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| Product | Description | |
|---|---|---|
| N-(hydroxy-PEG2)-N'-(propargyl-PEG4)-Cy5 | N-(hydroxy-PEG2)-N'-(propargyl-PEG4)-Cy5. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 2107273-06-1. Molecular formula: C42H57ClN2O7. Mole weight: 737.4. Purity: 95%+. Product ID: ACM2107273061-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Hydroxy Pentamidine Acetate (salt) | An impurity of Pentamidine which is an antiprotozoal agent used to treat Pneumocystis jiroveci pneumonia (PCP) African and trypanosomiasis, leishmaniasis, babesiosis. Synonyms: Pentamidine Amidoxime; N-Hydroxypentamidine; 130349-07-4; 4- [5- [4- [ (Z) -N'-hydroxycarbamimidoyl] phenoxy] pentoxy] benzenecarboximidamide; SCHEMBL8740422; UREYBSXWRHBDHQ-UHFFFAOYSA-N; J-005797. Grades: > 95%. CAS No. 130349-07-4. Molecular formula: C19H24N4O3.2/3.C2H4O2. Mole weight: 446.505. |  |
| N-Hydroxy Phentermine | N-Hydroxy Phentermine is a metabolite of Phentermine. Synonyms: N-Hydroxy-α,α-dimethylbenzeneethanamine; 2-Hydroxylamino-2-methyl-1-phenylpropane. Grades: > 95%. CAS No. 38473-30-2. Molecular formula: C10H15NO. Mole weight: 165.24. | |
| N-Hydroxy phentermine hydrochloride | N-Hydroxy phentermine hydrochloride. Group: Biochemicals. Alternative Names: N-Hydroxy-a, a-dimethyl Benzene ethanamine hydrochloride. Grades: Highly Purified. CAS No. 51835-51-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H16ClNO. US Biological Life Sciences. |  Worldwide |
| N-Hydroxyphthalimide | Additive in to DCC method of peptide synthesis used to improve yield of optically pure product. Synonyms: 2-Hydroxy-1H-isoindole-1,3(2H)-dione Phthaloxime. Grades: ≥ 99% (Assay). CAS No. 524-38-9. Molecular formula: C8H5NO3. Mole weight: 163.13. | |
| N-Hydroxyphthalimide | N-Hydroxyphthalimide is used in the synthesis of a new class of antibacterials potent against macrolide resistant bacteria. Also used in the synthesis of pyrazolidines, isoxazolidines and tetrahydrooxazines. Group: Biochemicals. Alternative Names: 2-Hydroxyisoindole-1,3-dione; 2-Hydroxyisoindoline-1,3-dione; 2-Hydroxyphthalimide; F 802; N-Hydroxyphthalamide; NSC 770; 2-Hydroxy-1H-isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 524-38-9. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| N-Hydroxyphthalimide | N-Hydroxyphthalimide is a kind of biological materials or organic compounds that are widely used in life science research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 524-38-9. Pack Sizes: 50 g; 100 g. Product ID: HY-Y0396. |  |
| N-Hydroxyphthalimide 99+% | N-Hydroxyphthalimide 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| N-hydroxypipecolic acid | N-Hydroxypipecolic acid, a pivotal biochemical component of drug synthesis for treatment of Alzheimer's and other neurodegenerative diseases, remarkably inhibits gamma-secretase enzyme leading to decreased amyloid beta production, a hallmark of Alzheimer's. Synonyms: 1-hydroxy-2-piperidinecarboxylic acid; 2-Piperidinecarboxylic acid, 1-hydroxy-; hydroxypipecolic acid. Grades: 95%. CAS No. 115819-92-6. Molecular formula: C6H11NO3. Mole weight: 145.16. | |
| N-Hydroxy Riluzole | Riluzole Impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 179070-90-7. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| N-Hydroxy Riluzole | A metabolite of Riluzole. Synonyms: N-Hydroxy-6-(trifluoromethoxy)-2-benzothiazolamine; 6-(Trifluoromethoxy)-2(3H)- benzothiazolone Oxime; 2-Hydroxyamino-6-(trifluoromethoxy)benzothiazole. Grades: > 95%. CAS No. 179070-90-7. Molecular formula: C8H5F3N2O2S. Mole weight: 250.2. | |
| N-Hydroxy Riluzole N-b-D-Glucuronide | Riluzole Impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| N-Hydroxy Riluzole-N-Glucuronide | A derivative of Riluzole and is used as a reagent in the synthesis of N-(benzo[d]thiazol-2-ylcarbamoyl)-2-methyl-4-oxoquinazoline-3(4H)-carbothioamide derivatives which exhibit anticonvulsant activity. Grades: > 95%. Molecular formula: C14H13F3N2O8S. Mole weight: 426.33. | |
| N-Hydroxy Riluzole-O-Glucuronide Lithium Salt | An impurity of Riluzole. Grades: > 95%. Molecular formula: C14H12F3N2O8S. Li. Mole weight: 432.26. | |
| N-Hydroxy ropinirole | N-Hydroxy ropinirole. Group: Biochemicals. Alternative Names: 4-[2-(Dipropylamino)ethyl]-1,3-dihydro-1-hydroxy-2H-indol-2-one. Grades: Highly Purified. CAS No. 954117-22-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H24N2O2. US Biological Life Sciences. | Worldwide |
| N-Hydroxy Ropinirole HCl | An impurity of Ropinirole.Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Synonyms: N-Hydroxy Ropinirole Hydrochloride. Grades: > 95%. CAS No. 1542267-72-0. Molecular formula: C16H24N2O2 HCl. Mole weight: 312.84. | |
| N-Hydroxy Ropinirole Hydrochloride | N-Hydroxy Ropinirole Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2H-Indol-2-one, 4-[2-(dipropylamino)ethyl]-1,3-dihydro-1-hydroxy-, hydrochloride (1:1). CAS No. 1542267-72-0. Pack Sizes: 10MG. IUPAC Name: 4-[2-(dipropylamino)ethyl]-1-hydroxy-3H-indol-2-one;hydrochloride. Molecular Formula: C16H24N2O2.ClH. Mole Weight: 312.83. Catalog: APS1542267720. SMILES: Cl.CCCN(CCC)CCc1cccc2N(O)C(=O)Cc12. Format: Neat. Shipping: Room Temperature. |  |
| N-Hydroxysuccinimide | Additive used in the carbodiimide method for improved amidations and peptide couplings. Synonyms: 1-Hydroxy-2,5-pyrrolidinedione; N-Hydroxy-2,5-dioxopyrrolidine; 1-Hydroxysuccinimide; NSC 74335; NHS; N-hydroxysuccinimid; UNII-MJE3791M4T; CCRIS 2604; N-hydroxy-succinimide; EINECS 228-001-3. Grades: 98%. CAS No. 6066-82-6. Molecular formula: C4H5NO3. Mole weight: 115.09. | |
| N-Hydroxysuccinimide | N-Hydroxysuccinimide (HOSu; 1-Hydroxy-2,5-pyrrolidinedione) is an activated ester commonly used in bioconjugation technologies such as protein labeling with fluorescent dyes and enzymes, chromatography supports, beads, nanoparticles, and microarrays Surface activation of glass slides, and chemically synthesized peptides [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: HOSu; 1-Hydroxy-2,5-pyrrolidinedione. CAS No. 6066-82-6. Pack Sizes: 5 g; 10 g. Product ID: HY-Y0623. | |
| N-Hydroxysuccinimide (1-Hydroxy-2,5-pyrrolidinedione) | Additive used in the carbodiimide method for improved amidations and peptide couplings. Group: Biochemicals. Alternative Names: 1-Hydroxy-2,5-pyrrolidinedione. Grades: Highly Purified. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| N-Hydroxysuccinimide (HOSu) | 100g Pack Size. Group: Biochemicals, Peptide Reagents. Formula: C4H5NO3. CAS No. 6066-82-6. Prepack ID 58561996-100g. Molecular Weight 115.09. See USA prepack pricing. |  |
| N-Hydroxysuccinimide (NHS) | Reagent for preparation of active esters of amino acids. Used in the carbodiimide method for improved amidations and peptide couplings. Group: Biochemicals. Alternative Names: HOSu; 1-Hydroxy-2,5-pyrrolidinedione; N-Hydroxy-2,5-dioxopyrrolidine; 1-Hydroxysuccinimide; NSC 74335; NHS. Grades: Highly Purified. CAS No. 6066-82-6. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. Molecular Formula: C?H?NO?, Molecular Weight: 115.1. US Biological Life Sciences. | Worldwide |
| N-Hydroxysuccinimidyl-2,3-diphenylquinoxaline-6-carboxylate | Potential antineoplastic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Hydroxysuccinimidyl-4-azidobenzoate | N-Hydroxysuccinimidyl-4-azidobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HSAB;4-AZIDOBENZOIC ACID N-HYDROXYSUCCINIMIDE ESTER;N-HYDROXYSUCCINIMIDYL-4-AZIDOBENZOATE;hydroxysuccinimidyl-4-azidobenzoate;4-AZIDOBENZOIC ACID N-HYDROXY- &;4-azidobenzoic acid N-hydroxysuccinimide;Nsc329704. Product Category: Heterocyclic Organic Compound. CAS No. 53053-08-0. Molecular formula: C11H8N4O4. Mole weight: 260.21. Purity: >97%. IUPACName: (2,5-dioxopyrrolidin-1-yl) 4-azidobenzoate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC=C(C=C2)N=[N+]=[N-]. Product ID: ACM53053080. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Hydroxysuccinimidyl-4-azidobenzoate | N-Hydroxysuccinimidyl-4-azidobenzoate. Pack Sizes: Milligram Quantities: 100 mg. Order Number: PA106. |  www.prochemonline.com |
| N-Hydroxysuccinimidylbromoacetate | NHS. trifunctional amine reactive cross-linking reagent. Product ID: 9-00524. Molecular formula: C6H6NO4Br. Mole weight: 237.23. Reference: FEBS Lett., 48, 288, 1974. |  |
| N-Hydroxysuccinimidyliodoacetate | NHS. CAS No. 39028-27-8. Product ID: 9-00525. Molecular formula: C6H6NO4I. Mole weight: 283.02. Properties: mp 185°C. Source : trifunctional sulfhydryl reactive cross-linking reagent. Categories: N-Hydroxysuccinimidyl iodoacetate. | |
| N-Hydroxysuccinimidyl pyrenebutanoate | N-Hydroxysuccinimidyl pyrenebutanoate. Group: Biochemicals. Alternative Names: 1-Pyrenebutanoic acid 2,5-dioxo-1-pyrrolidinyl ester; 1-[1-Oxo-4-(pyrenyl)butoxy]-2,5-pyrrolidinedione; 1-Pyrenebutanoic acid succinimidyl ester. Grades: Highly Purified. CAS No. 114932-60-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C24H19NO4. US Biological Life Sciences. | Worldwide |
| N-Hydroxysuccinimidyl-trans-4-isopropyl cyclohexanecarboxylate | N-Hydroxysuccinimidyl-trans-4-isopropyl cyclohexane carboxylate. Group: Biochemicals. Alternative Names: 4-trans-Isopropyl cyclohexanecarboxylic acid, N-succunimidyl ester; trans-4- (1-Methylethyl) cyclohexanecarboxylic acid 2,5-dioxo-1-pyrrolidinyl ester. Grades: Highly Purified. CAS No. 183997-00-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C14H21NO4. US Biological Life Sciences. | Worldwide |
| N-Hydroxysuccinimidyl-trans-4-isopropyl cyclohexanecarboxylate (4-trans-Isopropyl cyclohexanecarboxylic Acid, N-Succunimidyl Ester) | N-Hydroxysuccinimidyl-trans-4-isopropyl cyclohexanecarboxylate (4-trans-Isopropyl cyclohexanecarboxylic Acid, N-Succunimidyl Ester). Group: Biochemicals. Alternative Names: 4-trans-Isopropyl cyclohexanecarboxylic Acid, N-Succunimidyl Ester. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Hydroxy Sulfamethoxazole | An impurity of Sulfamethoxazole. Sulfamethoxazole is an antibiotic and a structural analog of para-aminobenzoic acid (PABA). It compete with PABA to bind to dihydropteroate synthetase to inhibit the synthesis of dihydrofolic acid. Synonyms: 4-(Hydroxyamino)-N-(5-methyl-3-isoxazolyl)-benzenesulfonamide; Sulfamethoxazole N4-Hydroxylamine; Sulfamethoxazole Hydroxylamine; NSC 665547. Grades: > 95%. CAS No. 114438-33-4. Molecular formula: C10H11N3O4S. Mole weight: 269.28. | |
| N-Hydroxy Sulfamethoxazole | A Sulfamethoxazole metabolite. Group: Biochemicals. Alternative Names: 4-(Hydroxyamino)-N-(5-methyl-3-isoxazolyl)-benzenesulfonamide; Sulfamethoxazole N4-Hydroxylamine; Sulfamethoxazole Hydroxylamine; NSC 665547. Grades: Highly Purified. CAS No. 114438-33-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Hydroxysulfosuccinimide | Sulfo NHS. versatile amine and hydroxyl reactive homobifunctional cross-linking reagent. CAS No. 106627-54-7. Product ID: 9-00526. Molecular formula: C4H4NSO6Na. Mole weight: 217.14. | |
| N-Hydroxysulfosuccinimide sodium | N-Hydroxysulfosuccinimide (sodium) is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: Sulfo-NHS; Sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate. Grades: > 98.0 %. CAS No. 106627-54-7. Molecular formula: C4H4NNaO6S. Mole weight: 217.13. | |
| N-Hydroxysulfosuccinimide sodium | N-Hydroxysulfosuccinimide (sodium) is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 106627-54-7. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W002213. | |
| N-hydroxysulfosuccinimi de sodium salt | N-hydroxysulfosuccinimi de sodium salt. Group: Biochemicals. Alternative Names: 1-Hydroxy-2,5-dioxo-pyrrolidine-3-sulfonic-acid sodium salt; Sulfo-NHS. Grades: Highly Purified. CAS No. 106627-54-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4H4NNaO6S. US Biological Life Sciences. | Worldwide |
| N-hydroxysulfosuccinimi de , Sodium Salt | A hydrophilic ligand for the preparation of active esters, which can be used for crosslinking agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-hydroxysulfosuccinimi de sodium salt 99.5+% (HPLC) | N-hydroxysulfosuccinimi de sodium salt 99.5+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-Hydroxy Thalidomide | A metabolite of Thalidomide which was prescribed as an anti-nausea agent to help pregnant women with morning sickness but withdrawn from the market when it was discovered to cause birth defects. Grades: > 95%. Molecular formula: C13H10N2O5. Mole weight: 274.24. | |
| N-hydroxythioamide S-β-glucosyltransferase | Involved with EC 2.8.2.24, desulfoglucosinolate sulfotransferase, in the biosynthesis of thioglucosides in cruciferous plants. Group: Enzymes. Synonyms: desulfoglucosinolate-uridine diphosphate glucosyltransferase; uridine diphosphoglucose-thiohydroximate glucosyltransferase; thiohydroximate β -D-glucosyltransferase; UDPG:thiohydroximate glucosyltransferase; thiohydroximate S-glucosyltransferase; thiohydroximate glucosyltransferase; UDP-glucose:thiohydroximate S-β-D-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.195. CAS No. 9068-14-8. 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-2422; N-hydroxythioamide S-β-glucosyltransferase; EC 2.4.1.195; 9068-14-8; desulfoglucosinolate-uridine diphosphate glucosyltransferase; uridine diphosphoglucose-thiohydroximate glucosyltransferase; thiohydroximate β -D-glucosyltransferase; UDPG:thiohydroximate glucosyltransferase; thiohydroximate S-glucosyltransferase; thiohydroximate glucosyltransferase; UDP-glucose:thiohydroximate S-β-D-glucosyltransferase. Cat No: EXWM-2422. |  |
| N-Hydroxyurea | Hydroxyurea is an antineoplastic agent that inhibits DNA synthesis through the inhibition of ribonucleoside diphosphate reductase. Uses: Antineoplastic agents; antisickling agents; enzyme inhibitors; nucleic acid synthesis inhibitors. Synonyms: NSC-32065; Hydroxycarbamide; Hydrea; 1-Hydroxyurea; Oxyurea; Biosupressin; Carbamohydroxamic acid; Litalir; N-Carbamoylhydroxylamine; Droxia; Siklos; Carbamoyl Oxime; Cytodrox; Hidrix. Grades: >98%. CAS No. 127-07-1. Molecular formula: CH4N2O2. Mole weight: 76.05. | |
| N-Hydroxy Varenicline | An impurity of Varenicline. Varenicline is a partial agonist of nicotinic receptor used for smoking cessation. It reduces both the desire for and the pleasure of cigarettes. Synonyms: Varenicline Impurity 4; 9,10-dihydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-8(7H)-ol. Molecular formula: C13H13N3O. Mole weight: 227.27. | |
| N-Hydroxy Vortioxetine O-β-D-Glucuronide 3,4,5 Triacetate | N-Hydroxy Vortioxetine O-β-D-Glucuronide 3,4,5 Triacetate is an intermediate in synthesizing N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt, which is a metabolite of Vortioxetine; a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Synonyms: (2S,3R,4S,5S,6S)-2-((4-(2-((2,4-Dimethylphenyl)thio)phenyl)piperazin-1-yl)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C31H38N2O10S. Mole weight: 630.71. | |
| NI 42 | NI-42 is a BRPF1 inhibitor with IC50 value of 7.9 nM. Synonyms: NI-42; NI 42; NI42. 4-Cyano-N-(1,2-dihydro-1,3-dimethyl-2-oxo-6-quinolinyl)benzenesulfonamide. Grades: ≥98% by HPLC. CAS No. 1884640-99-6. Molecular formula: C18H15N3O3S. Mole weight: 353.39. | |
| NI-42 | NI-42 (compound 13-d), a structurally orthogonal chemical probe for the BRPFs, is a biased, potent inhibitor of the BRD of the BRPFs ( IC 50 s of BRPF1/2/3=7.9/48/260 nM; K d s of BRPF1/2/3=40/210/940 nM) with excellent selectivity over nonclass IV BRD proteins [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1884640-99-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101121. | |
| NI 57 | NI 57 is a BRPF bromodomain inhibitor. It is selective for BRPFs over other bromodomains. Synonyms: NI-57; NI 57; NI57. 4-Cyano-N-(1,3-dimethyl-2-oxo-1,2-dihydroquinolin-6-yl)-2-methoxybenzene-1-sulfonamide. Grades: ≥98% by HPLC. CAS No. 1883548-89-7. Molecular formula: C19H17N3O4S. Mole weight: 383.42. | |
| NI-57 | NI-57 is an inhibitor of bromodomain and plant homeodomain finger-containing ( BRPF ) famlily of proteins, with IC 50 s of 3.1, 46 and 140 nM for BRPF1, BRPF2 (BRD1) and BRPF3, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 1883548-89-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19537. | |
| Niacin | Niacin (Vitamin B3) is an orally active water-soluble B3 vitamin that is an essential nutrient for humans. Niacin (Vitamin B3) plays a key role in energy metabolism, cell signaling cascades regulating gene expression and apoptosis. Niacin (Vitamin B3) is also used in the study of cardiovascular diseases [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Nicotinic acid; Vitamin B3. CAS No. 59-67-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0143. | |
| Niacinamide | Niacinamide (Nicotinamide) is vitamin B3, an essential nutrient. It provides both nutritional and topical benefits. As a skin care active, niacinamide can improve the appearance of hyperpigmented skin, reduce redness, fine lines and wrinkles, smooth skin texture and enhance skin barrier properties. Uses: Niacinamide is suitable for serums, masks, facial cleansers, lotions, astringents, creams, moisturizers, conditioners, toners, and foundations. Recommended for skin lightening, anti-wrinkle, pore size reduction, anti-inflammatory, anti-acne, and skin barrier improvement. Group: Skin Lightening, Anti-inflammation, Anti-wrinkle, Anti-aging. Alternative Names: Nicotinamide, Vitamin B3. CAS No. 98-92-0. Pack Sizes: 20kg, 3x20kg, 1kg. Categories: 3-pyridinecarboxamide; nicotinic acid amide. |  United States and all of its trading partners.. |
| Niacinamide | Niacinamide. CAS No: 98-92-0 |  Sarchem Laboratories New Jersey NJ |
| Niacinamide | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 98-92-0. Pack Sizes: 500MG. | |
| Niacinamide 99.5+% | Niacinamide 99.5+%. Group: Biochemicals. Alternative Names: N-benzyl-3, 4-dihydroxybenzylidene cyanoacetamide; 3- (Aminocarbonyl) pyridine; 3-Amidopyridine; 3-Carbamoylpyridine; 3-Pyridinecarboxylic Acid Amide; Aminicotin; Benicot; Delonin Amide; Dipegyl; NAM; NSC 13128; NSC 27452; Niavit PP; Nicamina; Nicamindon; Nicasir; Nicobion; Nicofort; Nicosan 2; Nicosylamide; Nicotilamide; Nicotine acid amide; Nicotinic Acid Amide; Nicotinic Amide; Nicotylamide; Nicovit; Nicovitina; Nictoamide; Niocinamide; Vitamin B. Grades: Reagent Grade. CAS No. 98-92-0. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Niacinamide ascorbate | Synonyms: Niacinamide ascorbate; Pyridine-3-carboxylic acid methyl ester. Grades: 95%. CAS No. 1987-71-9. Molecular formula: C12H14N2O7. Mole weight: 298.25. | |
| Niacinamide-N-oxide | 25g Pack Size. Group: Biochemicals. Formula: C6H6N2O2. CAS No. 1986-81-8. Prepack ID 37334310-25g. Molecular Weight 138.13. See USA prepack pricing. | |
| Niacinamide N-oxide ≥96% (HPLC) | Niacinamide N-oxide ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Niacinamide USP (Nicotinamide, Nicotinic acid amide, Vitamin B3) | Niacinamide USP (Nicotinamide, Nicotinic acid amide, Vitamin B3). Group: Biochemicals. Alternative Names: N-benzyl-3, 4-dihydroxybenzylidene cyanoacetamide; 3- (Aminocarbonyl) pyridine; 3-Amidopyridine; 3-Carbamoylpyridine; 3-Pyridinecarboxylic Acid Amide; Aminicotin; Benicot; Delonin Amide; Dipegyl; NAM; NSC 13128; NSC 27452; Niavit PP; Nicamina; Nicamindon; Nicasir; Nicobion; Nicofort; Nicosan 2; Nicosylamide; Nicotilamide; Nicotine acid amide; Nicotinic Acid Amide; Nicotinic Amide; Nicotylamide; Nicovit; Nicovitina; Nictoamide; Niocinamide; Vitamin B. Grades: Cell Culture Grade. CAS No. 98-92-0. Pack Sizes: 100g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| Niacin (Nicotinic acid) | Nicotinic acid. It is a precursor of the coenzymes NAD and NADP. Widely distributed in nature; appreciable amounts are found in liver , fish, yeast and cereal grains. Dietary deficiency is associated with pellagra. The term niacin has also been applied to nicotinamide or to other derivatives exhibiting the biological activity of nicotinic acid. Vitamin (enzyme cofactor). Group: Biochemicals. Alternative Names: Nicotinic acid; Vitamin B3; 3-Pyridinecarboxylic Acid; 3-Carboxylpyridine; 3-Carboxypyridine; Akotin; Apelagrin; Niacin; Niacor; Niaspan; Nicacid; Pelonin; Vitamin B5; Wampocap; β-Pyridinecarboxylic Acid. Grades: Cell Culture Grade. CAS No. 59-67-6. Pack Sizes: 100g, 500g, 1Kg. Molecular Formula: C6H5NO2, Molecular Weight: 123.11. US Biological Life Sciences. | Worldwide |
| Niacin (standard) | Niacin (Standard) is the analytical standard of Niacin. This product is intended for research and analytical applications. Niacin (Vitamin B3) is an orally active water-soluble B3 vitamin that is an essential nutrient for humans. Niacin (Vitamin B3) plays a key role in energy metabolism, cell signaling cascades regulating gene expression and apoptosis. Niacin (Vitamin B3) is also used in the study of cardiovascular diseases [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Nicotinic acid (standard); Vitamin B3 (standard). CAS No. 59-67-6. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-B0143R. | |
| Niacin USP (Granular) | Niacin USP (Granular). |  CA, FL & NJ |
| Nialamide | Nialamide is a non-selective, irreversible monoamine oxidase inhibitor (MAOI) of the hydrazine class that was used as an antidepressant. Uses: Scientific research. Group: Signaling pathways. CAS No. 51-12-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1199. | |
| Nialamide | Nialamide is used as an antidepressant for it is a monoamine oxidase inhibitor (MAOI) of the hydrazine class. It might be efficient under the combination action with 5-hydroxytryptophan in antidepressant. Uses: Nialamide is a a monoamine oxidase inhibitor (maoi) of the hydrazine class that is useful as an antidepressant agent. Synonyms: N-benzyl-3-[2-(pyridine-4-carbonyl)hydrazinyl]propanamide. Grades: ≥ 99 %. CAS No. 51-12-7. Molecular formula: C16H18N4O2. Mole weight: 298.34. | |
| Niaprazine | Niaprazine is a histamine H1-receptor antagonist. Niaprazine has antihistamine and antiserotonin activities and can be used for sleep disorder research [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 27367-90-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-105542. | |
| NIAPROOF 4 | 100g Pack Size. Group: Detergents, Research Organics & Inorganics. Formula: C14H29NaO4S. CAS No. 139-88-8. Prepack ID 90030021-100g. Molecular Weight 316.43. See USA prepack pricing. | |
| NIBR0213 | NIBR0213 is an orally bioavailable and selective antagonist of sphingosine-1-phosphate receptor-1 (S1P1). NIBR0213 is identified as a promising agent for autoimmune disease therapy. Uses: Sphingosine 1 phosphate receptor modulators. Synonyms: NIBR-0213; NIBR 0213; GTPL6997; (2S)-2-[[4-[3-[[(1R)-1-(4-chloro-3-methylphenyl)ethyl]amino]phenyl]-2,6-dimethylbenzoyl]amino]propanoic acid. Grades: ≥98%. CAS No. 1233332-14-3. Molecular formula: C27H29ClN2O3. Mole weight: 465. | |
| NIBR189 | (2E)-3-(4-Bromophenyl)-1-[4-(4-methoxybenzoyl)-1-piperazinyl]-2-propen-1-one recently known as NIBR 189, is a selective Epstein-barr virus-induced gene 2 (EBI-2) receptor antagonist, resulting in a modulation of immune responses related to auto-immune diseases. Synonyms: NIBR-189; NIBR189. Grades: >98%. CAS No. 1599432-08-2. Molecular formula: C21H21BrN2O3. Mole weight: 429.31. | |
| NIBR 189 | NIBR 189. Group: Biochemicals. Grades: Purified. CAS No. 1599432-08-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Nicainoprol | Nicainoprol is a sodium channel blocking drug, which is a potent antiarrhythmic agent. Uses: Nicainoprol is an antagonist of calcium channel and a putative class i antiarrhythmic agent. Synonyms: 1,2,3,4-tetrahydro-8-(2-hydroxy-3-(isopropylamino)propoxy)-1-nicotinoylquinoline; RU-42924. Grades: 98%. CAS No. 76252-06-7. Molecular formula: C21H27N3O3. Mole weight: 369.46. | |
| Nicametate | Nicametate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NICAMETATE;2-(Diethylamino)ethyl nicotinate;3-Pyridinecarboxylic acid, 2-(diethylamino)ethyl ester;Eucast;Nicotinic acid, 2-(diethylamino)ethyl ester;3-[2-(Diethylamino)ethoxycarbonyl]pyridine;2-diethylaminoethyl pyridine-3-carboxylate;nicotin 2-diethyla. Product Category: Heterocyclic Organic Compound. CAS No. 3099-52-3. Molecular formula: C12H18N2O2. Mole weight: 222.28. Product ID: ACM3099523. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nicaraven | Nicaraven is a hydroxyl radical scavenger with antivasospastic and neuroprotective effects. Uses: Antioxidants. Synonyms: CP-51974-1 HCl; CP 51974 1 HCl. Grades: >98%. CAS No. 79455-30-4. Molecular formula: C15H16N4O2. Mole weight: 284.31. | |
| Nicarbazin | Nicarbazin is an effective anticoccidial agent for chickens [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 330-95-0. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-107814. | |
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