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| Product | Description | |
|---|---|---|
| N-Ethylpiperazine-d5 Bis(trifluoroacetic Acid) Salt | An intermediate in the production of labeled Enrofloxacin. Group: Biochemicals. Alternative Names: 1-Ethyl-piperazine-d5 Bis(trifluoroacetic Acid) Salt; 1-Ethylpiperazine-d5 Bis(trifluoroacetic Acid) Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| N-Ethyl-p-menthane-3-carboxamide | White powder, purity 99%. Synonyms: N-Ethyl 5-methyl-2-iso-propylcyclohexanecarboxamide. CAS No. 39711-79-0. Pack Sizes: 5g, 25g. Product ID: FR-2218. M.P. 99-99.5. Mole weight: 211.36. |  Frinton Laboratories |
| N-Ethyl-p-menthane-3-carboxamide | WS 3 is a cooling agent that acts as an agonist at TRPM8 receptors (EC50 = 3.7 μM). Uses: Cooling agent. Synonyms: WS 3; WS3; WS-3; N-Ethyl-5-methyl-2-(1-methylethyl)cyclohexanecarboxamide; N-Ethyl-p-menthane-3-carboxamide; Ethyl menthane carboxamide. Grades: ≥99% by HPLC. CAS No. 39711-79-0. Molecular formula: C13H25NO. Mole weight: 211.34. |  |
| N-ethyl-polyamino-C60 | N-ethyl-polyamino-C60. Group: Fullerene series. CAS No. 131159-39-2. Pack Sizes: 200 mg. Product ID: (C60-Ih)[5,6]fullerene. Molecular formula: 720.6g/mol. Mole weight: C60. InChI=1S/C60/c1-2-5-6-3 (1)8-12-10-4 (1)9-11-7 (2)17-21-13 (5)23-24-14 (6)22-18 (8)28-20 (12)30-26-16 (10)15 (9)25-29-19 (11)27 (17)37-41-31 (21)33 (23)43-44-34 (24)32 (22)42-38 (28)48-40 (30)46-36 (26)35 (25)45-39 (29)47 (37)55-49 (41)51 (43)57-52 (44)50 (42)56 (48)59-54 (46)53 (45)58 (55)60 (57)59. XMWRBQBLMFGWIX-UHFFFAOYSA-N. |  |
| N-ethyl-polyamino-C60(Purity: 98-99.5%) | N-ethyl-polyamino-C60(Purity: 98-99.5%). Uses: Designed for use in research and industrial production. Product Category: Fullerene With High Quality. CAS No. 131159-39-2. Purity: 98-99.5%. Product ID: ACM131159392-13. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Ethyl-polyamino fullerene-C60 | N-Ethyl-polyamino fullerene-C60. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-Ethylpropylamine | N-Ethylpropylamine is used in the synthesis of neuraminidase inhibitors as well as non-peptide CRF-1 antagonists. Group: Biochemicals. Alternative Names: Ethylpropylamine; N-Ethyl-1-propanamine; N-Ethyl-n-propylamine; N-Ethylpropanamine; N-Ethylpropylamine; N-Propyl-N-ethylamine. Grades: Highly Purified. CAS No. 20193-20-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Ethyl-p-toluenesulfonamide | N-Ethyl-4-toluene sulfonamide is a resin carrier in dental materials used for isolating cavities below restorations; plasticizer in polyvinyl alcohollacquers, polyamides, cellulose acetate, etc. Uses: Designed for use in research and industrial production. Product Category: Heterocyclic Organic Compound. Appearance: Off-white crystalline solid. CAS No. 80-39-7. Molecular formula: C9H13NO2S. Mole weight: 199.27. Purity: MP 63-64.5deg. Density: 1.153 g/cm³. Product ID: ACM80397. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Ethyl-p-toluenesulfonamide | 100g Pack Size. Group: Building Blocks, Organics. Formula: C9H13NO2S. CAS No. 80-39-7. Prepack ID 23629708-100g. Molecular Weight 199.27. See USA prepack pricing. |  |
| N-ethylpyridinium bromide | N-ethylpyridinium bromide. Group: Battery materials. CAS No. 1906-79-2. Product ID: 1-ethylpyridin-1-ium; bromide. Molecular formula: 188.07. Mole weight: C7H10NBr. CC[N+]1=CC=CC=C1.[Br-]. InChI=1S/C7H10N. BrH/c1-2-8-6-4-3-5-7-8; /h3-7H, 2H2, 1H3; 1H/q+1; /p-1. ABFDKXBSQCTIKH-UHFFFAOYSA-M. ≥98%. | |
| N-ethylpyridinium chloride | N-ethylpyridinium chloride. Group: Battery materials. CAS No. 2294-38-4. Product ID: 1-ethylpyridin-1-ium; chloride. Molecular formula: 143.61g/mol. Mole weight: C7H10ClN. CC[N+]1=CC=CC=C1.[Cl-]. InChI=1S/C7H10N. ClH/c1-2-8-6-4-3-5-7-8; /h3-7H, 2H2, 1H3; 1H/q+1; /p-1. AMFMJCAPWCXUEI-UHFFFAOYSA-M. ≥99%. | |
| 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. 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 | 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 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. | |
| Neticonazole Impurity 1 | Neticonazole Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 111-24-0. Molecular Formula: C5H10Br2. Mole Weight: 229.94. Catalog: APB111240. |  |
| 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 | 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 | 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 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 | 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 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 | 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 impurities 10 | Netupitant impurities 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2347562-52-9. Molecular Formula: C18H21N3O2. Mole Weight: 311.39. Catalog: APB2347562529. | |
| Netupitant impurities 11 | Netupitant impurities 11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H22N4O2. Mole Weight: 326.4. Catalog: APB12204. | |
| Netupitant impurities 12 | Netupitant impurities 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 290297-24-4. Molecular Formula: C17H22N4. Mole Weight: 282.39. Catalog: APB290297244. | |
| Netupitant impurities 13 | Netupitant impurities 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 910808-11-6. Molecular Formula: C30H32F6N4O2. Mole Weight: 594.6. Catalog: APB910808116. | |
| Netupitant impurities 3 | Netupitant impurities 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 873443-66-4. Molecular Formula: C13H8Cl2N2. Mole Weight: 263.12. Catalog: APB873443664. | |
| Netupitant impurities 4 | Netupitant impurities 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 873443-69-7. Molecular Formula: C18H19ClN4. Mole Weight: 326.83. Catalog: APB873443697. | |
| Netupitant impurities 5 | Netupitant impurities 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 825638-02-6. Molecular Formula: C18H20N4. Mole Weight: 292.39. Catalog: APB825638026. | |
| Netupitant impurities 6 | Netupitant impurities 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 85068-33-3. Molecular Formula: C10H6F6O2. Mole Weight: 272.15. Catalog: APB85068333. | |
| Netupitant impurities 7 | Netupitant impurities 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 144632-97-3. Molecular Formula: C12H10F6O2. Mole Weight: 300.2. Catalog: APB144632973. | |
| Netupitant impurities 8 | Netupitant impurities 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H14F6O2. Mole Weight: 328.25. Catalog: APB12203. | |
| Netupitant impurities 9 | Netupitant impurities 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 289686-73-3. Molecular Formula: C11H8F6O2. Mole Weight: 286.17. Catalog: APB289686733. | |
| Netupitant impurity 1 | Netupitant impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C31H34F6N4O2. Mole Weight: 608.63. Catalog: APB12201. | |
| 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 | Netupitant impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 910808-12-7. Molecular Formula: C30H32F6N4O2. Mole Weight: 594.6. Catalog: APB910808127. | |
| 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. | |
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