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| Product | Description | |
|---|---|---|
| Neostigmine Impurity 6 | Neostigmine Impurity 6. Uses: For analytical and research use. CAS No. 4939-59-7. Molecular formula: C12H17N3O3. Mole weight: 251.29. Catalog: APB4939597. |  |
| Neostigmine Impurity 7 | Neostigmine Impurity 7. Uses: For analytical and research use. CAS No. 3743-22-4. Molecular formula: C8H11NO. Mole weight: 137.18. Catalog: APB3743224. | |
| Neostigmine Impurity 8 Metilsulfate | Neostigmine Impurity 8 Metilsulfate. Uses: For analytical and research use. CAS No. 39218-17-2. Molecular formula: C11H19NO5S. Mole weight: 277.33. Catalog: APB39218172. | |
| Neostigmine mesylate impurity | Neostigmine mesylate impurity. Uses: For analytical and research use. Molecular formula: C26H41N4O8S+. Mole weight: 569.69. Catalog: APB08733. | |
| Neostigmine mesylate impurity11 | Neostigmine mesylate impurity11. Uses: For analytical and research use. Molecular formula: C24H36N4O8S. Mole weight: 540.63. Catalog: APB08732. | |
| Neostigmine mesylate impurity12 | Neostigmine mesylate impurity12. Uses: For analytical and research use. Molecular formula: C26H42N4O12S2. Mole weight: 666.76. Catalog: APB08734. | |
| Neostigmine mesylate impurity15 | Neostigmine mesylate impurity15. Uses: For analytical and research use. Molecular formula: C26H33N3O3. Mole weight: 435.57. Catalog: APB08735. | |
| Neostigmine mesylate impurity16 | Neostigmine mesylate impurity16. Uses: For analytical and research use. CAS No. 68468-95-1. Molecular formula: C8H7ClN4S. Mole weight: 226.68. Catalog: APB68468951. | |
| Neostigmine mesylate impurity17 | Neostigmine mesylate impurity17. Uses: For analytical and research use. CAS No. 63468-95-1. Molecular formula: C17H22N2O2. Mole weight: 286.38. Catalog: APB63468951. | |
| 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 (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 | Neotame. Alternative Names: L-Phenylalanine, N-(3,3-dimethylbutyl)-L-α-aspartyl-, 2-methyl ester. CAS No. 165450-17-9. Purity: 95%. Product ID: ACM165450179-2. Molecular formula: C20H30N2O5. Mole weight: 378.46. IUPAC Name: (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. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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 | 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. Group: Sweeteners. |  |
| 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. Category: Signaling pathways. CAS No. 165450-17-9. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g. Product ID: HY-W011053. |  |
| 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. CAS No. 165450-17-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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-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 | Neotame Related Compound A. Uses: For analytical and research use. CAS No. 190910-14-6. Mole weight: 364.44. Catalog: AP190910146. | |
| 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. Uses: For analytical and research use. Alternative Names: Neotetrazolium blue. CAS No. 298-95-3. Molecular formula: C38H28Cl2N8. Mole weight: 667.6. IUPAC Name: 2-[4-[4-(3,5-diphenyltetrazol-2-ium-2-yl)phenyl]phenyl]-3,5-diphenyltetrazol-2-ium;dichloride. Catalog: APB298953. | |
| 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 |
| 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. | |
| 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. 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. |  |
| NEP(1-40) | NEP(1-40) is a Nogo-66 receptor (NgR) antagonist peptide, reversing the injury-induced shift in distribution of microglia morphologies by limiting myelin-based inhibition[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 475221-20-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1242. | |
| Nepafenac | Nepafenac is a prodrug ophthalmic NSAID (non-steroidal anti-inflammatory drug) designed for topical ocular administration. It is an amide derivative of amfenac (a potent cyclooxygenase inhibitor) linked to a 2-aminoethanesulfonyl group that increases its corneal penetration. Upon reaching the intraocular tissues, nepafenac is hydrolyzed by ocular hydrolases to the active metabolite amfenac, which inhibits both COX-1 and COX-2 enzymes. Applications: Nepafenac is indicated for the treatment of pain and inflammation associated with cataract surgery (postoperative ocular inflammation), and for the reduction in risk of macular edema associated with cataract surgery in diabetic patients. Category: Intermediates. Synonyms: 2-(2-amino-3-benzoyl-phenyl)acetamide;2-Amino-3-benzoylbenzeneacetamide. CAS No. 78281-72-8. Product ID: INT78281728. Molecular formula: C15H14N2O2. Mole weight: 254.28. EINECS: 200-001-8. InChIKey: QEFAQIPZVLVERP-UHFFFAOYSA-N. |  |
| 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-[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. CAS No. 1246814-53-8. Molecular formula: C15H9D5N2O2. Mole weight: 259.32. Catalog: APB1246814538. | |
| Nepafenib impurity 10 | Nepafenib impurity 10. Uses: For analytical and research use. CAS No. 173262-94-7. Molecular formula: C18H20N2O2S. Mole weight: 328.43. Catalog: APB173262947. | |
| Nepafenib impurity 11 | Nepafenib impurity 11. Uses: For analytical and research use. CAS No. 1881270-48-9. Molecular formula: C18H19ClN2O2S. Mole weight: 362.87. Catalog: APB1881270489. | |
| Nepafenib impurity 12 | Nepafenib impurity 12. Uses: For analytical and research use. CAS No. 91714-75-9. Molecular formula: C16H15NO3. Mole weight: 269.3. Catalog: APB91714759. | |
| Nepafenib impurity 14 | Nepafenib impurity 14. Uses: For analytical and research use. CAS No. 51135-38-7. Molecular formula: C15H11NO2. Mole weight: 237.26. Catalog: APB51135387. | |
| Nepafenib impurity 2 | Nepafenib impurity 2. Uses: For analytical and research use. CAS No. 78281-61-5. Molecular formula: C16H16N2O2S. Mole weight: 300.38. Catalog: APB78281615. | |
| Nepafenib impurity 3 | Nepafenib impurity 3. Uses: For analytical and research use. CAS No. 2731586-58-4. Molecular formula: C15H13ClN2O2. Mole weight: 288.73. Catalog: APB2731586584. | |
| Nepafenib impurity 4 | Nepafenib impurity 4. Uses: For analytical and research use. CAS No. 1246956-18-2. Molecular formula: C15H16N2O2. Mole weight: 256.31. Catalog: APB1246956182. | |
| Nepafenib impurity 5 | Nepafenib impurity 5. Uses: For analytical and research use. CAS No. 78281-71-7. Molecular formula: C15H13ClN2O2. Mole weight: 288.73. Catalog: APB78281717. | |
| Nepafenib impurity 7 | Nepafenib impurity 7. Uses: For analytical and research use. CAS No. 1881270-49-0. Molecular formula: C15H12N2O2. Mole weight: 252.27. Catalog: APB1881270490. | |
| Nepafenib impurity 8 | Nepafenib impurity 8. Uses: For analytical and research use. CAS No. 1881270-50-3. Molecular formula: C15H12N2O4. Mole weight: 284.27. Catalog: APB1881270503. | |
| Nepafenib impurity 9 | Nepafenib impurity 9. Uses: For analytical and research use. CAS No. 1881270-51-4. Molecular formula: C30H24N4O5. Mole weight: 520.55. Catalog: APB1881270514. | |
| 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 (IC50=8.5 nM) and human (IC50=9 nM) dopamine-beta-hydroxylase. Nepicastat hydrochloride can cross the blood-brain barrier (BBB)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SYN-117 hydrochloride; RS-25560-197 hydrochloride. CAS No. 170151-24-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13289A. | |
| Nepicastat hydrochloride | Nepicastat hydrochloride. Alternative Names: Nepicastat HCl. CAS No. 170151-24-3. Purity: 95%. Product ID: ACM170151243. Molecular formula: C14H16ClF2N3S. Mole weight: 331.81. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Nepitrin | Nepitrin, isolated from Scrophularia striata, possess significant anti-inflammatory and anti-arthritic activity[1][2]. Uses: Scientific research. Category: Natural products. Alternative Names: Nepetin-7-glucoside. CAS No. 569-90-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 20 mg. Product ID: HY-N5010. | |
| Neplanocin A | Neplanocin A ((-)-Neplanocin A) is an antitumor antibiotic with significant antitumor activity against murine L1210 leukemia. Neplanocin A is also an irreversible inhibitor of AdoHcy hydrolase (Ki=8.39 nM). Neplanocin A also has antiviral activity and is effective against vaccinia virus. Neplanocin A is obtained from Ampulariella regularis[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (-)-Neplanocin A. CAS No. 72877-50-0. Pack Sizes: 10 mM * 1 mL in DMSO; 500 μg; 1 mg; 5 mg. Product ID: HY-130430. | |
| 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. | |
| 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 EPSILON-2,4-DNP-D-LYSINEHYDROCHLORIDE | N EPSILON-2,4-DNP-D-LYSINEHYDROCHLORIDE. CAS No. 118896-99-4. Product ID: ACM118896994. Mole weight: 348.7400. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. | |
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