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| Product | Description | |
|---|---|---|
| Neosordarin | Neosordarin is originally isolated from Sordaria araneosa Cain. Neosordarin has antifungal activity and inhibits S. Cerevisia with the IC50 of 0.2-0.3 μg/mL. Molecular formula: C36H50O11. Mole weight: 658.77. |  |
| Neostenine | Neostenine is a natural alkaloid isolated from the roots of Stemona sessilifolia. Synonyms: (7aR,8R,8aR,11S,11aR,11bS,11cR)-8-Ethyl-11-methyldodecahydroazepino[3,2,1-hi]furo[3,2-e]indol-10(2H)-one. Grade: >97%. CAS No. 477953-07-4. Molecular formula: C17H27NO2. Mole weight: 277.4. | |
| Neostigmine bromide | Neostigmine bromide. Group: Biochemicals. Alternative Names: Juvastigmin; Neoesserin; Neostigmin. Grades: Highly Purified. CAS No. 114-80-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H19BrN2O2. US Biological Life Sciences. |  Worldwide |
| Neostigmine bromide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Neostigmine bromide | ?98% (HPLC and titration), powder. Group: Fluorescence/luminescence spectroscopyapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: (3-Dimethylcarbamoyloxyphenyl)trimethylammonium bromide, Eustigmin bromide,Benzenaminium, 3-[[(dimethylamino)carbonyl]oxy]-N,N,N-trimethyl-, bromide, Neostigmine bromide, Syntostigmin (tablet), Vagostigmine bromide, Ammonium, (m-hydroxyphenyl)trimethyl-, bromide, dimethylcarbamate, Philostigmin bromide, Carbamic acid, dimethyl-, ester with (m-hydroxyphenyl)trimethylammonium bromide, (m-Hydroxyphenyl)trimethylammonium bromide, dimethylcarbamate, Neoeserine bromide, Prostigmin bromide, Stigmanol bromide, Syntostigmin bromide, Kirkstigmine bromide, Neoesserin, Stigmosan bromide, Benzenaminium, 3-[[(dimethylamino)carbonyl]oxy]-N,N,N-trimethyl-, bromide, Prostigmine bromide. | |
| Neostigmine Bromide | Neostigmine (Eustigmin) Bromide is an orally active and reversible cholinesterase inhibitor that acts on myasthenia gravis to prolong and intensify the muscarinic and nicotinic effects of acetylcholine. Neostigmine Bromide can be used in anesthesia to reverse the neuromuscular blockade produced by competitive neuromuscular blockers [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Eustigmin bromide; Neoserine bromide. CAS No. 114-80-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0423. |  |
| Neostigmine Bromide (Juvastigmin, Neoesserin, Neostigmin, Normastigmin, Prostigmin) | Cholinergic; miotic; antidote (curare). Group: Biochemicals. Alternative Names: Juvastigmin; Neoesserin; Neostigmin; Normastigmin; Prostigmin. Grades: Highly Purified. CAS No. 114-80-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Neostigmine methyl sulfate | Neostigmine methyl sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 51-60-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H22N2O6S. US Biological Life Sciences. | Worldwide |
| Neostigmine methyl sulfate | Neostigmine methyl sulfate is a reversible inhibitor of acetylcholinesterase, can not cross the blood-brain barrier. Uses: Scientific research. Group: Signaling pathways. CAS No. 51-60-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1206. | |
| Neostigmine Methyl Sulfate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspesticides & metabolitesmycotoxins. Alternative Names: 3-[(Dimethylcarbamoyl)oxy]-N,N,N-trimethylanilinium methyl sulfate,Neostigmine metilsulfate. | |
| Neostigmine Methyl Sulfate (Intrastigmina, Juvastigmin, Metastigmin, Neostigmin, Normastigmin, Prostigmin, Stiglyn) | Cholinergic; miotic; antidote (curare). Group: Biochemicals. Alternative Names: Intrastigmina; Juvastigmin; Metastigmin; Neostigmin; Normastigmin; Prostigmin; Stiglyn. Grades: Highly Purified. CAS No. 51-60-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Neotame | 25g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C20H30N2O5. CAS No. 165450-17-9. Prepack ID 90026241-25g. Molecular Weight 378.46. See USA prepack pricing. |  |
| Neotame | Neotame. Group: Sweeteners. |  |
| Neotame | Neotame. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Phenylalanine, N-(3,3-dimethylbutyl)-L-α-aspartyl-, 2-methyl ester. Appearance: White to off-white powder. CAS No. 165450-17-9. Molecular formula: C20H30N2O5. Mole weight: 378.46. Purity: 0.95. IUPACName: (3S)-3-(3,3-Dimethylbutylamino)-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid. Canonical SMILES: CC(C)(C)CCNC(CC(=O)O)C(=O)NC(CC1=CC=CC=C1)C(=O)OC. Density: 1.133±0.06 g/cm³. Product ID: ACM165450179. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Neotame | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Neotame | Neotame. Alternative Names: N-(N-(3,3-Dimethylbutyl)-L-alpha-aspartyl)-L-phenylalanine 1-methyl ester;L-PHENYLALANINE, N-[N-(3,3-DIMETHYLBUTYL)-L-.ALPHA.-ASPARTYL]-, 1-METHYL ESTER;N-[N-(3,3-dimethylbutyl)-L--aspartyl]-L-phenylalanine1-methylester;(S)-3-((3,3-DiMethylbutyl)aMino)-4-(((S)-1-Methoxy-1-oxo-3-phenylpropan-2-yl)aMino)-4-oxobutanoic acid;L-Phenylalanine,N-(3,3-diMethylbutyl)-L-a-aspartyl-,2-Methyl ester. CAS No. 165450-17-9. Product ID: PIPE-0098. Molecular formula: C20H30N2O5. Mole weight: 378.46. EINECS: 605-408-8. SMILES: CC(C)(C)CCN[C@@H](CC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OC. Standard: USP. Category: Natural Extract. |  |
| Neotame | Neotame. CAS No. 165450-17-9. Product ID: PE-0010. Category: Sweetening agent; Corrective Excipients. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Corrective Excipients; Neotame; PE-0010; 165450-17-9; 165450-17-9. Grade: Pharmaceutical Grade. |  |
| Neotame | Neotame is a derivative of Aspartame (HY-B0361) and is a flavor enhancer and low-caloric, non-nutritive, high-intensity artificial sweetener that is 7000-13,000 times sweeter than sugar. Neotame causes intestinal epithelial cell death at high concentrations. Neotame induces Apoptosis of Caco-2 cells [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 165450-17-9. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W011053. | |
| Neotame | An alkylated dipeptide reported to be 6000 to 10000 times sweeter than sucrose; structurally related to Aspartame. A non-nutritive sweetener. Group: Biochemicals. Alternative Names: N-(3,3-Dimethylbutyl)-L-α-aspartyl-L-phenylalanine 2-Methyl Ester. Grades: Highly Purified. CAS No. 165450-17-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Neotame | analytical standard. Group: Application areasfood additives, flavours & adulterants. Alternative Names: L-Phenylalanine, N-(3,3-dimethylbutyl)-L-?-aspartyl-, 2-methyl ester, Mirasee 200, L-Phenylalanine, N-[N-(3,3-dimethylbutyl)-L-?-aspartyl]-, 1-methyl ester, L,L-Neotame, E 961, Mirasee, Neotame. | |
| Neotame | Neotame. Synonyms: Neutame.;NEOTAME (200 MG);NEOTAME;N-(N-(3,3-Dimethylbutyl)-L-alpha-aspartyl)-L-phenylalanine 1-methyl ester;L-PHENYLALANINE, N-[N-(3,3-DIMETHYLBUTYL)-L-.ALPHA.-ASPARTYL]-, 1-METHYL ESTER;N-[N-(3,3-dimethylbutyl)-L--aspartyl]-L-phenylalanine 1-methyl ester;(S)-3-((3,3-DiMethylbutyl)aMino)-4-(((S)-1-Methoxy-1-oxo-3-phenylpropan-2-yl)aMino)-4-oxobutanoic acid. CAS No. 165450-17-9. Pack Sizes: 1 kg. Product ID: CDF4-0162. Molecular formula: C20H30N2O5. Category: Sweeteners. Product Keywords: Food Ingredients; Sweeteners; Neotame; CDF4-0162; 165450-17-9; C20H30N2O5; 605-408-8; 165450-17-9. Purity: 0.99. Color: White to Off-White. EC Number: 605-408-8. Physical State: Neat. Solubility: Chloroform (Sparingly), Ethanol (Sparingly), Ethyl Acetate (Sparingly), Methanol. Quality Level: 100. Storage: Keep in dark place,Sealed in dry,2-8°C. Boiling Point: 565.3±50.0 °C(Predicted). Melting Point: 83-85°C. Density: 1.133±0.06 g/cm3(Predicted). | |
| Neotame-d3 | A labeled alkylated dipeptide reported to be 6000 to 10000 times sweeter than sucrose; structurally related to Aspartame. A non-nutritive sweetener. Group: Biochemicals. Alternative Names: N-(3,3-Dimethylbutyl)-L-α-aspartyl-L-phenylalanine 2-(Methyl-d3) Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Neotame Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Neotelomycin | Neotelomycin is originally isolated from Str. sp. 128 and it is resistant to gram-positive bacteria. CAS No. 11015-47-7. Molecular formula: C59H77N13O19. Mole weight: 1272.32. | |
| Neotetrazolium chloride | 5g Pack Size. Group: Stains & Indicators. Formula: C38H28N8 ·2Cl. CAS No. 298-95-3. Prepack ID 63419316-5g. Molecular Weight 667.59. See USA prepack pricing. | |
| Neotetrazolium Chloride | Neotetrazolium Chloride. Group: Biochemicals. Alternative Names: 2,2',5,5'-Tetraphenyl-3,3'-[p-diphenylene] ditetrazolium chloride. Grades: Highly Purified. CAS No. 298-95-3. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Neotetrazolium Chloride ≥90% | Neotetrazolium Chloride ≥90%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 298-95-3. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Neotridecanoic acid | Neotridecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Neotridecanoic acid, CID33503, EINECS 247-672-3, 26403-14-5. Product Category: Heterocyclic Organic Compound. CAS No. 26403-14-5. Molecular formula: C13H26O2. Mole weight: 214.344340 [g/mol]. Purity: 0.96. IUPACName: 2,2-dimethylundecanoic acid. Canonical SMILES: CC(C)(C)CCCCCCCCC(=O)O. ECNumber: 247-672-3. Product ID: ACM26403145. Alfa Chemistry ISO 9001:2015 Certified. | |
| Neotripterifordin | Neotripterifordinl is extracted from the roots of Tripterygium wilfordii. It displays potent anti-HIV replication activity with an EC50 value of 25 nM in H9 lymphocyte cells. Synonyms: Neotripterifordin; 149249-32-1; (1R,2R,5S,6R,8S,11R,12R)-6-hydroxy-6,12-dimethyl-14-oxapentacyclo[10.3.3.15,8.01,11.02,8]nonadecan-15-one. Grade: 98.5%. CAS No. 149249-32-1. Molecular formula: C20H30O3. Mole weight: 318.45. | |
| Neotuberostemone | Neotuberostemonone is a natural alkaloid found in the roots of Stemona japonica. Synonyms: (1R,2R,3S,6R,7S,10S)-2-Ethyl-6-methyl-10-[(2S,4S)-4-methyl-5-oxotetrahydro-2-furanyl]-4-oxa-11-azatricyclo[9.4.1.03,7]hexadecane-5,8,16-trione. Grade: >98%. CAS No. 954379-68-1. Molecular formula: C22H31NO6. Mole weight: 405.5. | |
| Neotuberostemonine | Neotuberostemonine, a natural alkaloid found in the roots of Stemona tuberosa, has the activity of antitussive. Uses: Antitussive. Synonyms: neotuberostemonine; 143120-46-1; CHEBI:69386; (1S,3S,9R,10R,11R,14S,15R,16R)-10-ethyl-14-methyl-3-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]-12-oxa-4-azatetracyclo[7.6.1.04,16.011,15]hexadecan-13-one; C22H33NO4. Grade: >98%. CAS No. 143120-46-1. Molecular formula: C22H33NO4. Mole weight: 375.5. | |
| Neoundecanoic acid | Neoundecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Neoundecanoic acid, Fatty acids, C9-13-neo-, EINECS 299-094-6, 68938-07-8, 93843-15-3. Product Category: Heterocyclic Organic Compound. CAS No. 93843-15-3. Molecular formula: C11H22O2. Mole weight: 186.291180 [g/mol]. Purity: 0.96. IUPACName: 8,8-dimethylnonanoic acid. Canonical SMILES: CC(C)(C)CCCCCCC(=O)O. ECNumber: 299-094-6. Product ID: ACM93843153. Alfa Chemistry ISO 9001:2015 Certified. | |
| Neoviridogrisein I | It is produced by the strain of Str. griseoviridus P8648. Neoviridogrisein I has been used to resist gram-positive bacteria and mycoplasma. Synonyms: (3-D-proline)-[6-(L-2-amino-butyric acid)]-etamycin-A. CAS No. 66002-39-9. Molecular formula: C45H64N8O10. Mole weight: 877.03. | |
| Neoviridogrisein II | It is produced by the strain of Str. griseoviridus P8648. Neoviridogrisein II has been used to resist gram-positive bacteria and mycoplasma. Synonyms: 3-Phenyl-4,6,10,13,22-pentamethyl-9-(1,2-dimethylpropyl)-18-(2-methylpropyl)-21-[[(3-hydroxy-2-pyridyl)carbonyl]amino]-15,16-propano-1-oxa-4,7,10,13,16,19-hexaazacyclodocosane-2,5,8,11,14,17,20-heptone; neoviridogrisein ii. Molecular formula: C44H62N8O10. Mole weight: 863.01. | |
| Neoxaline | Neoxaline is an alkaloid fungal metabolite originally isolated from Aspergillus japonicus. It inhibits the proliferation of Jurkat cells and induces cell cycle arrest at the G(2)/M phase. Synonyms: (3E,6S,7aR,12aS)-7a-(1,1-dimethyl-2-propen-1-yl)-6,7,7a,12-tetrahydro-6-hydroxy-3-(1H-imidazol-5-ylmethylene)-12-methoxy-1H,5H-imidazo[1',2':1,2]pyrido[2,3-b]indole-2,5(3H)-dione; Epi-neoxaline; (6S,7aR,12aS,E)-3-((1H-imidazol-5-yl)methylene)-6-hydroxy-12-methoxy-7a-(2-methylbut-3-en-2-yl)-6,7,7a,12-tetrahydro-1H,5H-imidazo[1',2':1,2]pyrido[2,3-b]indole-2,5(3H)-dione. Grade: >95% by HPLC. CAS No. 909900-78-3. Molecular formula: C23H25N5O4. Mole weight: 435.47. | |
| Neoxanthin | Neoxanthin is a major xanthophyll carotenoid and a precursor of the plant hormone abscisic acid in dark green leafy vegetables. Neoxanthin is a potent antioxidant and light-harvesting pigment. Neoxanthin induces apoptosis and has anticancer actions. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NEOXANTHIN;(1R,3S)-6-[(3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl]-3,7,12,16-tetramethyl-octadeca-1,3,5,7,9,11,13,15,17-nonaenylidene]-1,5,5-trimethyl-cyclohexane-1,3-diol;NEOXANTHIN(SH);(3S,3S,5R,5R,6R,6S,9Z)-6,7-Didehydro-5,6-epoxy-5,5,6,6-tetrahydro-β,β-caroten-3,3,5-triol;(3S,3S,5R,5R,6R,6S,9Z)-6,7-Didehydro-5,6-epoxy-5,5,6,6-tetrahydro-β,β-carotene-3,3,5-triol;(3S,3S,5R,5R,6S,6R,9Z)-5,6-Epoxy-6,7-didehydro-5,6,5,6-tetrahydro-β,β-carotene-3,3,5-triol;cis-Neoxanthin;9-cis-Neoxanthin. Product Category: Inhibitors. Appearance: Solid. CAS No. 14660-91-4. Molecular formula: C40H58O4. Mole weight: 602.89. Purity: ≥99.0%. Canonical SMILES: CC(/C=C/[C@](O1)(C(C)(C2)C)[C@]1(C[C@H]2O)C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=[C@@]=C([C@](O)(C3)C)C(C)(C[C@@H]3O)C. Product ID: ACM14660914. Alfa Chemistry ISO 9001:2015 Certified. | |
| Neoxanthin | analytical standard. Group: Colorant standards. | |
| Neoxanthin | Neoxanthin. Group: Biochemicals. Grades: Highly Purified. CAS No. 14660-91-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C40H56O4. US Biological Life Sciences. | Worldwide |
| neoxanthin synthase | The opening of the epoxide ring of violaxanthin generates a chiral allene. Neoxanthin is a precursor of the plant hormone abscisic acid and the last product of carotenoid synthesis in green plants. Group: Enzymes. Synonyms: NSY. Enzyme Commission Number: EC 5.3.99.9. CAS No. 318960-21-3. 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-5517; neoxanthin synthase; EC 5.3.99.9; 318960-21-3; NSY. Cat No: EXWM-5517. |  |
| Nepafenac | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H14N2O2. CAS No. 78281-72-8. Prepack ID 89992605-100mg. Molecular Weight 254.28. See USA prepack pricing. | |
| Nepafenac | A non-steroidal anti-inflammatory with analgesic activity; selective COX-2 inhibitor. Prodrug of Amfenac. Group: Biochemicals. Alternative Names: 2-Amino-3-benzoyl Benzene acetamide; AHR 9434; AL 6515. Grades: Highly Purified. CAS No. 78281-72-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H14N2O2, Melting Point: 177-181°C. US Biological Life Sciences. | Worldwide |
| Nepafenac | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Nepafenac | Nepafenac (AHR 9434; AL 6515; Nevanac) is a COX-2 inhibitor and the original drug of Amfenac. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AHR 9434; AL 6515. CAS No. 78281-72-8. Pack Sizes: 10 mM * 1 mL; 25 mg; 100 mg. Product ID: HY-17357. | |
| Nepafenac-[d5] | Nepafenac-[d5] is the labelled analogue of Nepafenac which is a COX-2 inhibitor and commonly used as an anti-inflammatory agent. Uses: The isotope labelled nepafenac. Synonyms: Nepafenac D5; 2-Amino-3-benzoylbenzeneacetamide-d5. Grade: 95% by HPLC; 95% atom D. CAS No. 1246814-53-8. Molecular formula: C15H9D5N2O2. Mole weight: 259.31. | |
| Nepafenib impurity 1 | Nepafenib impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246814-53-8. Molecular formula: C15H9D5N2O2. Mole weight: 259.32. Catalog: APB1246814538. | |
| Nepafenib impurity 4 | Nepafenib impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246956-18-2. Molecular formula: C15H16N2O2. Mole weight: 256.31. Catalog: APB1246956182. | |
| nepenthesin | From the insectivorous plants Nepenthes spp. (secretions) and Drosera peltata (ground-up leaves). Aspartic endopeptidases are probably present in many other plants, including Lotus and sorghum. In peptidase family A1 (pepsin A family). Group: Enzymes. Synonyms: Nepenthes aspartic proteinase; Nepenthes acid proteinase; nepenthacin; nepenthasin; aspartyl endopeptidase. Enzyme Commission Number: EC 3.4.23.12. CAS No. 9073-80-7. 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-4251; nepenthesin; EC 3.4.23.12; 9073-80-7; Nepenthes aspartic proteinase; Nepenthes acid proteinase; nepenthacin; nepenthasin; aspartyl endopeptidase. Cat No: EXWM-4251. | |
| Nepetin | Nepetin. Group: Biochemicals. Alternative Names: Nepetin; 6-Methoxyluteolin; 3',4',5,7-Tetrahydroxy-6-methoxyflavone. Grades: Plant Grade. CAS No. 520-11-6. Pack Sizes: 10mg. Molecular Formula: C16H12O7, Molecular Weight: 316.262. US Biological Life Sciences. | Worldwide |
| Nepetin-7-glucoside | Nepetin-7-glucoside. Group: Biochemicals. Alternative Names: Nepitrin. Grades: Plant Grade. CAS No. 569-90-4. Pack Sizes: 10mg. Molecular Formula: C22H22O12, Molecular Weight: 478.403. US Biological Life Sciences. | Worldwide |
| nephthenol synthase | Requires Mg2+. Two isozymes with this activity were isolated from the bacterium Streptomyces sp. SANK 60404. The enzyme encoded by the DtcycA gene also produces cembrene C (see EC 4.2.3.148, cembrene C synthase), while the enzyme encoded by the DtcycB gene also produces (R)-cembrene A and (1S,4E,8E,12E)-2,2,5,9,13-pentamethylcyclopentadeca-4,8,12-trien-1-ol (see EC 4.2.3.150, cembrene A synthase, and EC 4.2.3.151, pentamethylcyclopentadecatrienol synthase). Group: Enzymes. Synonyms: DtcycA (gene name); DtcycB (gene name). Enzyme Commission Number: EC 4.2.3.149. 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-5163; nephthenol synthase; EC 4.2.3.149; DtcycA (gene name); DtcycB (gene name). Cat No: EXWM-5163. | |
| Nepicastat hydrochloride | Nepicastat hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nepicastat HCl. Appearance: White to Beige Powder. CAS No. 170151-24-3. Molecular formula: C14H16ClF2N3S. Mole weight: 331.81. Purity: 0.95. Product ID: ACM170151243. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nepicastat hydrochloride | Nepicastat hydrochloride (SYN-117 hydrochloride) is a selective, potent, and orally active inhibitor of dopamine-beta-hydroxylase. Nepicastat hydrochloride produces concentration-dependent inhibition of bovine ( IC 50 =8.5 nM) and human ( IC 50 =9 nM) dopamine-beta-hydroxylase. Nepicastat hydrochloride can cross the blood-brain barrier (BBB) [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SYN-117 hydrochloride; RS-25560-197 hydrochloride. CAS No. 170151-24-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13289A. | |
| Nepicastat hydrochloride | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Nepinalone hydrochloride | Nepinalone hydrochloride, an alchilaminate derivative of β-tetralone and an orally active cough suppressant, possesses a non-opioid antitussive activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 22443-55-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-106873A. | |
| Neplanocin A | (-)-Neplanocin A potently and irreversibly inactivates SAH hydrolase (Ki = 8.39 nM). It has antitumor activity against mouse leukemia L1210 cells and broad-spectrum antiviral activity. Neplanocin A is more potent against vesicular stomatitis than the reversible SAH hydrolase inhibitor 3-deazaneplanocin (ID50 = 0.07 and 0.3 μg/ml, respectively). Uses: Antibiotics, antineoplastic. Synonyms: Neplanocin A; 72877-50-0; Neplanocin-A; (1s,2r,5r)-5-(6-amino-9h-purin-9-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol; (-)-Neplanocin A; A-11079-B1B; (1S,2R,5R)-5-(6-aminopurin-9-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol; CHEMBL8771; NPC-A; 4-Cyclopentene-1,2-diol, 3-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-, (1S,2R,3R)-; NEOPLANOCIN A; NSC 316458; -neplanocin A; (-)-9-(trans-2,trans-3-Dihyd. Grade: ≥98%. CAS No. 72877-50-0. Molecular formula: C20H24N2O2.2ClH. Mole weight: 397.3. | |
| Nepodin | Botanical Source: Group: Biochemicals. Alternative Names: Musizin, Dianellidin. Grades: Plant Grade. CAS No. 3785-24-8. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| neprilysin | A membrane-bound glycoprotein widely distributed in animal tissues. Inhibited by phosphoramidon and thiorphan. Common acute lymphoblastic leukemia antigen (CALLA). Type example of peptidase family M13. Group: Enzymes. Synonyms: neutral endopeptidase; endopeptidase 24.11; kidney-brush-border neutral peptidase; enkephalinase (misleading); endopeptidase-2; CALLA (common acute lymphoblastic leukemia-associated) antigens; CALLA antigen; endopeptidase; membrane metallo. Enzyme Commission Number: EC 3.4.24.11. CAS No. 82707-54-8. 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-4292; neprilysin; EC 3.4.24.11; 82707-54-8; neutral endopeptidase; endopeptidase 24.11; kidney-brush-border neutral peptidase; enkephalinase (misleading); endopeptidase-2; CALLA (common acute lymphoblastic leukemia-associated) antigens; CALLA antigen; endopeptidase; membrane metalloendopeptidase; kidney-brush-border neutral endopeptidase; kidney-brush-border neutral proteinase; endopeptidase-2; CALLA glycoprotein; CALLA; common acute lymphoblastic leukemia antigen; CALLA glycoproteins; common acute lymphoblastic leukemia-associated antigens; neutral metallendopeptidase; membrane metalloendopeptidase; NEP; neutral endopeptidase 24.11; CD10; neutral endopeptidase; acute lymphoblastic leukemia antigen. Cat No: EXWM-4292. | |
| Neprilysin/CD10 human | recombinant, expressed in HEK 293 cells, ?95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Nε-(1-Carboxyethyl)-L-lysine-d4 (Mixture of Diastereomers) | CEL and CML are two stable, nonenzymatic chemical modifications of protein lysine residues resulting from glycation and oxidation reactions. Group: Biochemicals. Alternative Names: Nε-(1-Carboxyethyl)lysine-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Nε-(1-Carboxyethyl)-L-lysine (Mixture of Diastereomers) | CEL and CML are two stable, nonenzymatic chemical modifications of protein lysine residues resulting from glycation and oxidation reactions. Group: Biochemicals. Alternative Names: Nε-(1-Carboxyethyl)lysine; N6-(1-Carboxyethyl)-L-lysine; N6-(1'-Carboxyethyl)lysine; CEL. Grades: Highly Purified. CAS No. 5746-3-2. Pack Sizes: 10mg. Molecular Formula: C?H??N?O?, Molecular Weight: 218.25. US Biological Life Sciences. | Worldwide |
| Nε-(1-Carboxymethyl)-L-lysine | Nε-(1-Carboxymethyl)-L-lysine. Group: Biochemicals. Alternative Names: 2-Amino-6-(carboxymethyl-amino)-hexanoic acid; N6-(Carboxymethyl)lysine; N6-(Carboxymethyl)-L-lysine; H-L-Lys(Cm)-OH. Grades: Highly Purified. CAS No. 5746-4-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C8H16N2O4. US Biological Life Sciences. | Worldwide |
| Nε-(1-Carboxymethyl)-L-lysine-d4 | CEL and CML are two stable, nonenzymatic chemical modifications of protein lysine residues resulting from glycation and oxidation reactions. Group: Biochemicals. Alternative Names: 2-Amino-6- (carboxymethylamino) hexanoic Acid-d4; N6-(Carboxymethyl)lysine-d4; N6-(Carboxymethyl)-L-lysine-d4; CML-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Nε-(1-Carboxymethyl)-L-lysine-[d4] | Nε-(1-Carboxymethyl)-L-lysine-[d4]. Synonyms: 2-Amino-6-(carboxymethylamino)hexanoic Acid-d4; N6-(Carboxymethyl)lysine-d4; N6-(Carboxymethyl)-L-lysine-d4; CML-d4; Nε-(1-Carboxymethyl)-L-lysine-d4; Nε-carboxymethyl-L-Lysine-4,4,5,5-d4. Grade: ≥96%; ≥97% atom D. CAS No. 936233-18-0. Molecular formula: C8H12D4N2O4. Mole weight: 208.25. | |
| N-ε-(2-Chlorocarbobenzoxy)-L-lysine benzyl ester hydrochloride | N-ε-(2-Chlorocarbobenzoxy)-L-lysine benzyl ester hydrochloride. Synonyms: H-Lys(Cl-Z)-OBzl HCl. Grade: 99%. CAS No. 201008-12-0. Molecular formula: C21H26?Cl2N2O4. Mole weight: 441.37. | |
| Nε-2-Chloro-Z-D-lysine | Nε-2-Chloro-Z-D-lysine. Synonyms: D-Lys(2-Cl-Z)-OH; (R)-2-Amino-6-((((2-Chlorobenzyl)Oxy)Carbonyl)Amino)Hexanoic Acid. Grade: ≥ 99% (TLC). CAS No. 201014-19-9. Molecular formula: C14H19N2O4Cl. Mole weight: 314.60. | |
| Nε-2-Chloro-Z-L-lysine | Nε-2-Chloro-Z-L-lysine. Synonyms: L-Lys(2-Cl-Z)-OH; (2S)-2-Azanyl-6-[(2-Chlorophenyl)Methoxycarbonylamino]Hexanoic Acid. Grade: ≥ 99% (HPLC). CAS No. 42390-97-6. Molecular formula: C14H19N2O4Cl. Mole weight: 314.60. | |
| N-ε-(4-Nitrocarbobenzoxy)-L-lysine pyrrolidide hydrochloride | N-ε-(4-Nitrocarbobenzoxy)-L-lysine pyrrolidide hydrochloride. Synonyms: H-Lys{Z(4-NO2)}-pyrrolidide HCl; (4-Nitrophenyl)methyl N-[(5S)-5-amino-6-oxo-6-pyrrolidin-1-ylhexyl]carbamate hydrochloride. CAS No. 140218-34-4. Molecular formula: C18H27ClN4O5. Mole weight: 414.89. | |
| Nε-4-Nitro-Z-L-lysine | Nε-4-Nitro-Z-L-lysine. Synonyms: L-Lys(4-NO2-Z)-OH; N6-{[(4-Nitrophenyl)Methoxy]Carbonyl}-L-Lysine; (S)-2-Amino-6-((((4-Nitrobenzyl)Oxy)Carbonyl)Amino)Hexanoic Acid. Grade: ≥ 99% (TLC). CAS No. 3557-90-2. Molecular formula: C14H19N3O6. Mole weight: 325.32. | |
| N-ε-(9-Fluorenylmethoxycarbonyl)-D-lysine | N-ε-(9-Fluorenylmethoxycarbonyl)-D-lysine. Synonyms: H-D-Lys(Fmoc)-OH. CAS No. 212140-39-1. Molecular formula: C21H24N2O4. Mole weight: 368.42. | |
| N-ε-(9-Fluorenylmethoxycarbonyl)-ε-aminocaproic acid p-methoxybenzyl alcohol resin | N-ε-(9-Fluorenylmethoxycarbonyl)-ε-aminocaproic acid p-methoxybenzyl alcohol resin. Synonyms: Fmoc-Acp(6)-Alko Resin; Fmoc-Acp(6)-Wang Resin; 6-[(9-Fluorenylmethoxycarbonyl)amino]hexanoic acid p-methoxybenzyl alcohol resin. | |
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