A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Netilmicin sulfate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardschiral moleculeseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Netilmicin sulfate, 2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-beta-l-arabinopyranosyl]-4-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-d-glycero-hex-4-enopyranosyl)-1-N-ethyl-d-streptamine sulfate, 2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-?-l-arabinopyranosyl]-4-O-(2,6-diamino-2,3,4,6-tetradeoxy-?-d-glycero-hex-4-enopyranosyl)-1-N-ethyl-d-streptamine sulfate. |  |
| Netilmicin sulfate 595ug/mg | Netilmicin sulfate 595ug/mg. Group: Biochemicals. Grades: Highly Purified. CAS No. 56391-57-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. |  Worldwide |
| Netobimin | Netobimin. Group: Biochemicals. Alternative Names: 2- [ [ [ (Methoxycarbonyl) amino] [ [2-nitro-5- (propylthio) phenyl] amino] methylene] amino] ethanesulfonic acid; Hapadex; Hapasil. Grades: Highly Purified. CAS No. 88255-01-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H20N4O7S2. US Biological Life Sciences. | Worldwide |
| Netoglitazone | Netoglitazone is a dual agonist of PPARα and PPARγ with antihyperglycemic activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MCC-555; Isaglitazone. CAS No. 161600-01-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100428. |  |
| Ne-Trifluoroacetyl-L-lysine | Ne-Trifluoroacetyl-L-lysine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Ne-(trimethyl)-L-lysine chloride | Ne-(trimethyl)-L-lysine chloride. Group: Biochemicals. Alternative Names: H-Nε-(trimethyl)-L-lysine chloride. Grades: Highly Purified. CAS No. 55528-53-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Ne-(trimethyl)-L-lysine chloride 98+% (TLC) | Ne-(trimethyl)-L-lysine chloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg, 250mg. US Biological Life Sciences. | Worldwide |
| Netropsin | Netropsin is isolated from Streptomyces netropsis as a basic polypeptide. It can specific bind to A-T areas of DNA that is very useful to genetic research. Netropsin can disrupt the cell cycle, prolonging G and arresting in G. Netropsin has antibiotic and antiviral activity. It has been shown that Netropsin is active against Gram-positive and Gram-negative bacteria. Synonyms: Antibiotic 1142; Antibiotic T-1384; Antibiotic T 1384; Sinanomycin; Congocidin; Congocidine; F6; F-9; IA-887; IA 887; K-117; K 117; N-(3-amino-3-iminopropyl)-4-(4-(2-guanidinoacetamido)-1-methyl-1H-pyrrole-2-carboxamido)-1-methyl-1H-pyrrole-2-carboxamide. Grades: ≥98%. CAS No. 1438-30-8. Molecular formula: C18H26N10O3. Mole weight: 430.47. |  |
| Netropsin dihydrochloride | Netropsin dihydrochloride is a small-molecule MGB (minor-groove binder) and antibiotic, inhibits the catalytic activity of isolated topoisomerase and interferes with the stabilization of the cleavable complexes of topoisomerase II and I in nuclei. Netropsin dihydrochloride has antibacterial and antiviral activity [1] [4] [5]. Uses: Scientific research. Group: Natural products. CAS No. 18133-22-7. Pack Sizes: 1 mg. Product ID: HY-N6800A. | |
| Netropsin dihydrochloride | from Streptomyces netropsis, ?98% (HPLC and TLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Netropsin Dihydrochloride | It is a basic cytotoxic polypeptide produced by the strain of Streptomyces netropsis. It is a DNA minor groove binding ligand. Synonyms: Congocidin Dihydrochloride; Sinanomycin Dihydrochloride; Netropsin Dihydrochloride; Congocidine Dihydrochloride; N'-(2-amidinoethyl)-4-(2-guanidinoacetamido)-1,1'-dimethyl-N,4'-Bi[pyrrole-2-carboxamide] Dihydrochloride; 4-[[2-[ (Aminoiminomethyl) amino]acetyl]amino]-N-[5-[[ (3-amino-3-iminopropyl) amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]-1-methyl-1H-pyrrole-2-carboxamide Dihydrochloride. Grades: ≥98%. CAS No. 18133-22-7. Molecular formula: C18H26N10O3.2HCl. Mole weight: 503.40. | |
| Netropsin dihydrochloride hydrate | Netropsin dihydrochloride hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Netropsin, 2 HCl, Streptomycesnetropsis (1.24791);NETROPSIN DIHYDROCHLORIDE HYDRATE 96%;netropsin2HClhydrate;1H-Pyrrole-2-carboxamide, 4-(aminoiminomethyl)aminoacetylamino-N-5-(3-amino-3-iminopropyl)aminocarbonyl-1-methyl-1H-pyrrol-3-yl-1-methyl-, dihydr. Product Category: Heterocyclic Organic Compound. CAS No. 18133-22-7. Molecular formula: C18H28Cl2N10O3. Product ID: ACM18133227. Alfa Chemistry ISO 9001:2015 Certified. Categories: Netropsin (dihydrochloride). |  |
| Nettle Root Extract | Nettle extract is prepared from the root of nettle, a plant in the urticaceae family that is more commonly known as urtica dioica, or stinging nettle. Nettle root extract powder was also traditionally used as an adjuvant therapeutic for arthritic conditions. The current research on nettle root extract includes a wide range of properties with special focus on its anti-inflammatory and diuretic properties. Group: Others. Nettle Root Extract; Urtica Cannabinaa L. Cat No: EXTC-018. |  |
| Nettle Root Powder & P.E. 10:1 | Nettle Root Powder & P.E. 10:1. |  CA, FL & NJ |
| Netupitant | Netupitant (CID-6451149) is a highly potent, selective and orally active neurokinin-1 (NK 1 ) receptor antagonist with a K i of 0.95 nM for hNK 1 in CHO cells. Netupitant has antiemetic affect [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CID 6451149. CAS No. 290297-26-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16346. | |
| Netupitant | Netupitant is a selective neurokinin 1 (NK1) receptor antagonist with potential antiemetic activity. Netupitant competitively binds to and blocks the human substance P/NK1 receptors in the central nervous system (CNS), thereby inhibiting NK1-receptor binding of the endogenous tachykinin neuropeptide substance P (SP), which may result in the prevention of chemotherapy-induced nausea and vomiting (CINV). SP is found in neurons of vagal afferent fibers innervating the brain-stem nucleus tractus solitarii and the area postrema, which contains the chemoreceptor trigger zone (CTZ), and may be elevated in response to chemotherapy. The NK-receptor is a G-protein receptor coupled to the inositol phosphate signal-transduction pathway and is found in both the nucleus tractus solitarii and the area postrema. On 10/10 2014 FDA approved netupitant for the treatment of nausea and vomiting in patients undergoing cancer chemotherapy. Synonyms: AGE94200; AGE-94200; AGE 94200;Ro 67-3189; Ro-67-3189; Ro67-3189; CHEBI441603; CID6451149; D05152; UNII-7732P08TIR, CHEMBL206253, AG-E-94200, Netupitant. Grades: >98%. CAS No. 290297-26-6. Molecular formula: C30H32F6N4O. Mole weight: 578.603. | |
| Netupitant Impurity 1 | An impurity of Netupitant, which is a selective neurokinin 1 receptor antagonist with potential antiemetic activity. Synonyms: 6-(piperazin-1-yl)-4-(o-tolyl)nicotinamide. Grades: > 95%. Molecular formula: C17H20N4O. Mole weight: 296.38. | |
| Netupitant Impurity 10 | An impurity of Netupitant, which is a selective neurokinin 1 receptor antagonist with potential antiemetic activity. Synonyms: 2-(3,5-bis(trifluoromethyl)phenyl)-N-methyl-N-(6-(4-methylpiperazin-1-yl)-4-(o-tolyl)pyridin-3-yl)acetamide. Grades: > 95%. Molecular formula: C28H28F6N4O. Mole weight: 550.55. | |
| Netupitant Impurity 11 | An impurity of Netupitant, which is a selective neurokinin 1 receptor antagonist with potential antiemetic activity. Synonyms: 2-(3,5-bis(trifluoromethyl)phenyl)-N-methyl-N-(6-(4-methylpiperazin-1-yl)-4-(o-tolyl)pyridin-3-yl)propanamide. Grades: > 95%. Molecular formula: C29H30F6N4O. Mole weight: 564.58. | |
| Netupitant Impurity 12 | An impurity of Netupitant, which is a selective neurokinin 1 receptor antagonist with potential antiemetic activity. Synonyms: N-methyl-6-(piperazin-1-yl)-4-(o-tolyl)pyridin-3-amine. Grades: > 95%. Molecular formula: C17H22N4. Mole weight: 282.39. | |
| Netupitant Impurity 13 | An impurity of Netupitant, which is a selective neurokinin 1 receptor antagonist with potential antiemetic activity. Synonyms: (2-(5-(methylamino)-2-(4-methylpiperazin-1-yl)pyridin-4-yl)phenyl)methanol. Grades: > 95%. Molecular formula: C18H24N4O. Mole weight: 312.42. | |
| Netupitant Impurity 14 | An impurity of Netupitant, which is a selective neurokinin 1 receptor antagonist with potential antiemetic activity. Synonyms: 4-(5-carbamoyl-4-(o-tolyl)pyridin-2-yl)-1-methylpiperazine 1-oxide. Grades: > 95%. Molecular formula: C18H22N4O2. Mole weight: 326.4. | |
| Netupitant Impurity 2 | An impurity of Netupitant, which is a selective neurokinin 1 receptor antagonist with potential antiemetic activity. Synonyms: (6-(4-methylpiperazin-1-yl)-4-(o-tolyl)pyridin-3-yl)methanamine. Grades: > 95%. Molecular formula: C18H24N4. Mole weight: 296.42. | |
| Netupitant Impurity 3 | An impurity of Netupitant, which is a selective neurokinin 1 receptor antagonist with potential antiemetic activity. Synonyms: 4-(2-(hydroxymethyl)phenyl)-6-(piperazin-1-yl)nicotinamide. Grades: > 95%. Molecular formula: C18H22N4O2. Mole weight: 326.4. | |
| Netupitant Impurity 4 | An impurity of Netupitant, which is a selective neurokinin 1 receptor antagonist with potential antiemetic activity. Synonyms: 1-methyl-4-(5-(methylamino)-4-(o-tolyl)pyridin-2-yl)piperazine 1-oxide. Grades: > 95%. Molecular formula: C18H24N4O. Mole weight: 312.42. | |
| Netupitant Impurity 5 | An impurity of Netupitant, which is a selective neurokinin 1 receptor antagonist with potential antiemetic activity. Synonyms: (6-(piperazin-1-yl)-4-(o-tolyl)pyridin-3-yl)methanamine. Grades: > 95%. Molecular formula: C17H22N4. Mole weight: 282.39. | |
| Netupitant Impurity 6 | An impurity of Netupitant, which is a selective neurokinin 1 receptor antagonist with potential antiemetic activity. Synonyms: 2-(3,5-bis(trifluoromethyl)phenyl)-2-methyl-N-((6-(4-methylpiperazin-1-yl)-4-(o-tolyl)pyridin-3-yl)methyl)propanamide. Grades: > 95%. Molecular formula: C29H30F6N4O. Mole weight: 564.58. | |
| Netupitant Impurity 7 | An impurity of Netupitant, which is a selective neurokinin 1 receptor antagonist with potential antiemetic activity. Synonyms: N-methyl-6-(4-methylpiperazin-1-yl)-4-(o-tolyl)pyridin-3-amine. Grades: > 95%. Molecular formula: C18H24N4. Mole weight: 296.42. | |
| Netupitant Impurity 8 | An impurity of Netupitant, which is a selective neurokinin 1 receptor antagonist with potential antiemetic activity. Synonyms: 4-(2-methylphenyl)?-6-(4-methyl-1-piperazinyl)?- 3-Pyridinamine. Grades: > 95%. CAS No. 290297-24-4. Molecular formula: C17H22N4. Mole weight: 282.39. | |
| Netupitant Impurity 9 | An impurity of Netupitant, which is a selective neurokinin 1 receptor antagonist with potential antiemetic activity. Synonyms: 2-(3,5-bis(trifluoromethyl)phenyl)-2-methyl-N-(6-(4-methylpiperazin-1-yl)-4-(o-tolyl)pyridin-3-yl)propanamide. Grades: > 95%. Molecular formula: C29H30F6N4O. Mole weight: 564.58. | |
| Netupitant N-Oxide | Netupitant N-Oxide is a derivative of Netupitant which is a potent and selective neurokinin-1 receptor (NK1) receptor antagonist. It is achiral and orally active. Synonyms: Netupitant metabolite Netupitant N-oxide;2-[3,5-bis(trifluoromethyl)phenyl]-3,3,3-trideuterio-N-methyl-N-[6-(4-methyl-4-oxidopiperazin-4-ium-1-yl)-4-(2-methylphenyl)pyridin-3-yl]-2-(trideuteriomethyl)propanamide. Grades: >98%. CAS No. 910808-11-6. Molecular formula: C30H32F6N4O2. Mole weight: 594.59. | |
| Neu5Ac[1Me,4789Ac]a(2-3)Gal[246Bz]-b-MP | Neu5Ac[1Me,4789Ac]a(2-3)Gal[246Bz]-b-MP is a compound, exhibiting immense application in the research of various diseases such as breast cancer and leukemia. Synonyms: 4-Methoxyphenyl 2,4,6-Tri-O-benzoyl-3-O-(methyl 5-Acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosonate)-b-D-galactopyranoside. Molecular formula: C54H57NO22. Mole weight: 1072.02. | |
| Neu5Ac[1Me,4789Ac]a(2-6)Gal[24Bz,3Bn]-b-MP | Introducing Neu5Ac[1Me,4789Ac]a(2-6)Gal[24Bz,3Bn]-b-MP is an innovative biomedical compound designed to studying a myriad of ailments and afflictions such as autoimmune and neurological maladies. Synonyms: 4-Methoxyphenyl 2,4-Di-O-benzoyl-3-O-benzyl-6-O-(methyl 5-Acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosonate)-b-D-galactopyranoside. Molecular formula: C54H59NO21. Mole weight: 1058.04. | |
| Neu5Ac[1Me, 4789Ac]alpha(2-3)Gal[246Bz]-beta-MP, 95% | Neu5Ac[1Me, 4789Ac]alpha(2-3)Gal[246Bz]-beta-MP, 95%. Group: other glass and ceramic materials. CAS No. 1858223-85-4. Product ID: methyl (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-2-[(2R,3S,4S,5R,6S)-3,5-dibenzoyloxy-2-(benzoyloxymethyl)-6-(4-methoxyphenoxy)oxan-4-yl]oxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate. Molecular formula: 1072g/mol. Mole weight: C54H57NO22. CC (=O)NC1C (CC (OC1C (C (COC (=O)C)OC (=O)C)OC (=O)C) (C (=O)OC)OC2C (C (OC (C2OC (=O)C3=CC=CC=C3)OC4=CC=C (C=C4)OC)COC (=O)C5=CC=CC=C5)OC (=O)C6=CC=CC=C6)OC (=O)C. InChI=1S/C54H57NO22/c1-30 (56)55-43-40 (69-32 (3)58)27-54 (53 (64)66-7, 76-46 (43)44 (71-34 (5)60)41 (70-33 (4)59)28-67-31 (2)57)77-47-45 (74-50 (62)36-19-13-9-14-20-36)42 (29-68-49 (61)35-17-11-8-12-18-35)73-52 (72-39-25-23-38 (65-6)24-26-39)48 (47)75-51 (63)37-21-15-10-16-22-37/h8-26, 40-48, 52H, 27-29H2, 1-7H3, (H, 55, 56)/t40-, 41+, 42+, 43+, 44+, 45-, 46+, 47-, 48+, 52+, 54-/m0/s1. DNICDVYFYXDKKN-KJIULPAQSA-N. |  |
| Neu5Ac(a2-6)Gal(b1-3)GlcNAc-b-pNP | Neu5Ac(a2-6)Gal(b1-3)GlcNAc-b-pNP is an exquisite glycosaminoglycan derivative, serving as an exemplary substrate in enzymatic assays. Its prevalent utilization lies in the elucidation of sialyltransferase activity within the realm of glycosylation phenomena. Remarkably mimicking select cell surface carbohydrates, this compound facilitates profound comprehension of glycan-mediated interplay, encompassing receptor-ligand discernment and the intricate dynamics of pathogen-host affiliation. Synonyms: Neu5Ac(a2-6)Gal(b1-4)GalNAc-b-4-nitrophenol. Molecular formula: C31H45N3O21. Mole weight: 795.70. | |
| Neu5Ac(a2-6)Gal(b1-4)GalNAc | Neu5Ac(a2-6)Gal(b1-4)GalNAc is an oligosaccharide derivative, witnessed ubiquitously on cell surfaces. It indeed functions as an eminent receptor thwarting selective pathogens. CAS No. 383365-43-3. Molecular formula: C25H42N2O19. Mole weight: 674.60. | |
| Neu5ac alpha(2-6)gal beta(1-4)glcnac-beta-pnp | Neu5ac alpha(2-6)gal beta(1-4)glcnac-beta-pnp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N0856, Neu5Ac alpha(2-6)Gal beta(1-4)GlcNAc-beta-pNP, 501427-93-6. Product Category: Heterocyclic Organic Compound. CAS No. 501427-93-6. Molecular formula: C31H45N3O21. Mole weight: 795.7. Purity: >97.0%(LC). IUPACName: (2R,4R,5R,6R)-5-acetamido-2-[[(2S,3R,4S,5S,6S)-6-[(2S,3S,4R,5S,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid. Canonical SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)NC(=O)C)OC4=CC=C(C=C4)[N+](=O)[O-])CO)O)O)O)O. Product ID: ACM501427936. Alfa Chemistry ISO 9001:2015 Certified. | |
| Neu5GcAc[1Me,4789Ac]a(2-3)Gal[246Bz]-b-MP | Neu5GcAc[1Me,4789Ac]a(2-3)Gal[246Bz]-b-MP is a biomedical product used for studying certain diseases like cancer and autoimmune disorders. It acts as a specific inhibitor targeting glycan receptors involved in cell signaling pathways. Synonyms: 4-Methoxyphenyl 2,4,6-Tri-O-benzoyl-3-O-(methyl 5-Acetoxyacetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosonate)-b-D-galactopyranoside. Molecular formula: C56H59NO24. Mole weight: 1130.06. | |
| Neu5GcAc[1Me,4789Ac]a(2-6)Gal[24Bz,3Bn]-b-MP | Neu5GcAc[1Me,4789Ac]a(2-6)Gal[24Bz,3Bn]-b-MP is an invaluable constituent utilized in the research of pharmaceutical compounds targeting aberrations in glycosylation, notably encompassing cancerous afflictions and disturbances of the nervous system. Synonyms: 4-Methoxyphenyl 2,4-Di-O-benzoyl-3-O-benzyl-6-O-[methyl 5-(Acetoxyacetamido)-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosonate]-b-D-galactopyranoside. Molecular formula: C56H61NO23. Mole weight: 1116.08. | |
| Neu5Troc[1Me,4789Ac]a(2-3)Gal[26Bn]-b-MP | Neu5Troc[1Me,4789Ac]a(2-3)Gal[26Bn]-b-MP is a crucial biomedical product used in the research of certain diseases. It acts as an inhibitor targeting specific enzymes and receptors involved in the progression of diseases like cancer, autoimmune disorders and inflammation. CAS No. 610763-72-9. Molecular formula: C48H56Cl3NO20. Mole weight: 1073.31. | |
| NeuAc a2-3Gal b1-3(NeuAc a2-6)GalNAc | NeuAc a2-3Gal b1-3(NeuAc a2-6)GalNAc is a glycan structure prevalent in the biomedical field, predominantly utilized in the research of precision-based researchs and diagnostic tools for viral and bacterial infections. Synonyms: Disialosyl galactosyl globoside; DSGG; 71764-07-3; Neuacalpha2-3Galbeta1-3(neuacalpha2-6)galnac; (2R,4S,5R,6R)-5-acetamido-2-[(2R,3S,4R,5R)-5-acetamido-4-[(2R,3R,4S,5S,6R)-4-[(2S,4S,5R,6R)-5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydroxy-6-oxohexoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid; Disialylgalactosylgloboside; Disialosylgalactosylgloboside. CAS No. 71764-07-3. Molecular formula: C36H59N3O27. Mole weight: 965.86. | |
| NeuAc-a2,3-Gal-b-1,4-Glc-GlycineNH2 | NeuAc-a2,3-Gal-b-1,4-Glc-GlycineNH2 is an essential compound, playing a crucial role in studying diverse ailments such as viral infections, inflammatory disorders and even specific cancer types. Synonyms: Glycyl-3-sialyllactose; 3-SL-gly. Molecular formula: C25H42N2O20. Mole weight: 690.60. | |
| NeuAc-a-2,3-Gal-b-1,4-Glc-NHCO-(CH2)5NH-biotin | NeuAc-a-2,3-Gal-b-1,4-Glc-NHCO-(CH2)5NH-biotin is a compound product used in the research of diseases related to abnormal glycosylation processes. It specifically targets sialic acid and galactose residues, playing a crucial role in glycosylation pathways. CAS No. 168636-53-1. Molecular formula: C39H65N5O21S. Mole weight: 972.02. | |
| Neuchromenin | Neuchromenin is purified from the culture broth of Eupenicillium javanicum var. meloforme PF1181. Neuchromenin is an inducer of neurite outgrowth of PC12 cells at concentration of 2.5-10 ug/ml. Synonyms: (-)-2,3-Dihydrocitromycin; 4H,5H-Pyrano[3,2-c][1]benzopyran-4-one, 2,3-dihydro-8,9-dihydroxy-2-methyl-, (2S)-; (-)-Neuchromenin. Grades: 98.0%. CAS No. 180964-26-5. Molecular formula: C13H12O5. Mole weight: 248.23. | |
| Neural Regeneration Compound Library | A unique collection of 149 neuroregeneration related compounds for high throughput and high content screening; - Targets several signaling pathways, such as Notch, MAPK, Wnt/β-catenin, mTOR, etc. ; - Bioactivity and safety confirmed by pre-clinical research and clinical trials, and some of them are approved by FDA; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - tructurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L7700. Categories: Neural Regeneration Compounds Libraries. |  |
| Neuraminidase from Microorganism | Neuraminidase enzymes are glycoside hydrolase enzymes (EC 3.2.1.18) that cleave the glycosidic linkages of neuraminic acids. Neuraminidase enzymes are a large family, found in a range of organisms. The best-known neuraminidase is the viral neuraminidase, a drug target for the prevention of the spread of influenza infection. The viral neuraminidases are frequently used as antigenic determinants found on the surface of the Influenza virus. Some variants of the influenza neuraminidase confer more virulence to the virus than others. Other homologs are found in mammalian cells, which have a range of functions. Group: Enzymes. Synonyms: sialidase; α-neuraminidase; acetylneuraminidase; exo-α-sialidase; EC 3.2.1.18; 9001-67-6. Enzyme Commission Number: EC 3.2.1.18. CAS No. 9001-67-6. Mole weight: 52 kDa (SDS-PAGE). Activity: >300U/mg protein. Storage: Store at -20°C. Form: White powder, lyophilized. Source: Microorganism. neuraminidase; sialidase; α-neuraminidase; acetylneuraminidase; exo-α-sialidase; EC 3.2.1.18; 9001-67-6; NRH. Cat No: NATE-1716. | |
| Neuraminidase, Microorganism | Neuraminidase, Microorganism (Exo-α-sialidase) is an exosialidase, is often used in biochemical studies. Neuraminidase cleaves α-ketosidic linkage between the sialic (N-acetylneuraminic) acid and an adjacent sugar residue. Neuraminidase, derived from mucosal pathogens, is a virulence factor that modifies the host's response to infection [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Exo-α-sialidase. CAS No. 9001-67-6. Pack Sizes: 5 U; 10 U. Product ID: HY-P2988. | |
| Neuraminidase, recombinant | Neuraminidase enzymes are glycoside hydrolase enzymes (EC 3.2.1.18) that cleave the glycosidic linkages of neuraminic acids. Neuraminidase enzymes are a large family, found in a range of organisms. The best-known neuraminidase is the viral neuraminidase, a drug target for the prevention of the spread of influenza infection. The viral neuraminidases are frequently used as antigenic determinants found on the surface of the Influenza virus. Some variants of the influenza neuraminidase confer more virulence to the virus than others. Other homologs are found in mammalian cells, which have a range of functions. Group: Enzymes. Synonyms: neuraminidase; sialidase; α-neuraminidase; acetylneuraminidase; exo-α-sialidase; EC 3.2.1.18; 9001-67-6. Enzyme Commission Number: EC 3.2.1.18. CAS No. 9001-67-6. Purity: 90% (SDS-PAGE test). Neuraminidase. Mole weight: About 58kDa (SDS-PAGE detection). Activity: 100U/mg protein. Storage: 4°C,store at -20°C for long-term preservation. Form: White powder, lyophilized. neuraminidase; sialidase; α-neuraminidase; acetylneuraminidase; exo-α-sialidase; EC 3.2.1.18; 9001-67-6. Cat No: NATE-1683. | |
| Neuritin human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Neuro-2a Transfection Reagent | Transfection Reagent for Neuro2a Neuroblastoma Cells. Optimized transfection protocol provided for transfection of siRNA, DNA, mRNA, and microRNA. Transfection Reagents. Transfection Enhancer. Complex Condenser. Uses: Transfection of DNA, RNA, protein and small molecules. Product ID: 6873. |  Nevada, Texas, USA |
| Neurodazine | Neurodazine. Group: Biochemicals. Grades: Purified. CAS No. 937807-66-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Neurodazine | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Neurodazine | Neurodazine is a neurogenic inducer , serve as a promoter of neurogenesisin pluripotent cells. Neurodazine promotes neurogenesis by activating Wnt and Shh signaling pathways. [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 937807-66-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108439. | |
| Neurodazine - CAS 937807-66-4 | A cell-permeable trisubstituted imidazole compound that induces neurogenesis of non-pluripotent C2C12 myoblasts as well as cells derived from mature human skeletal muscle cultures (2 μM for 7-10 days). Group: Fluorescence/luminescence spectroscopy. | |
| Neurokinin A | Neurokinin A (Substance K), a peptide neurotransmitter of the tachykinin family, acts via the NK-2 receptor. Neurokinin A acts as a major mediator in human airway and gastrointestinal tissues [1]. Uses: Scientific research. Group: Peptides. Alternative Names: Substance K; Neurokinin α; Neuromedin L. CAS No. 86933-74-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P0197. | |
| Neurokinin A | Neurokinin A is a member of the endogenous tachykinin agonist with preference for the NK-2R (NK-2 receptor). Synonyms: Neurokinin A; Substance K; Neuromedin L; H-D-His-D-Lys-Thr-Asp-D-Ser-Phe-D-Val-Gly-D-Leu-D-Met-NH2. Grades: ≥97% by HPLC. CAS No. 86933-74-6. Molecular formula: C50H80N14O14S. Mole weight: 1133.33. | |
| Neurokinin A (4-10) | Neurokinin A (4-10), an endogenous neuromodulatory peptide formerly known as substance K, is an atachykinin NK2 receptor agonist. Synonyms: H-Asp-Ser-Phe-Val-Gly-Leu-Met-NH2; L-alpha-aspartyl-L-seryl-L-phenylalanyl-L-valyl-glycyl-L-leucyl-L-methioninamide; (5S,8S,14S,17S,20S,23S)-23-amino-17-benzyl-5-carbamoyl-20-(hydroxymethyl)-8-isobutyl-14-isopropyl-7,10,13,16,19,22-hexaoxo-2-thia-6,9,12,15,18,21-hexaazapentacosan-25-oic acid. Grades: 98%. CAS No. 97559-35-8. Molecular formula: C34H54N8O10S. Mole weight: 766.91. | |
| Neurokinin A(4-10) TFA | Neurokinin A (4-10) TFA is a tachykinin NK2 receptor agonist[1]. Uses: Scientific research. Group: Peptides. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P0236A. | |
| Neurokinin A TFA | Neurokinin A TFA (Substance K TFA), a peptide neurotransmitter of the tachykinin family, acts via the NK-2 receptor. Neurokinin A acts as a major mediator in human airway and gastrointestinal tissues [1]. Uses: Scientific research. Group: Peptides. Alternative Names: Substance K TFA; Neurokinin α TFA; Neuromedin L TFA; NKA TFA. CAS No. 2828433-19-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P0197A. | |
| Neurokinin b | Neurokinin b. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NEUROMEDIN K; NEUROKININ B; DMHDFFVGLM-NH2; NEUROKININ K; Neurokinin B NKB; NKB. Product Category: Heterocyclic Organic Compound. CAS No. 86933-75-7. Molecular formula: C55H79N13O14S2. Mole weight: 1210.42. Purity: 0.96. IUPACName: 3-amino-4-[[1-[[1-[[1-[[1-[[1-[[1-[[2-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-hydroxy-1,4-. Density: 1.313 g/cm³. Product ID: ACM86933757. Alfa Chemistry ISO 9001:2015 Certified. | |
| Neurokinin B | Neurokinin B, one of the tachykinin family of peptides, binds a family of GPCRs-including neurokinin receptor 1 (NK1R), NK2R, and NK3R to mediate their biological effect but shows preference for the NK-3 receptor. Uses: Neurotransmitter agents. Synonyms: NKB; H-Asp-Met-His-Asp-Phe-Phe-Val-Gly-Leu-Met-NH2; L-alpha-aspartyl-L-methionyl-L-histidyl-L-alpha-aspartyl-L-phenylalanyl-L-phenylalanyl-L-valyl-glycyl-L-leucyl-L-methioninamide; Neurokinin K; Neurokinin beta; β-Neurokinin; Neuromedin K; (5S,8S,14S,17S,20S,23S,26S,29S,32S)-26-((1H-imidazol-4-yl)methyl)-32-amino-17,20-dibenzyl-5-carbamoyl-23-(carboxymethyl)-8-isobutyl-14-isopropyl-29-(2-(methylthio)ethyl)-7,10,13,16,19,22,25,28,31-nonaoxo-2-thia-6,9,12,15,18,21,24,27,30-nonaazatetratriacontan-34-oic acid. Grades: ≥95%. CAS No. 86933-75-7. Molecular formula: C55H79N13O14S2. Mole weight: 1210.42. | |
| Neurokinin B acetate | Neurokinin B acetate, one of the tachykinin family of peptides, binds a family of GPCRs-including neurokinin receptor 1 (NK1R), NK2R, and NK3R to mediate their biological effect but shows preference for the NK-3 receptor. Synonyms: H-Asp-Met-His-Asp-Phe-Phe-Val-Gly-Leu-Met-NH2.CH3CO2H; L-alpha-aspartyl-L-methionyl-L-histidyl-L-alpha-aspartyl-L-phenylalanyl-L-phenylalanyl-L-valyl-glycyl-L-leucyl-L-methioninamide acetic acid; Neurokinin B (swine spinal cord) acetate; Neurokinin B (human) acetate; Neurokinin B (pig spinal cord) acetate; Neurokinin B (porcine) acetate; Neurokinin β (pig spinal cord) acetate; Neuromedin K (pig spinal cord) acetate; Porcine neurokinin B acetate; Zneurok1 (human) acetate. Grades: ≥95%. Molecular formula: C57H83N13O16S2. Mole weight: 1270.48. | |
| Neurokinin B TFA | Neurokinin B TFA belongs to the tachykinin family of peptides. Neurokinin B binds a family of GPCRs-including neurokinin receptor 1 (NK1R), NK2R, and NK3R-to mediate their biological effect [1]. Uses: Scientific research. Group: Peptides. CAS No. 101536-55-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P0242A. | |
| neurolysin | No absolute requirement for a prolyl bond: the enzyme acts on some peptides, such as dynorphin 1-8, that do not contain proline, and does not act on some others that do. In peptidase family M3 (thimet oligopeptidase family). Group: Enzymes. Synonyms: neurotensin endopeptidase; endopeptidase 24.16; endo-oligopeptidase B (proline-endopeptidase). Enzyme Commission Number: EC 3.4.24.16. CAS No. 149371-24-4. 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-4297; neurolysin; EC 3.4.24.16; 149371-24-4; neurotensin endopeptidase; endopeptidase 24.16; endo-oligopeptidase B (proline-endopeptidase). Cat No: EXWM-4297. | |
| Neuromacin | Neuromacin exhibited a significantly stronger capacity to permeabilize the cytoplasmic membrane of Bacillus megaterium than theromacin and hydramacin-1. | |
| Neuromedin B | Neuromedin B (NMB) is a member of Bombesin (BN)-like peptide family in mammals. Uses: Scientific research. Group: Peptides. CAS No. 87096-84-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P0241. | |
| Neuromedin B | Neuromedin B (NMB), an endogenous activator for the neuromedin B receptor (NMBR), is a member of Bombesin (BN)-like peptide family in mammals. Synonyms: H-Gly-Asn-Leu-Trp-Ala-Thr-Gly-His-Phe-Met-NH2; glycyl-L-asparagyl-L-leucyl-L-tryptophyl-L-alanyl-L-threonyl-glycyl-L-histidyl-L-phenylalanyl-L-methioninamide; Neuromedin B (porcine); [125I]-Bolton Hunter neuromedin B; [125I]BH-NMB (human, mouse, rat). Grades: ≥95%. CAS No. 87096-84-2. Molecular formula: C52H73N15O12S. Mole weight: 1132.29. | |
| Neuromedin B | ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Neuromedin C | Neuromedin C (NMC) is a decapeptide that acts as a growth factor in a variety of tumors. Synonyms: Neuromedin C (porcine); Gly-asn-his-trp-ala-val-gly-his-leu-met-NH2; GRP (18-27) (human, porcine, canine); Bombesin decapeptide; Grp-10; Gastrin releasing peptide 10; Canine gastrin-releasing peptide 10; Gastrin releasing peptide (18-27); glycyl-L-asparagyl-L-histidyl-L-tryptophyl-L-alanyl-L-valyl-glycyl-L-histidyl-L-leucyl-L-methioninamide. Grades: ≥95% by HPLC. CAS No. 81608-30-2. Molecular formula: C50H73N17O11S. Mole weight: 1120.29. | |
| Neuromedin C (porcine) | Neuromedin C porcine (GRP, 18-27, porcine) is a bombesin-like neuropeptide that can be obtained from porcine spinal cord. Neuromedin C porcine exhibits a potent contractile activity on rat uterus in the characteristic manner of bombesin. Neuromedin C porcine has research potential for neurological-related diseases [1]. Uses: Scientific research. Group: Peptides. Alternative Names: GRP(18-27) (porcine). CAS No. 81608-30-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-103283. | |
Our database is helping our users find suppliers everyday.
