a methylated arginine derivative, which is produced by the liver. It is linked to liver cirrhosis, alcoholic hepatitis and acute liver failure (ALF). Group: Biochemicals. Alternative Names: N5-[ (Dimethylamino) iminomethyl]-L-ornithine Dihydrochloride; ADMA; asym-Dimethylarginine. Grades: Highly Purified. CAS No. 220805-22-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H18N4O2·2HCl, Molecular Weight: 275.18. US Biological Life Sciences. | Worldwide |
| NG,NG'-Dimethyl-L-arginine dihydrochloride | NG,NG'-Dimethyl-L-arginine dihydrochloride. Group: Biochemicals. Alternative Names: SDMA. 2HCl; H-Arg(di-Me)-OH. 2HCl. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| NG,NG?-Dimethyl-L-arginine, Dihydrochloride | Cell permeable. Endogenous inhibitor of nitric oxide synthesis in vitro and in vivo. Does not exhibit any significant inhibitory effect on NOS activity. Group: Fluorescence/luminescence spectroscopy. | |
| NG,NG-Dimethyl-L-arginine, Dihydrochloride - CAS 65005-57-4 | A cell-permeable, reversible inhibitor of nitric oxide synthase in vitro (IC?? = 2-3 μM) and in vivo. Group: Fluorescence/luminescence spectroscopy. | |
| NG,NG?-Dimethyl-L-arginine di(p-hydroxyazobenzene-p?-sulfonate) salt | ?99% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| NG,NG'-Dimethyl-L-arginine di(p-hydroxyazobenzene-p'-sulfonate) salt | Plasma sym-dimethylarginine has been considered a marker of hepatic and renal dysfunction. A sensitive LC-MS method for identifying arginine, and both asym- and sym-dimethylarginine in plasma and urine samples has been developed. Group: Biochemicals. Alternative Names: N5-[ (Dimethylamino) iminomethyl]-L-ornithine bis[4-[ (4-hydroxyphenyl) azo]benzenesulfonate]; SDMA. Grades: Highly Purified. CAS No. 1266235-58-8. Pack Sizes: 1mg, 5mg, 10mg, 25mg. Molecular Formula: C8H18N4O2·2C12H10N2O4S , Molecular Weight: 758.82. US Biological Life Sciences. | Worldwide |
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