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| Product | Description | |
|---|---|---|
| Naltrexone-O-ethyl Carbonate | Cas No. 836602-51-8. |  |
| Naltriben mesylate | Naltriben mesylate is a selective and potent δ-opioid receptor antagonist (Ki= 0.013, 19 and 152 nM for δ, μ and κ receptors respectively). Synonyms: 17-(Cyclopropylmethyl)-6,7-didehydro-3,14β-dihydroxy-4,5α-epoxy-6,7-2',3'-benzo[b]furanomorphinan mesylate. CAS No. 122517-78-6. Molecular formula: C26H25NO4.CH3SO3H. Mole weight: 511.59. | |
| Naltriben mesylate | Naltriben mesylate is a potent δ2-opioid receptor antagonist and a TRPM7 activator. Naltriben mesylate shows K i values of 0.013 nM, 19 nM and 152 nM for δ, μ and κ receptors, respectively. Naltriben mesylate enhances glioblastoma cell migration and invasion. Naltriben mesylate can be used in research into neurological diseases and cancer [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 122517-78-6. Pack Sizes: 5 mg. Product ID: HY-101302. |  |
| Naltriben methanesulfonate hydrate | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| Naltrindole Hydrochloride | Naltrindole Hydrochloride. CAS No: 111469-81-9 |  Sarchem Laboratories New Jersey NJ |
| Naluzotan | Naluzotan is a selective 5-HT1A receptor partial agonist under the development of EPIX Pharmaceuticals. It is a serotonergic drug for the treatment of generalized anxiety disorder and major depressive disorder. Uses: Generalized anxiety disorder; major depressive disorder. Synonyms: PRX-00023; PRX 00023; PRX00023; Naluzotan; N- (3- (4- (4- ( (cyclohexylmethyl) sulfonamido) butyl) piperazin-1-yl) phenyl) acetamide. Grades: 98%. CAS No. 740873-06-7. Molecular formula: C23H38N4O3S. Mole weight: 450.64. | |
| Na-Methyl-D-histidine hydrochloride 99+% | Na-Methyl-D-histidine hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 200927-06-6. Pack Sizes: 250mg, 500mg. US Biological Life Sciences. |  Worldwide |
| Na-Methyl-D-phenylalanine hydrochloride98+% | Na-Methyl-D-phenylalanine hydrochloride98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Na-Methyl-L-histidine hydrochloride 99+% | Na-Methyl-L-histidine hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Na-Methyl-L-histidine methyl ester hydrochloride 99+% | Na-Methyl-L-histidine methyl ester hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 118384-75-1. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Na-Methyl-L-lysine hydrochloride ≥95% (HPLC) | Na-Methyl-L-lysine hydrochloride ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Na-Methyl-L-phenylalanine benzyl ester 4-toluenesulfonate salt | Na-Methyl-L-phenylalanine benzyl ester 4-toluenesulfonate salt. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Na-Methyl-L-phenylalanine hydrochloride98+% | Na-Methyl-L-phenylalanine hydrochloride98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Na-Methyl-L-phenylalanine methyl ester hydrochloride 98+% (HPLC) | Na-Methyl-L-phenylalanine methyl ester hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Na-Methyl-L-tyrosine methyl ester·HCl ≥96% (HPLC) | Na-Methyl-L-tyrosine methyl ester·HCl ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| NAMI-A | NAMI-A is a ruthenium-based agent characterized by selective activity against tumor metastasis, inhibiting adhesion and migration. Uses: Scientific research. Group: Signaling pathways. CAS No. 201653-76-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-19376. | |
| NAMI-A | ?98% ruthenium (Ru) basis (elemental analysis). Group: Fluorescence/luminescence spectroscopy. | |
| NAMI-A | NAMI-A is a ruthenium anticancer agent and a metastasis inhibitor. NAMI is an acronym for "New Anti-tumour Metastasis Inhibitor", while the -A suffix indicates that this is the first of a potential series. NAMI-A is a potent agent for the treatment of solid tumor metastases as well as when these tumor lesions are in an advanced stage of growth. NAMI-A is endowed with a mechanism of action unrelated to direct tumor cell cytotoxicity, and such mechanism of action is responsible for a reduced host toxicity. Synonyms: ImH[trans-RuCl4(DMSO)Im]; Na[trans-RuCl(4)(DMSO)Im; Imidazolium trans-imidazoledimethyl sulfoxide-tetrachlororuthenat; Imidazolium-bis (imidazole) di methyl sulfoxideimidazotetrachlororuthenate (III) ; Imidazolium-bis (imidazole) di methyl sulfoxideimidazotetrachlororuthenate (III). Grades: >98%. CAS No. 201653-76-1. Molecular formula: C8H15Cl4N4ORuS. Mole weight: 458.18. | |
| N-Amidinoamidinosulfanilic Acid | Greyish flakes. Synonyms: N-(4-Sulfophenyl)biguanide. CAS No. 39604-29-0. Pack Sizes: 10g. Product ID: FR-0983. M.P. 265-268 dec. Mole weight: 257.27. |  Frinton Laboratories |
| N-Amidinobenzamide | N-Amidinobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-AMIDINOBENZAMIDE;Benzamide, N-(aminoiminomethyl)- (9CI);1-Benzoylguanidine;2-Benzoylguanidine;N-(Aminoiminomethyl)benzamide;N-(diaminomethylene)benzamide;N-(diaminomethylidene)benzamide;N-[bis(azanyl)methylidene]benzamide. Product Category: Heterocyclic Organic Compound. CAS No. 3166-00-5. Molecular formula: C8H9N3O. Mole weight: 163.18. Product ID: ACM3166005. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Amidinododecanamide | N-Amidinododecanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Amidinododecanamide, NSC509583, CID79732, EINECS 227-075-4, 5634-27-5. Product Category: Heterocyclic Organic Compound. CAS No. 5634-27-5. Molecular formula: C13H27N3O. Mole weight: 241.372980 [g/mol]. Purity: 0.96. IUPACName: N-(diaminomethylidene)dodecanamide. Density: 1.02g/cm³. Product ID: ACM5634275. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Amidinohexadecan-1-amide | N-Amidinohexadecan-1-amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Amidinohexadecan-1-amide, EINECS 278-687-3, CID3018718, 77440-12-1. Product Category: Heterocyclic Organic Compound. CAS No. 77440-12-1. Molecular formula: C17H35N3O. Mole weight: 297.479300 [g/mol]. Purity: 0.96. IUPACName: N-(diaminomethylidene)hexadecanamide. Density: 0.98g/cm³. Product ID: ACM77440121. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Amidinomorpholine-4-carboxamidine hydrochloride | N-Amidinomorpholine-4-carboxamidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Flumidin, Influcol, Spenitol, Virusmin, Virustat, Flumadon, ABOB hydrochloride, Moroxydine hydrochloride, Moroxydine HCl, Flumidin (VAN), Prestwick_547, Moroxidine hydrochloride, Morpholinobiguanide hydrochloride, moroxydine monohydrochloride, C6H13N5O.HCl, MLS001032033, MLS002154194, Morpholinobiguanide monohydrochloride, 278610_ALDRICH, EINECS 221-612-6. Product Category: Heterocyclic Organic Compound. CAS No. 7420-18-0. Molecular formula: C6H14ClN5O. Mole weight: 207.661260 [g/mol]. Purity: 0.96. IUPACName: N-(diaminomethylidene)morpholine-4-carboximidamide hydrochloride. Product ID: ACM7420180. Alfa Chemistry ISO 9001:2015 Certified. | |
| Namilumab | Namilumab (AMG203) is a human IgG1 monoclonal antibody that binds with high affinity to the GM-CSF ligand , potently neutralizing GM-CSF. Namilumab can be used for the research of rheumatoid arthritis [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: AMG-203; Anti-Human CSF2 Recombinant Antibody. CAS No. 1206681-39-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99307. | |
| Naminidil | Naminidil is an ATP-Sensitive Potassium Channel Vasodilator used for the treatment of Alopecia. Synonyms: 1-cyano-3-(4-cyanophenyl)-2-[(2R)-3,3-dimethylbutan-2-yl]guanidine; Naminidil; UNII-7K50VT05OD. Grades: >98%. CAS No. 220641-11-2. Molecular formula: C15H19N5. Mole weight: 269.35. | |
| N-AMINO-2-(4-IODOPHENOXY)ETHANAMIDE | N-AMINO-2-(4-IODOPHENOXY)ETHANAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-AMINO-2-(4-IODOPHENOXY)ETHANAMIDE;CHEMBRDG-BB 5402319. Product Category: Heterocyclic Organic Compound. CAS No. 304462-49-5. Molecular formula: C8H9IN2O2. Mole weight: 292.07. Product ID: ACM304462495. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-iodophenoxy)acetohydrazide. | |
| N-Amino-3 azabicyclo [3,3,0]octane | Gliclazide intermediate. CAS No. 5428-00-6. Product ID: 1-01648. Molecular formula: C7H14N2. Mole weight: 126.2. Purity: 0.98. |  |
| N-Amino-3-Azabicyclo[3,3,0]Octane HCl | N-Amino-3-Azabicyclo[3,3,0]Octane HCl. CAS No. 58108-05-7. Product ID: 1-01555. Molecular formula: C7H14N2 · HCl. Mole weight: 162.66. Purity: 0.98. Source : Gliclazide intermediate. | |
| N-Aminocarbonyl Felbamate | N-Aminocarbonyl Felbamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C12H15N3O5, Molecular Weight: 281.26. US Biological Life Sciences. | Worldwide |
| N-(Aminocarbonyl)-L-glutamic acid(carglumic acid) | N-(Aminocarbonyl)-L-glutamic acid(carglumic acid). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-Ureidopentanedioic acid; N-Carbamyl-L-glutamic Acid; N-Carbamyl-L-glutamic acid; (2S)-2-(carbamoylamino)pentanedioic acid. CAS No. 1188-38-1. Molecular formula: C6H10N2O5. Mole weight: 190.15. Purity: ≥98%. IUPACName: (2S)-2-(carbamoylamino)pentanedioicacid. Canonical SMILES: C(CC(=O)O)C(C(=O)O)NC(=O)N. Density: 1.499g/cm³. ECNumber: 601-569-3. Product ID: ACM1188381. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Aminocaronyl Felbamate (Allophanate) | An impurity of Felbamate. Felbamate is an anticonvulsant, acting as an antagonist at the NMDA-associated glycine binding site. Synonyms: Carbamic acid, N-(aminocarbonyl)?-, 3-[(aminocarbonyl)?oxy]?-2-phenylpropyl ester. Grades: > 95%. CAS No. 1797130-34-7. Molecular formula: C12H15N3O5. Mole weight: 281.27. | |
| N-Amino-D-proline | Hydrolysis of the vitamin B6 antagonist linatine, produces the toxic compound,1-amino-D-proline. The compound possesses bacteriostatic effect toward A. vinelandii. The mechanism by which aminoproline exerts its toxic effects is unknown. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(Aminoethyl)-5-naphthylamine-1-sulfonic acid sodium salt | N-(Aminoethyl)-5-naphthylamine-1-sulfonic acid sodium salt. Group: Biochemicals. Alternative Names: 5-[(2-Aminoethyl)amino]-1-naphthalenesulfonic acid monosodium salt; 1,5-EDANS, sodium salt. Grades: Highly Purified. CAS No. 100900-07-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H13N2NaO3S. US Biological Life Sciences. | Worldwide |
| N-(Aminoethyl)-8-naphthylamine-1-sulfonic acid | N-(Aminoethyl)-8-naphthylamine-1-sulfonic acid. Group: Biochemicals. Alternative Names: 1,8-EDANS. Grades: Highly Purified. CAS No. 50402-57-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H14N2O3S. US Biological Life Sciences. | Worldwide |
| N-(Aminoethyl)-8-naphthylamine-1-sulfonic acid sodium salt | N-(Aminoethyl)-8-naphthylamine-1-sulfonic acid sodium salt. Group: Biochemicals. Alternative Names: 1,8-EDANS sodium salt; 8-[(2-Aminoethyl)amino]-1-naphthalenesulfonic acid sodium salt. Grades: Highly Purified. CAS No. 185503-88-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H13N2NaO3S. US Biological Life Sciences. | Worldwide |
| N-Aminohexamethylenimine | N-Aminohexa methyl enimine. Group: Biochemicals. Alternative Names: Hexahydro-1H-azepin-1-amine; (Azepan-1-yl)amine; 1, 1-Hexa methyl enehydrazine; 1-Aminoazepane; 1-Aminohexahydro-1H-azepine; 1-Aminohexahydroazepine; 1-Aminohexa methyl eneimine; 1-Aminohomopiperidine; 1-Aminoperhydroazepine; Hexahydro-1H-azepin-1-amine; N-Aminoazacycloheptane; N-Aminohexahydroazepine; N-Aminohexa methyl eneimine; N-Aminohexa methyl enimine; N-Aminoperhydroazepine; NSC 221198; NSC 82329. Grades: Highly Purified. CAS No. 5906-35-4. Pack Sizes: 1g. Molecular Formula: C6H14N2, Molecular Weight: 114.19. US Biological Life Sciences. | Worldwide |
| N-(Aminoiminomethyl)formamide | N-(Aminoiminomethyl)formamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(Aminoiminomethyl)formamide, NSC77929, MolPort-003-914-019, CID78224, EINECS 224-744-2, 4471-51-6. Product Category: Heterocyclic Organic Compound. CAS No. 4471-51-6. Molecular formula: C2H5N3O. Mole weight: 87.0806. Purity: 0.96. IUPACName: N-(diaminomethylidene)formamide. Density: 1.45g/cm³. Product ID: ACM4471516. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Amino-N-pentyl guanidine hydroiodide | N-Amino-N-pentyl guanidine hydroiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HYDRAZINECARBOXIMIDAMIDE, N-PENTYL, MONOHYDRIODIDE;N-PENTYL-MONOHYDRIODIDE HYDRAZINE CARBOXIMID AMIDE;N-Amino-N'-pentylguanidine hydroiodide;[169789-38-2],C6H16N4, 144.14;N-Pentylhydrazinecarboximidamide monohydriodide. Product Category: Heterocyclic Organic Compound. CAS No. 169789-35-9. Molecular formula: C6H17IN4. Mole weight: 272.13. Purity: 0.96. IUPACName: 1-amino-2-pentylguanidine;hydroiodide. Product ID: ACM169789359. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-AMINO-N-PENTYLGUANIDINE HYDROIODIDE. | |
| N'-Aminooxymethylcarbonylhydrazino-D-biotin | N'-Aminooxymethylcarbonylhydrazino-D-biotin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N'-AMINOOXYMETHYLCARBONYLHYDRAZINO-D-BIOTIN;Arp(AldehydeReactiveProbe);N-(Aminooxyacetyl)-N'-biotinyl-hydrazine;O-(biotinylcarbazoylmethyl)hydroxylamine. Product Category: Heterocyclic Organic Compound. CAS No. 139585-03-8. Molecular formula: C12H21N5O4S. Mole weight: 331.39. Product ID: ACM139585038. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Aminopiperazine | Aminopiperazine. CAS No. 30651-60-6. Categories: piperazin-1-amine. |  Pennsylvania PA |
| N-Aminopiperidine hydrochloride | N-Aminopiperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PIPERIDINAMINE, MONOHYDROCHLORIDE;N-AMINOPIPERIDINE HYDROCHLORIDE;N-Amino-Piperidine HCl;1-AMINOPIPERIDINE HYDROCHLORIDE;N-aminoperpidinehydrochloride;piperidinoamine hydrochloride;1-Piperidinamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 63234-70-8. Molecular formula: C5H13N2Cl. Mole weight: 136.62. Purity: 0.98. Product ID: ACM63234708. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (Aminosulfonyl) -3- [ [ [2- [ (diaminomethylene) amino] thiazol-4-yl] methyl] thio] propionamide | Famotidine Impurity. Group: Biochemicals. Alternative Names: [3- [ [ [2- (Diamino methyl eneamino) -4-thiazolyl] methyl ] thio] propionyl] sulfamide hydrochloride; Famotidine Impurity C. Grades: Highly Purified. CAS No. 76824-17-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| N-(Aminothioxomethyl)-5-oxo-1-propyl-2-pyrrolidineacetamide | N-(Aminothioxomethyl)-5-oxo-1-propyl-2-pyrrolidineacetamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(Aminothioxomethyl)-2-(5-oxo-1-propylpyrrolidin-2-yl)acetamide, N-(Aminothioxomethyl)-5-oxo-1-propyl-2-pyrrolidineacetamide,2-Pyrrolidineacetamide, N-(aminothioxomethyl)-5-oxo-1-propyl-. CAS No. 936751-11-0. IUPAC Name: N-carbamothioyl-2-(5-oxo-1-propylpyrrolidin-2-yl)acetamide. Molecular formula: C10H17N3O2S. Mole weight: 243.33. Catalog: APS936751110. SMILES: CCCN1C(CC(=O)NC(=S)N)CCC1=O. Format: Neat. | |
| N-(Aminothioxomethyl)-5-oxo-1-propyl-2-pyrrolidineacetamide | An impurity of pramipexole production. Group: Biochemicals. Alternative Names: BI-II 751 xx. Grades: Highly Purified. CAS No. 936751-11-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(Aminothioxomethyl)propionamide | N-(Aminothioxomethyl)propionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propionyl-2-thiourea, NCIOpen2_000373, Urea, 1-propionyl-2-thio-, NIOSH/YU1615000, NSC69208, N-(Aminothioxomethyl)propionamide, EINECS 230-169-8, Propanamide, N-(aminothioxomethyl)-, CID3034191, LS-160685, YU1615000, 6965-57-7. Product Category: Heterocyclic Organic Compound. CAS No. 6965-57-7. Molecular formula: C4H8N2OS. Mole weight: 132.184120 [g/mol]. Purity: 0.96. IUPACName: N-carbamothioylpropanamide. Density: 1.21g/cm³. Product ID: ACM6965577. Alfa Chemistry ISO 9001:2015 Certified. | |
| Namitecan | Namiteca is a new water-soluble camptothecin analogue as a hydrophilic camptothecin with a promising preclinical profile. Uses: Dna topoisomerase i inhibitors. Synonyms: ST-1968; ST 1968; ST1968; Namitecan.(4S)-11-((E)-((2-Aminoethoxy)imino)methyl)-4-ethyl-4-hydroxy-1,12-dihydro-14H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H)-dione. Grades: ≥98%. CAS No. 372105-27-6. Molecular formula: C23H22N4O5. Mole weight: 434.45. | |
| Namodenoson | Namodenoson (CF-102) is a selective A3 adenosine receptor ( A3AR ) agonist ( K i =0.33 nM). Namodenoson displays 2500- and 1400-fold selectivity over A1 and A2A receptors respectively [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CF-102; 2-Cl-IB-MECA. CAS No. 163042-96-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12365. | |
| Nampt-IN-1 | Nampt-IN-1, a pyridyloxyacetyl tetrahydroisoquinoline compound, is a novel inhibitor of nicotinamide phosphoribosyltransferase (NAMPT) with the potential to treat cancer. IC50: NCI-H1155 cell= 18 nM, Calu-6 cell= 49 nM, HCC1937 cell= 333 nM, MCF-7 cell= 3. Synonyms: Nampt-IN-1; Nampt-IN 1; Nampt-IN1; LSN3154567; LSN-3154567; LSN 3154567; 2-hydroxy-2-methyl-N-[2-(2-pyridin-3-yloxyacetyl)-3,4-dihydro-1H-isoquinolin-6-yl]propane-1-sulfonamideNampt-IN-1CHEMBL3586462SCHEMBL16634738. CAS No. 1698878-14-6. Molecular formula: C20H25N3O5S. Mole weight: 419.49. | |
| Nampt-IN-15 | Nampt-IN-15 (Example 3) is an Nampt inhibitor. Nampt-IN-15 shows cytotoxicity against BxPC-3, HepG2, L540cy and MOLM-13, with IC 50 s of 38.5 nM, 8 nM, 8.5 nM, 7 nM respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2222981-61-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-402237. | |
| Nampt-IN-5 | Nampt-IN-5 is a potent nicotinamide phosphoribosyltransferase (NAMPT) inhibitor. Nampt-IN-5 also inhibits CYP3A4 activity and has cellular IC 50 s of 0.7 nM and 3.9 nM against A2780 and COR-L23, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2380013-17-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-130606. | |
| n-Amyl 2-[3,5-dihydroxy-2-(1-nonanoyl)phenyl]acetate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| n-Amyl Alcohol, Reagent Grade, 500 mL | Formula: CH3(CH2)4OH. Formula Wt: 88. 15. Storage Code: Red; flammable. Group: chem-category alcohols. Alternative Names: 1-Pentanol. Grades: chem-grade reagent. CAS No. 71-41-0. Product ID: 844530. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| N-Amyl b-D-glucopyranoside | N-Amyl b-D-glucopyranoside, a vital compound extensively utilized in the biomedical field, emerges as a pivotal stabilizer and cryoprotectant during the preservation of proteins and enzymes. Its remarkable attributes encompass the prevention of protein denaturation and the preservation of enzyme activity. Hence, this product plays a significant role in safeguarding diverse pharmaceuticals employed for combating ailments like cancer, diabetes, and cardiovascular disorders. Synonyms: pentyl glucoside; 66957-71-9; N-AMYL B-D-GLUCOPYRANOSIDE; JKP67VVG4F; Pentyl beta-D-glucopyranoside; UNII-JKP67VVG4F; Amyl beta-D-glucopyranoside; Amyl.beta.-D-glucopyranoside; beta-D-Glucopyranoside, pentyl; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-pentoxyoxane-3,4,5-triol; SCHEMBL547507; PENTYL.BETA.-D-GLUCOPYRANOSIDE.BETA.-D-GLUCOPYRANOSIDE, PENTYL; (2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-(pentyloxy)tetrahydro-2H-pyran-3,4,5-triol; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-pentoxy-tetrahydropyran-3,4,5-triol. CAS No. 66957-71-9. Molecular formula: C11H22O6. Mole weight: 250.29. | |
| N-Amyl-N-methylnitrosamine | A potent esophageal carcinogen. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Amyl N-propylketone | N-Amyl N-propylketone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 4485-09-0. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| NAN-190 hydrobromide | NAN-190 hydrobromide is a serotonin receptor 5-HT antagonist. NAN-190 is a selective antagonist of 5-HT 1A [1] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 115338-32-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-19818A. | |
| NAN-190 hydrobromide | NAN-190 hydrobromide. Group: Biochemicals. Grades: Purified. CAS No. 115338-32-4. Pack Sizes: 50mg, 250mg. US Biological Life Sciences. | Worldwide |
| NAN-190 hydrobromide | The hydrobromide salt form of NAN-190 which is an effective antagonist of 5-HT1A serotonin receptor. Uses: The hydrobromide salt form of nan-190 which is an effective antagonist of 5-ht1a serotonin receptor. Synonyms: NAN-190 hydrobromide; NAN 190 hydrobromide; NAN190 hydrobromide; 2-(4-(4-(2-Methoxyphenyl)piperazin-1-yl)butyl)isoindoline-1,3-dione hydrobromide; NAN-190; Nan 190. Grades: 98%. CAS No. 115338-32-4. Molecular formula: C23H27N3O3.BrH. Mole weight: 474.40. | |
| Na,Na'-Bis-Boc-L-cystine 99+% | Na,Na'-Bis-Boc-L-cystine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Na,Na-Bis-Fmoc-L-cystine bis-N-hydroxysuccinimide ester 99+% (TLC) | Na,Na-Bis-Fmoc-L-cystine bis-N-hydroxysuccinimide ester 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Na,Na-Bis-Fmoc-L-cystine bis(tert-butyl ester) ≥95% | Na,Na-Bis-Fmoc-L-cystine bis(tert-butyl ester) ≥95%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 139592-37-3. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Na,Na-Bis-Fmoc-L-cystine(Disulfide bond) 99+% | Na,Na-Bis-Fmoc-L-cystine(Disulfide bond) 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Na-Na-Bis-Z-L-cystine 98+% (HPLC) | Na-Na-Bis-Z-L-cystine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Na,Na-Dimethyl-L-arginine ammonium salt | Na,Na-Dimethyl-L-arginine ammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 200mg. US Biological Life Sciences. | Worldwide |
| Nanangenine A | Nanangenine A is a drimane sesquiterpene originally isolated from Aspergillus. Grades: >95% by HPLC. Molecular formula: C15H22O5. Mole weight: 282.33. | |
| Nanangenine B | Nanangenine B is a drimane sesquiterpene originally isolated from Aspergillus. It is active against B. subtilis (IC50 = 62 μg/ml) and cytotoxic to NS-1 mouse myeloma cells (IC50 = 38 μg/ml). Synonyms: Nanangenine B; 1609469-72-8; CHEMBL3261196; [(5R,5As,9R,9aR,9bR)-9,9b-dihydroxy-6,6,9a-trimethyl-1-oxo-3,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl] hexanoate; hexanoic acid, (5R,5aS,9R,9aR,9bR)-1,3,5,5a,6,7,8,9,9a,9b-decahydro-9,9b-dihydroxy-6,6,9a-trimethyl-1-oxonaphtho[1,2-c]furan-5-yl ester; BDBM50016099; AKOS040755515; (5R,5aS,9R,9aR,9bR)-9,9b-dihydroxy-6,6,9a-trimethyl-1-oxo-1,3,5,5a,6,7,8,9,9a,9b-decahydronaphtho[1,2-c]furan-5-yl hexanoate. Grades: >95% by HPLC. CAS No. 1609469-72-8. Molecular formula: C21H32O6. Mole weight: 380.47. | |
| Nanangenine C | Nanangenine C is a drimane sesquiterpene originally isolated from Aspergillus. It is active against B. subtilis (IC50 = 5.7 μg/ml) and cytotoxic to NS-1 mouse myeloma cells (IC50 = 4.1 μg/ml). Grades: >95% by HPLC. Molecular formula: C21H32O5. Mole weight: 364.47. | |
| Nanangenine D | Nanangenine D is a drimane sesquiterpene fungal metabolite originally isolated from A. nanangensis. Grades: >95% by HPLC. Molecular formula: C23H36O6. Mole weight: 408.53. | |
| Nanangenine F | Nanangenine F is a drimane sesquiterpene fungal metabolite originally isolated from A. nanangensis. It is active against B. subtilis (IC50 = 78 μg/ml) and cytotoxic to NS-1, DU145, and MCF-7 cancer and NFF non-cancerous cells (IC50s = 49, 95, 49, and 84 μg/ml, respectively). Grades: >95% by HPLC. Molecular formula: C21H34O5. Mole weight: 366.49. | |
| Nanangenine G | Nanangenine G is a drimane sesquiterpene originally isolated from Aspergillus. It is cytotoxic to NS-1 mouse myeloma cells (IC50 = 47 μg/ml). Grades: >95% by HPLC. Molecular formula: C21H36O6. Mole weight: 384.51. | |
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