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| Product | Description | |
|---|---|---|
| N-Ethyl Tadalafil | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatmen of erectile dysfunction. Synonyms: Pyrazino[1',?2':1,?6]?pyrido[3,?4-b]?indole-1,?4-dione, 6-(1,?3-benzodioxol-5-yl)?-2-ethyl-2,?3,?6,?7,?12,?12a-hexahydro-, (6R,?12aR)?-. Grades: > 95%. CAS No. 1609405-34-6. Molecular formula: C23H21N3O4. Mole weight: 403.44. |  |
| N-Ethyl-Tetrahydro-2H-pyran-4-amine | N-Ethyl-Tetrahydro-2H-pyran-4-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 211814-15-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| N-Ethyl-Tetrahydro-2H-pyran-4-amine ≥97% (GC) | N-Ethyl-Tetrahydro-2H-pyran-4-amine ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-Ethylthiourea | N-Ethylthiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 625-53-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C3H8N2S. US Biological Life Sciences. | Worldwide |
| N-ethyltoluene-2-sulphonamide | N-ethyltoluene-2-sulphonamide (CAS# 1077-56-1 ) is a useful research chemical. Synonyms: N-ethyl-o-toluenesulfonamide; RIT-CIZER NO 8; N-E-O/PTSA. Grades: 95 %. CAS No. 1077-56-1. Molecular formula: C9H13NO2S. Mole weight: 199.27. | |
| N-Ethyltoluene sulfonamide (o and p mixture) | The compounds exhibit the ability to inhibit tumor growth, shrink (i.e., necrotize) tumors, and prevent tumor formation in humans. Group: Biochemicals. Alternative Names: N-Ethyl-2-methyl Benzene sulfonamide mixture with N-Ethyl-4-methyl Benzene sulfonamide. Grades: Highly Purified. CAS No. 76902-32-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Ethyltoluenesulfonamide (o- and p- mixture) | N-Ethyltoluenesulfonamide (o- and p- mixture). Group: Plastic additives. CAS No. 76902-32-4. Product ID: N-ethyl-2-methylbenzenesulfonamide; N-ethyl-4-methylbenzenesulfonamide. Molecular formula: 398.5g/mol. Mole weight: C18H26N2O4S2. CCNS(=O)(=O)C1=CC=C(C=C1)C. CCNS(=O)(=O)C1=CC=CC=C1C. InChI=1S/2C9H13NO2S/c1-3-10-13(11, 12)9-6-4-8(2)5-7-9;1-3-10-13(11, 12)9-7-5-4-6-8(9)2/h2*4-7, 10H, 3H2, 1-2H3. IDLSDSKPHLCUTN-UHFFFAOYSA-N. |  |
| N-Ethyltoluenesulfonamide, (o- and p- mixture) | N-Ethyltoluenesulfonamide, (o- and p- mixture). Group: Plasticizers. CAS No. 76902-32-4. Product ID: N-ethyl-2-methylbenzenesulfonamide; N-ethyl-4-methylbenzenesulfonamide. Molecular formula: 398.5g/mol. Mole weight: C18H26N2O4S2. CCNS(=O)(=O)C1=CC=C(C=C1)C. CCNS(=O)(=O)C1=CC=CC=C1C. InChI=1S/2C9H13NO2S/c1-3-10-13(11, 12)9-6-4-8(2)5-7-9;1-3-10-13(11, 12)9-7-5-4-6-8(9)2/h2*4-7, 10H, 3H2, 1-2H3. IDLSDSKPHLCUTN-UHFFFAOYSA-N. | |
| N-Ethylurea | N-Ethylurea. Group: Biochemicals. Alternative Names: 1-Ethylurea; Ethylurea; NSC 53556. Grades: Highly Purified. CAS No. 625-52-5. Pack Sizes: 5g. Molecular Formula: C3H8N2O, Molecular Weight: 88.11. US Biological Life Sciences. | Worldwide |
| Neticonazole | Neticonazole is an imidazole derivative and a potent and long-acting antifungal agent. Neticonazole has anti-infection and anti-cancer effects [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 130726-68-0. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-106541. |  |
| Neticonazole | Neticonazole is an imidazole derivative and a potent and long-acting antifungal agent. Neticonazole has anti-infection and anti-cancer effects. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Neticonazole;1-[(E)-2-(Methylthio)-1-[2-(pentyloxy)phenyl]ethenyl]-1H-imidazole;1-[(E)-2-(Methylthio)-1-[2-(pentyloxy)phenyl]vinyl]-1H-imidazole;1-[(E)-2-Methylthio-1-[2-(pentyloxy)phenyl]ethenyl]-1H-imidazole. Product Category: Inhibitors. Appearance: Solid. CAS No. 130726-68-0. Molecular formula: C17H22N2OS. Mole weight: 302.43. Purity: 0.96. IUPACName: 1-[(E)-2-methylsulfanyl-1-(2-pentoxyphenyl)ethenyl]imidazole. Canonical SMILES: CCCCCOC1=CC=CC=C1C(=CSC)N2C=CN=C2. Density: 1.06g/cm³. Product ID: ACM130726680. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Neticonazole hydrochloride | Neticonazole hydrochloride is an imidazole derivative and a potent and long-acting antifungal agent. Neticonazole hydrochloride has anti-infection and anti-cancer effects [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 130773-02-3. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-128365. | |
| Netilmicin sulfate | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C21H41N5O7 · 5/2H2SO4. CAS No. 56391-57-2. Prepack ID 53441667-1g. Molecular Weight 720.8. See USA prepack pricing. |  |
| 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 | Netilmicin Sulfate is a semisynthetic, water-soluble aminoglycoside antibiotic obtained by chemical modification of sisomicin. It is active against both Gram-positive and Gram-negative bacteria. Uses: Anti-bacterial agents. Synonyms: Netilmicin Sulfate; Sch-20569; Sch 20569; Sch20569. Grades: >98%. CAS No. 56391-57-2. Molecular formula: C42H92N10O34S5. Mole weight: 1441.55. | |
| Netilmicin sulfate | Netilmicin (sulfate) (SCH-20569 (sulfate)) is an active aminoglycoside antibiotic against most Gram-negative and some Gram-positive bacteria, including certain strains resistant to gentamicin. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SCH-20569 sulfate. CAS No. 56391-57-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0086. | |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Neurodazine | Neurodazine. Group: Biochemicals. Grades: Purified. CAS No. 937807-66-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 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. | |
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