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| Product | Description | |
|---|---|---|
| Nivolumab | Nivolumab is a programmed death receptor-1 ( PD-1 ) blocking human IgG4 antibody to treat advanced (metastatic) non-small cell lung cancer. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: BMS-936558; ONO-4538; MDX-1106. CAS No. 946414-94-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P9903. |  |
| niyq22a-Hydroxy cholesterol | niyq22a-Hydroxy cholesterol. Group: Biochemicals. Alternative Names: (3b,22R)-Cholest-5-ene-3,22-diol; (20S,22R)-Cholest-5-ene-3b,22-diol; (22R)-22-Hydroxycholesterol. Grades: Highly Purified. CAS No. 17954-98-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C27H46O2. US Biological Life Sciences. |  Worldwide |
| Nizaracianine | Nizaracianine is a diagnostic imaging agent. Synonyms: Nizaracianina; Nizaracianinum; 3-[4-({(6E)-6-[(2E)-2-{3,3-dimethyl-5-sulfonato-1-[3-(trimethylazaniumyl)propyl]-1,3-dihydro-2H-indol-2-ylidene}ethylidene]-2-[(1E)-2-{3,3-dimethyl-5-sulfonato-1-[3-(trimethylazaniumyl)propyl]-3H-indol-1-ium-2-yl}ethen-1-yl]cyclohex-1-en-1-yl}oxy)phenyl] propanoate. CAS No. 1239619-02-3. Molecular formula: C51H66N4O9S2. Mole weight: 943.2. |  |
| Nizatidine | Nizatidine is a potent and orally active histamine H 2 receptor antagonist, can be used for the research of stomach and intestines ulcers. Nizatidine works by decreasing the secretion of gastric acid the stomach makes and prevent ulcers from coming back after they have healed in animal models [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 76963-41-2. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-B0310. | |
| Nizatidine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Acinon, LY 139037, Gastrax, N-[2-[[[2-[(Dimethylamino)methyl]-4-thiazolyl]methyl]thio]ethyl]-N'-methyl-2-nitro-1,1-ethenediamine, Axid,Nizatidine, Naxidine, Distaxid, Tazac, Cronizat, N'-[2-[[[2-[(Dimethylamino)methyl]-4-thiazolyl]methyl]thio]ethyl]-N-methyl-2-nitro-1,1-ethenediamine, Nizax, Zanizal, Bonacid, Calmaxid, Nizaxid, ZL 101. |  |
| Nizatidine | Nizatidine is a histamine H2 receptor antagonist with IC50 of 0.9 nM, also inhibits AChE with IC50 of 6.7 μM. Synonyms: Nizatidine, LY-139037, Tazac, Axid, LY 139037, LY139037; DL-Octopamine hydrochloride. Grades: >98%. CAS No. 76963-41-2. Molecular formula: C12H21N5O2S2. Mole weight: 331.46. | |
| Nizatidine | Nizatidine. Group: Biochemicals. Alternative Names: N- [2- [ [ [2- [ (Dimethylamino) methyl] -4-thiazolyl] methyl] thio] ethyl] -N'-methyl-2-nitro-1, 1-ethenediamine; LY-139037; ZE-101. Grades: Highly Purified. CAS No. 76963-41-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H21N5O2S2. US Biological Life Sciences. | Worldwide |
| Nizatidine | analytical standard. Group: Stomach acid inhibitor standards. | |
| Nizatidine-d3 | Nizatidine-d 3 is the deuterium labeled Nizatidine. Nizatidine is a potent and orally active histamine H2 receptor antagonist, can be used for the research of stomach and intestines ulcers. Nizatidine works by decreasing the secretion of gastric acid the stomach makes and prevent ulcers from coming back after they have healed in animal models[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1246833-99-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B0310S. | |
| Nizatidine-d3 | Nizatidine-d3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246833-99-7. Molecular formula: C12H18D3N5O2S2. Mole weight: 334.47. Catalog: APB1246833997. | |
| Nizatidine-d3 | Labeled Nizatidine. Histamine H2-receptor antagonist related to Ranitidine. Antiulcerative. Group: Biochemicals. Alternative Names: N- [2- [ [ [2- [ (Dimethylamino) methyl] -4-thiazolyl] methyl] thio] ethyl] -N- (methyl-d3) -2-nitro-1, 1-ethenediamine; LY-139037-d3; ZE-101-d3; ZL-101-d3; Axid-d3; Calmaxid-d3; Cronizat-d3; Distaxid-d3; Gastrax-d3; Nizax-d3; Nizaxid-d3. Grades: Highly Purified. CAS No. 1246833-99-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Nizatidine EP Impurity F | An impurity of Nizatidine, which is a histamine H2 receptor antagonist with IC50 of 0.9 nM, also inhibits AChE with IC50 of 6.7 μM. Synonyms: N1,N1'-[2,4-Thiazolediylbis(methylenethio-2,1-ethanediyl)]bis(N'-methyl-2-nitro-1,1-ethenediamine). Grades: > 95%. CAS No. 1193434-62-6. Molecular formula: C15H25N7O4S3. Mole weight: 463.6. | |
| Nizatidine Impurity A | An impurity of Nizatidine, which is a histamine H2 receptor antagonist with IC50 of 0.9 nM, also inhibits AChE with IC50 of 6.7 μM. Synonyms: N,N'-Dimethyl-2-nitro-1,1-ethenediamine; 1,1-Bis(methylamino)-2-nitroethene; Nizatidine EP Impurity A. Grades: > 95%. CAS No. 54252-45-8. Molecular formula: C4H9N3O2. Mole weight: 131.14. | |
| Nizatidine (N- [2- [ [ [2- [ (Dimethylamino) methyl] -4-thiazolyl] methyl] thio] ethyl] -N-methyl-2-nitro-1, 1-ethenediamine, LY-139037, ZE-101, ZL-101, Axid, Calmaxid, Cronizat, Distaxid, Gastrax, Nizax, Nizaxid) | Histamine H2-receptor antagonist related to ranitidine. Group: Biochemicals. Alternative Names: N- [2- [ [ [2- [ (Dimethylamino) methyl] -4-thiazolyl] methyl] thio] ethyl] -N-methyl-2-nitro-1, 1-ethenediamine; LY-139037; ZE-101; ZL-101; Axid; Calmaxid; Cronizat; Distaxid; Gastrax; Nizax; Nizaxid. Grades: Highly Purified. CAS No. 76963-41-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Nizatidine Sulfoxide | Nizatidine Sulfoxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Nizatidine Imp. C (EP),(EZ)-N-[2-[[[2-[(Dimethylamino)methyl]thiazol-4-yl]methyl]sulphinyl]ethyl]-N'-methyl-2-nitroethene-1,1-diamine. CAS No. 102273-13-2. Pack Sizes: 10MG. IUPAC Name: 1-N'-[2-[[2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]methylsulfinyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine. Molecular formula: C12H21N5O3S2. Mole weight: 347.46. Catalog: APS102273132A. SMILES: CNC(=C[N+](=O)[O-])NCCS(=O)Cc1csc(CN(C)C)n1. Format: Neat. Shipping: Room Temperature. | |
| Nizofenone fumarate | Nizofenone fumarate. Group: Biochemicals. Grades: Highly Purified. CAS No. 54533-86-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| N-[(+)-Jasmonoyl]-(L)-isoleucine | N-[(+)-Jasmonoyl]-(L)-isoleucine has been used in synthetic preparation of isoleucine conjugate of epi-jasmonic acid. Synonyms: JA-L-Ile; N-[(1S,2S)-3-oxo-2-(2-(Z)-pentenyl)cyclopentane-1-acetyl]-isoleucine. CAS No. 120330-92-9. Molecular formula: C18H29NO4. Mole weight: 323.43. | |
| NK 1001 | NK 1001 is produced by the strain of Streptomyces kanamyceticus var. NK 1001 has weak activity against gram-positive, gram-negative and mycobacterium bacteria. Synonyms: Antibiotic NK 1001; 4,6-Diamino-3-(hexopyranosyloxy)-2-hydroxycyclohexyl 6-amino-6-deoxyhexopyranoside. CAS No. 53025-93-7. Molecular formula: C18H35N3O12. Mole weight: 485.48. | |
| NK-1013-1 | NK-1013-1 is an aminoglycoside antibiotic isolated from Streptomyces kanamyceticus var.21-16. It is active against gram-positive bacteria. Synonyms: Streptamine, O-2-amino-2-deoxy-alpha-D-glucopyranosyl-(1-4)-O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-N(sup 3)-acetyl-, D-. CAS No. 102612-61-3. Molecular formula: C20H38N4O13. Mole weight: 542.5. | |
| NK-1013-2 | NK-1013-2 is an aminoglycoside antibiotic isolated from Streptomyces kanamyceticus var.21-16. It is active against gram-positive and gram-negative bacteria. Molecular formula: C22H40N4O14. Mole weight: 584.6. | |
| NK10958P | NK10958P is a plant growth regulator produced by Streptomyces sp. NK10958. Synonyms: NK-10958P. Molecular formula: C18H30O4. Mole weight: 310.4. | |
| NK-1145 Hydrochloride | The hydrochloride salt form of NK-1145, an azabicyclo derivative, has been found to be a parasympatholytic drug that could induce stimulation and excitement. Synonyms: NK-1145 hydrocholdoride; NK1145; NK 1145; NK-1145; Phenyl tropan-3alpha-yl ester; NK 1145; Tropine-3-beta-phenyl ether hydrochloride; 8-methyl-3-phenoxy-8-azabicyclo[3.2.1]octane hydrochloride(1:1). Grades: 98%. CAS No. 16487-37-9. Molecular formula: C14H20ClNO. Mole weight: 253.77. | |
| NK-122 | NK-122 is a potential bioactive agent. Uses: A potential bioactive agent. Synonyms: NK122; NK 122; NK-122; 1-(1H-indol-2-yl)-2-methylpropan-2-amine hydrochloride. Grades: ≥98%. CAS No. 3417-71-8. Molecular formula: C12H17ClN2. Mole weight: 224.73. | |
| NK 154183A | NK 154183A is a 24-membered macrolide antibiotic isolated from the fermentation broth of Streptomyces sp. NK154183. It exhibits antifungal and antitumor activity against the human colon adenocarcinoma. Synonyms: NK154183A; (4E, 18E)-11, 12, 13, 14, 16, 17, 27a-Heptahydroxy-6'-(2-hydroxybutyl)-2, 2, 11, 15, 17, 28-hexamethyl-2, 3, 3', 3a, 4', 5', 6, 6', 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 22, 23, 26, 27, 27a-tetracosahydro-20H-spiro[22, 26-methanofuro[2, 3-h][1, 5]dioxacyclohexacosine-24, 2'-pyran]-20-one. CAS No. 152986-47-5. Molecular formula: C41H70O13. Mole weight: 771. | |
| NK 154183B | NK 154183B is a 24-membered macrolide antibiotic isolated from the fermentation broth of Streptomyces sp. NK154183. It exhibits antifungal and antitumor activity against the human colon adenocarcinoma. Synonyms: NK154183B; (4E, 18E)-13-{[5-(Dimethylamino)-6-methyltetrahydro-2H-pyran-2-yl]oxy}-11, 12, 14, 16, 17, 27a-hexahydroxy-6'-(2-hydroxybutyl)-2, 2, 11, 15, 17, 28-hexamethyl-2, 3, 3', 3a, 4', 5', 6, 6', 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 22, 23, 26, 27, 27a-tetracosahydro-20H-spiro[22, 26-methanofuro[2, 3-h][1, 5]dioxacyclohexacosine-24, 2'-pyran]-20-one. CAS No. 152986-49-7. Molecular formula: C49H85NO14. Mole weight: 912.2. | |
| NK1 receptor antagonist 2 | NK1 receptor antagonist 2 is a NK1 receptor antagonist. NK1 receptor antagonist 2 can be used for the research of tinnitus and hearing loss [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 579475-17-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145250. | |
| NK 252 | NK 252. Group: Biochemicals. Grades: Purified. CAS No. 1414963-82-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NK 252 | NK 252 is a Nrf2 activator. It can induce expression of an antioxidant response element promoter driven reporter gene. Synonyms: NK-252; NK 252; NK252; N-[5-(2-Furanyl)-1,3,4-oxadiazol-2-yl]-N'-(2-pyridinylmethyl)urea. Grades: ≥98% by HPLC. CAS No. 1414963-82-8. Molecular formula: C13H11N5O3. Mole weight: 285.26. | |
| NK-252 | NK-252 is a potential Nrf2 activator, which exhibits a great Nrf2 -activating potential. Uses: Scientific research. Group: Signaling pathways. CAS No. 1414963-82-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19734. | |
| NK-252 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NK30424A | NK30424A is an inhibitor of lipopolysaccharide-induced tumour necrosis factor alpha production with IC50 value of 1 μmol/L. It is produced by Streptomyces sp. NA30424. Molecular formula: C30H46N2O10S. Mole weight: 626.8. | |
| NK30424B | NK30424B is an inhibitor of lipopolysaccharide-induced tumour necrosis factor alpha production with IC50 value of 0.9 μmol/L. It is produced by Streptomyces sp. NA30424. Molecular formula: C30H46N2O10S. Mole weight: 626.8. | |
| NK314 | NK314 is a novel synthetic benzo[c]phenanthridine alkaloid that shows strong antitumor activity. It inhibited topoisomerase II activity and stabilized topoisomerase II-DNA cleavable complexes. The DNA breaks occurred within 1h after treatment with NK314 even without digestion of topoisomerase II by proteinase K, whereas etoposide required digestion of the enzyme protein in cleavable complex to detect DNA breaks. Pretreatment with topoisomerase II catalytic inhibitors, ICRF-193 and suramin, reduced both cleavable complex-mediated DNA breaks and proteinase K-independent DNA breaks, but protease inhibitors and nuclease inhibitors only decreased the latter. These results indicate that NK314 might affect topoisomerase II in the different manner from cleavable complex formation and activate intracellular proteinase and nuclease to produce DNA fragmentation. As a result of this unique mechanism of DNA breakage, NK314 showed substantial growth inhibition of topoisomerase II inhibitor-resistant tumors. Synonyms: NK-314; NK 314. Grades: 98%. CAS No. 208237-49-4. Molecular formula: C22H18ClNO4. Mole weight: 395.84. | |
| NK374200 | NK374200 is an insecticidal agent produced by Taralomyces. Molecular formula: C12H17N7O3. Mole weight: 307.31. | |
| NK603 pDNA calibrant | certified Reference Material. Group: Certified reference materials (crms). | |
| N-(?-Ketocaproyl)-DL-homoserine lactone | analytical standard. Group: Additional drugs. | |
| N-(Ketocaproyl)-D,L-homoserine lactone | N-(Ketocaproyl)-D,L-homoserine lactone. Group: Biochemicals. Grades: Highly Purified. CAS No. 76924-95-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H15NO4. US Biological Life Sciences. | Worldwide |
| N-(Ketocaproyl)-L-homoserine lactone | N-(Ketocaproyl)-L-homoserine lactone. Group: Biochemicals. Alternative Names: N-(3-Oxohexanoyl)-homoserine lactone; (S)-3-Oxo-N-(tetrahydro-2-oxo-3-furanyl)hexanamide. Grades: Highly Purified. CAS No. 143537-62-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H15NO4. US Biological Life Sciences. | Worldwide |
| N-(Ketocaproyl)-L-homoserine Lactone (N-(3-Oxohexanoyl)-homoserine Lactone) | An autoinducer of P. fischeri luciferase. A specfic genetic regulator that is unrelated to at least one of the enzyme systems that it induces, and it acts after excretion and accumulation in the extracellular medium. Group: Biochemicals. Alternative Names: N-(3-Oxohexanoyl)-homoserine Lactone. Grades: Highly Purified. CAS No. 143537-62-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| NKH 477 | NKH477 is a water-soluble analog of forskolin, which is an adenylyl cyclase activator, but it is sparingly soluble in aqueous solutions. It has both inotropic and vasodilator effects. Uses: Vasodilator agents. Synonyms: NKH 477; NKH477; NKH-477; N,N-Dimethyl-(3R,4aR,5S,6aS,10S,10aR,10bS)-5-(acetyloxy)-3-ethenyldodecahydro-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-1H-naphtho[2,1-b]pyran-6-yl ester β-alanine hydrochloride. Grades: ≥98% by HPLC. CAS No. 138605-00-2. Molecular formula: C27H43NO8.HCl. Mole weight: 546.1. | |
| NKH 477 | NKH 477 is a water-soluble analog of Forskolin, that is a potent activator of adenylyl cyclase, which shows some selectivity for cardiac (type V) adenylyl cyclase). Group: Biochemicals. Alternative Names: N,N-Dimethyl- β-alanine (3R, 4aR, 5S, 6S, 6aS, 10S, 10aR, 10bS)-5-(Acetyloxy)-3-ethenyldodecahydro-10, 10b-dihydroxy-3, 4a, 7, 7, 10a-pentamethyl-1-oxo-1H-naphtho[2, 1-b]pyran-6-yl Ester HCl; N,N-Dimethyl- β-alanine [3R-(3α,4a β,5 β,6 β, 6aα, 10α, 10a β,10bα)]-5-(Acetyloxy)-3-ethenyldodecahydro-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-1H-naphtho[2,1-b]pyran-6-yl Ester HCl; 1H-Naphtho[2,1-b]pyran, β-alanine deriv.; 6- (3-Di methyl aminopropionyl) forskolin HCl; Adehl; Colforsin Dapropate HCl. Grades: Highly Purified. CAS No. 138605-00-2. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C??H??ClNO?, Molecular Weight: 546.09. US Biological Life Sciences. | Worldwide |
| NKH 477 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| NKL-22 | NKL-22 is a HDAC inhibitor with IC 50 value of 78 uM. It is a cell-permeable pimeloylanilide compound which acts as a FXN-(frataxin gene) specific HDAC inhibitor. It increase frataxin protein concentrations. It increase FXN mRNA in FRDA lymphocytes. Uses: Nkl-22 it increase fxn mrna in frda lymphocytes. Synonyms: HDAC inhibitor IV; NKL 22; NKL-22; NKL22; MDK-4154; MDK4154; MDK4154; N-(2-Aminophenyl)-N'-phenylheptanediamide;HDAC inhibitor IV;N1-(2-Aminophenyl)-N7-phenylheptanediamide;Histone Deacetylase Inhibitor IV. Grades: 98%. CAS No. 537034-15-4. Molecular formula: C19H23N3O2. Mole weight: 325.40. | |
| NKY80 | NKY80 is a inhibitor of adenylyl cyclase (AC). NKY80 exhibits greater affinity for AC5 over AC3 and AC2 (IC50 values are 8.3 μM, 132 μM and 1.7 mM respectively). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NKY80; NKY 80; NKY-80. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 299442-43-6. Molecular formula: C12H11N3O2. Mole weight: 229.24. Purity: >98%. IUPACName: 2-amino-7-(furan-2-yl)-5,6,7,8-tetrahydroquinazolin-5-one. Canonical SMILES: O=C1C2=CN=C(N)N=C2CC(C3=CC=CO3)C1. Product ID: ACM299442436-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: NY-80. |  |
| NKY80 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NKY 80 | NKY 80. Group: Biochemicals. Grades: Purified. CAS No. 299442-43-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NKY 80 | NKY80 is a selective inhibitor of adenylyl cyclase 5 with IC50 value of 8.3 μM. Synonyms: NKY80; NKY 80; NKY-80. 2-Amino-7-(2-furanyl)-7,8-dihydro-5(6H)-quinazolinone. Grades: ≥98% by HPLC. CAS No. 299442-43-6. Molecular formula: C12H11N3O2. Mole weight: 229.23. | |
| NL-103 | NL-103, a nicotinamide derivative, has been found to be an inhibitor of both histone deacetylases and hedgehog pathway. It was found to exhibit activity in decreasing the expression of Gli2 so that could probably be significant in the biological studies of Hh pathway. Synonyms: NL-103; NL 103; NL103; N-(4-chloro-3-(3-chlorobenzamido)phenyl)-6-((7-(hydroxyamino)-7-oxoheptyl)amino)nicotinamide. Grades: 98%. CAS No. 1788896-33-2. Molecular formula: C71H108N18O14. Mole weight: 1437.76. | |
| N-Lactoyl-Phenylalanine | N-Lactoyl-Phenylalanine is a blood-derived signaling metabolite that can be induced by exercise. N-Lactoyl-Phenylalanine can reduce obesity and improve glucose tolerance [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Lac-Phe. CAS No. 183241-73-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-150012. | |
| N-Lactylleucine | N-Lactylleucine is an endogenous metabolite that can be identified in patients with the intermediate type of maple syrup urine disease [1]. Uses: Scientific research. Group: Peptides. CAS No. 112757-17-2. Pack Sizes: 5 mg. Product ID: HY-164805. | |
| N-Lactylvaline | N-Lactylvaline is an endogenous metabolite that can be identified in patients with the intermediate type of maple syrup urine disease [1]. Uses: Scientific research. Group: Peptides. CAS No. 70190-98-6. Pack Sizes: 5 mg. Product ID: HY-164804. | |
| N-Lauroyl-L-alanine | N-Lauroyl-L-alanine is an alanine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 52558-74-4. Pack Sizes: 10 g; 25 g; 100 g. Product ID: HY-W009379. | |
| N-Lauroylsarcosine | N-lauroylsarcosine is an anionic surfactant, and can be used as a permeation enhancer. The mixture of N-lauroylsarcosine in 25-50% ethanol acts synergistically to increase skin permeability, which may be useful for transdermal drug delivery research [1]. Uses: Scientific research. Group: Peptides. CAS No. 97-78-9. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-W141881. | |
| N-LAUROYLSARCOSINE | N-LAUROYLSARCOSINE. Synonyms: n-methyl-n-(1-oxododecyl)-glycin;N-methyl-N-(1-oxododecyl)-Glycine;N-LAUROYLSARCOSINE FREE ACID;N-acyl sarcosinate;Glycine, N-methyl-N-(1-oxododecyl)-;n-lauroylsarcosine,neat;N-Lauroylsarkosin;N-Dodecanoyl-N-methylglycine, Sarkosyl L. CAS No. 97-78-9. Pack Sizes: 1 kg. Product ID: CDF4-0094. Molecular formula: C15H29NO3. Category: Food Emulsifiers. Product Keywords: Food Ingredients; Food Emulsifiers; N-LAUROYLSARCOSINE; CDF4-0094; 97-78-9; C15H29NO3; 202-608-3; 97-78-9. Purity: 0.99. Color: White or Colorless to Almost White or Almost colorless. EC Number: 202-608-3. Physical State: Powder to lump to Clear Liquid. Solubility: almost transparency in Methanol. Application: N-Lauroylsarcosine may be used as a permeation enhancer in the transdermal drug delivery formulations since it increases the fluidity of stratum corneum lipid structure of the skin. Boiling Point: 413.2±28.0 °C(Predicted). Melting Point: 45-49 °C. Product Description: N-Lauroylsarcosine is an anionic surfactant with an ability to denature proteins. Due to its microbicidal property, N-lauroylsarcosine is being considered as a potent anti-microbicide in topical formulations,?especially against sexually transmitted diseases (STDs). |  |
| N-Lauroylsarcosine sodium salt | 500g Pack Size. Group: Amino Acids, Biochemicals. Formula: C15H28NNaO3. CAS No. 137-16-6. Prepack ID 12615111-500g. Molecular Weight 293.38. See USA prepack pricing. |  |
| NLCQ-1 | NLCQ-1 is a novel weakly DNA-intercalative bioreductive compound. NLCQ-1 exhibited a C50 of 44 microM. NLCQ-1 demonstrated significant hypoxic selectivity in several rodent (V79, EMT6, SCCVII) or human (A549, OVCAR-3) tumor cell lines. Its potency as a hypoxic cytotoxin ranged between 10 and 136 microM x h, for the cell lines tested, at 30 microM input concentration. NLCQ-1 was a very potent and efficient radiosensitizer of hypoxic V79 cells, providing SER values of 2.27-2.56 at 20-80 microM concentration (measured at 10% survival level). Preclinical results suggest a possible use of NLCQ-1 as adjuvants to radiotherapy. Synonyms: NLCQ 1; NLCQ1; NSC 709257; NSC-709257; NSC709257; 4-(3-(2-nitro-1-imidazolyl)-propylamino)-7-chloroquinoline hydrochloride. CAS No. 221292-08-6. Molecular formula: C15H15Cl2N5O2. Mole weight: 368.22. | |
| Nle-Arg-Phe amide | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NLG-919 | NLG919 is an orally available inhibitor of indoleamine 2,3-dioxygenase 1 (IDO1), a cytosolic enzyme responsible for the oxidation of the essential amino acid tryptophan into kynurenine. By inhibiting IDO1 and decreasing kynurenine in tumor cells, this agent increases tryptophan levels, restores the proliferation and activation of various immune cells, including dendritic cells (DCs), natural killer (NK) cells, T-lymphocytes, and causes a reduction in tumor-associated regulatory T-cells (Tregs). Synonyms: GDC0919; GDC-0919; GDC 0919; NLG919; NLG 919; NLG-919; RG6078; RG-6078; RG 6078. Grades: > 98%. CAS No. 1402836-58-1. Molecular formula: C18H22N2O. Mole weight: 282.38. | |
| N-L-γ-glutamyl-L-tyrosine | N-L-γ-glutamyl-L-tyrosine is a dipeptide produced by the catabolism of proteins. Synonyms: Gamma-Glutamyltyrosine; H-gamma-Glu-Tyr-OH; H-Glu(Tyr-OH)-OH. Grades: ≥95%. CAS No. 7432-23-7. Molecular formula: C14H18N2O6. Mole weight: 310.31. | |
| N-lignoceroyl-D-erythro-sphingosine | N-lignoceroyl-D-erythro-sphingosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 102917-80-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C42H83NO3. US Biological Life Sciences. | Worldwide |
| N-Linked Timolol Impurity HCl | An impurity of Ticlopidine which is a non-cardioselective beta-blocker and it has no intrinsic sympathomimetic or membrane stabilizing effect. Grades: > 95%. Molecular formula: C13H24N4O3S.HCl. Mole weight: 352.89. | |
| NLK, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| N-L-Lysyl-L-glutamic acid | Synonyms: Lys-Glu-OH; Lys Glu OH. Grades: ≥ 99% (TLC). CAS No. 45234-02-4. Molecular formula: C11H21N3O5. Mole weight: 275.30. | |
| N-L-Lysyl-L-glutamic acid | N-L-Lysyl-L-glutamic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| N-(long-chain-acyl)ethanolamine deacylase | Does not act on N-acylsphingosine or N,O-diacylethanolamine. Group: Enzymes. Synonyms: N-acylethanolamine amidohydrolase; acylethanolamine amidase. Enzyme Commission Number: EC 3.5.1.60. CAS No. 99283-61-1. 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-4450; N-(long-chain-acyl)ethanolamine deacylase; EC 3.5.1.60; 99283-61-1; N-acylethanolamine amidohydrolase; acylethanolamine amidase. Cat No: EXWM-4450. |  |
| N-Losartanyl-losartan | N-Losartanyl-losartan |  Sarchem Laboratories New Jersey NJ |
| NLP-28 | NLP-28 is an antimicrobial peptide found in Caenorhabditis elegans, and has antifungal activity. Synonyms: Neuropeptide-like protein 28. Grades: >85%. | |
| NLP-31 | NLP-31 is an antimicrobial peptide found in Caenorhabditis elegans, and has antifungal activity against D.coniospora. It has weak antibacterial activity against gram-positive bacteria M.luteus and gram-negative E.coli. Synonyms: Neuropeptide-like protein 31. Grades: >85%. | |
| N-(L-Prolyl)- β-alanine | N-(L-Prolyl)- β-alanine is a derivative of β-Alanine (A637320); a naturally occurring beta amino acid that is formed in vivo by the degradation of Dihydro Uracil (D449990) and Carnosine (C184190). β-Alanine is also the rate-limiting precursor of Carnosine, as a result supplementation with β-alanine increases the concentration of Carnosine in muscles. Group: Biochemicals. Grades: Highly Purified. CAS No. 112558-45-9. Pack Sizes: 100mg, 1g. Molecular Formula: C8H14N2O3, Molecular Weight: 186.21. US Biological Life Sciences. | Worldwide |
| N-L-Prolyl-L-histidine | Prolyl-histidine is a dipeptide composed of proline and histidine. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: H-Pro-His-OH; H-PH-OH; L-prolyl-L-histidine; Prolyl-Histidine; L-Histidine, L-prolyl-; (S)-3-(1H-Imidazol-4-yl)-2-((S)-pyrrolidine-2-carboxamido)propanoic acid; N-prolyl histidine. Grades: ≥95%. CAS No. 92027-43-5. Molecular formula: C11H16N4O3. Mole weight: 252.27. | |
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