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| Product | Description | |
|---|---|---|
| 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 | 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 | 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 | 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 | 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 | 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. 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. 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | analytical standard. Group: Colorant standards. | |
| 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 | 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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 | 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-[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 (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 | 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 | ?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. | |
| N-ε-(9-Fluorenylmethoxycarbonyl)-L-lysinamide hydrochloride | N-ε-(9-Fluorenylmethoxycarbonyl)-L-lysinamide hydrochloride. Synonyms: N-epsilon-(9-Fluorenylmethoxycarbonyl)-L-lysinamide hydrochloride; H-Lys(Fmoc)-NH2 HCl. CAS No. 98318-03-7. Molecular formula: C21H26ClN3O3. Mole weight: 403.90. | |
| N-ε-Acetimidoyl-L-lysine | L-NIL is a potent and selective inhibitor of inducible NO synthase with IC50s of 92 and 3.3 μM for rat brain constitutive NO synthase and mouse inducible NO synthase, respectively. Synonyms: H-Lys(Acetimidoyl)-OH; N-(5-Amino-5-carboxypentyl)acetamidine; 6-Acetimidamido-2-aminohexanoic acid; L-NIL. Grade: 99%. CAS No. 53774-63-3. Molecular formula: C8H17N3O2. Mole weight: 187.24. | |
| Nε-Acetyl-D-lysine | Nε-Acetyl-D-lysine. Synonyms: D-Lys(Ac)-OH; (R)-6-Acetamido-2-Aminohexanoic Acid. Grade: ≥ 99% (TLC). CAS No. 51621-57-9. Molecular formula: C8H16N2O3. Mole weight: 188.20. | |
| N-epsilon-Acetyl-L-lysine | 5g Pack Size. Group: Amino Acids. Formula: C8H16N2O3. CAS No. 692-04-6. Prepack ID 43263196-5g. Molecular Weight 188.22. See USA prepack pricing. | |
| Nepsilon-Acetyl-L-lysine | Nepsilon-Acetyl-L-lysine. Group: Biochemicals. Alternative Names: L-Lys(Ac)-OH. Grades: Highly Purified. CAS No. 692-04-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H16N2O3. US Biological Life Sciences. | Worldwide |
| Nepsilon-Acetyl-L-lysine | Nepsilon-Acetyl-L-lysine, an endogenous metabolite , is an R-chain N-acetylated α amino acid [1]. Uses: Scientific research. Group: Natural products. CAS No. 692-04-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-113426. | |
| Nε-Allyloxycarbonyl-D-lysine | Nε-Allyloxycarbonyl-D-lysine. Synonyms: D-Lys(Aloc)-OH; (R)-6-(((Allyloxy)Carbonyl)Amino)-2-Aminohexanoic Acid. Grade: ≥ 98% (HPLC). CAS No. 274260-42-3. Molecular formula: C10H18N2O4. Mole weight: 230.26. | |
| Nε-Allyloxycarbonyl-L-lysine | Nε-Allyloxycarbonyl-L-lysine. Synonyms: L-Lys(Aloc)-OH; (S)-6-(((Allyloxy)Carbonyl)Amino)-2-Aminohexanoic Acid; 6-Allyloxycarbonylamino-L-2-Amino-Hexanoic Acid Hydrochloride. Grade: ≥ 98% (HPLC). CAS No. 6298-3-9. Molecular formula: C10H18N2O4. Mole weight: 230.26. | |
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