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| Product | Description | |
|---|---|---|
| n-Propyltriphenylphosphonium bromide | n-Propyltriphenylphosphonium bromide. Uses: Suzuki reaction. Additional or Alternative Names: KS-00000WST; triphenyl(propyl)phosphanium bromide; I01-3232; n-Propyltriphenylphosphonium bromide; K792; RT-002317; (n-propyl)triphenylphosphonium bromide; ANW-59062; NSC-50539; XMQSELBBYSAURN-UHFFFAOYSA-M. Product Category: Bromine Series. CAS No. 6228-47-3. Molecular formula: C21H22BrP. Mole weight: 385.285g/mol. IUPACName: triphenyl(propyl)phosphanium;bromide. Canonical SMILES: CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]. ECNumber: 240-056-5. Product ID: ACM6228473. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Propylurea | White crystalline. CAS No. 627-06-5. Pack Sizes: 25g, 100g. Product ID: FR-1259. M.P. 106-108. Mole weight: 102.14. |  Frinton Laboratories |
| NPS-2143 | NPS-2143 (SB-262470A), an orally active calcilytic agent, is a selective and potent calcium ion-sensing receptor (CaSR) antagonist. NPS-2143 (SB-262470A) blocks increases in cytoplasmic Ca 2+ concentrations ( IC 50 =43 nM) elicited by activating the Ca 2+ receptor in HEK 293 cells expressing the human Ca 2+ receptor [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SB-262470A. CAS No. 284035-33-2. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10007. |  |
| NPS 2143 hydrochloride | NPS 2143 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 324523-20-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| NPS-2143 hydrochloride | NPS-2143 hydrochloride (SB-262470A hydrochloride), an orally active calcilytic agent, is a selective and potent calcium ion-sensing receptor (CaSR) antagonist. NPS-2143 hydrochloride (SB-262470A hydrochloride) blocks increases in cytoplasmic Ca 2+ concentrations ( IC 50 =43 nM) elicited by activating the Ca 2+ receptor in HEK 293 cells expressing the human Ca 2+ receptor [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SB-262470A hydrochloride. CAS No. 324523-20-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-10171. | |
| NPS2143 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| NPS 2390 | NPS 2390. Group: Biochemicals. Grades: Purified. CAS No. 226878-01-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NPS 2390 | NPS 2390 is a noncompetitive antagonist of mGluR1 and mGluR5 [1]. NPS 2390 is also a potent CaSR (calcium-sensing receptor) inhibitor [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 226878-01-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-11095. | |
| NPS ALX Compound 4a dihydrochloride | NPS ALX Compound 4a dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 299433-10-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| N-(p-Sulfamoylphenethyl)acetamide | N-(p-Sulfamoylphenethyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYL-4-(2-AMINOETHYL)-BENZENESULFONAMIDE;N-ACETYL (2-AMINOETHYL)BENZENE SULPHONAMIDE;N-(P-SULFAMOYLPHENETHYL)ACETAMIDE;4-(2-acetylaminoethyl)benzenesulfonamide;N-[2-[4-(aminosulphonyl)phenyl]ethyl]acetamide;4-[2-(N-Acetylamino)-ethyl]-benzenesulfonam. Product Category: Heterocyclic Organic Compound. CAS No. 41472-49-5. Molecular formula: C10H14N2O3S. Mole weight: 242.29. Density: 1.274 g/cm³. Product ID: ACM41472495. Alfa Chemistry ISO 9001:2015 Certified. | |
| NpThio1 | NpThio1 is an antimicrobial peptide found in Nicotiana paniculata, and has antifungal activity. Synonyms: NpThio1 (Plant defensin). Molecular formula: C229H376N66O65S8. Mole weight: 5350.44. |  |
| N-[p-Toluenesulfonyl]-L-lysine methyl ester hydrochloride | N-[p-Toluenesulfonyl]-L-lysine methyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T5012_SIGMA, MolPort-003-959-743, N-alpha-p-TOSYL-L-LYSINE METHYL ESTER, LT00772347, N-(p-Toluenesulfonyl)-L-lysine methyl ester, Nalpha-p-Tosyl-L-lysine methyl ester hydrochloride, 5266-48-8. Product Category: Heterocyclic Organic Compound. CAS No. 5266-48-8. Molecular formula: C14H23ClN2O4S. Mole weight: 350.86. Purity: 0.96. IUPACName: methyl 6-amino-2-[(4-methylphenyl)sulfonylamino]hexanoate hydrochloride. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCN)C(=O)OC.Cl. Product ID: ACM5266488. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(p-Toluenesulfonyl)-L-phenylalanyl Chloride | N-(p-Toluenesulfonyl)-L-phenylalanyl Chloride. Group: Biochemicals. Alternative Names: Tosyl-L-phenylalanyl Chloride. Grades: Highly Purified. CAS No. 29739-88-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| N-(p-Toluenesulfonyl)urea | N-(p-Toluenesulfonyl)urea. Group: Biochemicals. Alternative Names: N-(p-Tolylsulfonyl)urea; Tosylurea; (p-Toluenesulfonyl)urea; (p-Tolylsulfonyl)urea; H 16650; (p-Tolylsulfonyl)urea; N- (Aminocarbonyl) -4-methyl Benzene sulfonamide. Grades: Highly Purified. CAS No. 1694-06-0. Pack Sizes: 5g. Molecular Formula: C8H10N2O3S, Molecular Weight: 214.24. US Biological Life Sciences. | Worldwide |
| N-(p-Tolyl)-1-naphthylamine | N-(p-Tolyl)-1-naphthylamine. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 634-43-5. Product ID: N-(4-methylphenyl)naphthalen-1-amine. Molecular formula: 233.31g/mol. Mole weight: C17H15N. CC1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32. InChI=1S/C17H15N/c1-13-9-11-15 (12-10-13)18-17-8-4-6-14-5-2-3-7-16 (14)17/h2-12, 18H, 1H3. RWYRKFWBKGQTLU-UHFFFAOYSA-N. |  |
| N-(p-Tolyl)-2-naphthylamine | N-(p-Tolyl)-2-naphthylamine. Group: Small molecule semiconductor building blockselectroluminescence materials. Alternative Names: 2-(P-TOLUIDINO)NAPHTHALENE; N-(P-TOLYL)-2-NAPHTHYLAMINE; (4-methylphenyl)-(2-naphthyl)amine; N-(4-methylphenyl)naphthalen-2-amine. CAS No. 644-16-6. Product ID: N-(4-methylphenyl)naphthalen-2-amine. Molecular formula: 233.31g/mol. Mole weight: C17H15N. CC1=CC=C(C=C1)NC2=CC3=CC=CC=C3C=C2. InChI=1S/C17H15N/c1-13-6-9-16 (10-7-13)18-17-11-8-14-4-2-3-5-15 (14)12-17/h2-12, 18H, 1H3. IBJHDUPUTZQCLL-UHFFFAOYSA-N. | |
| N-p-Tolyl-guanidine | N-p-Tolyl-guanidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 54015-04-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-p-Tolyl-guanidine 99+% | N-p-Tolyl-guanidine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-(p-Tolyl)thiourea ≥97% (HPLC) | N-(p-Tolyl)thiourea ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 622-52-6. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N-(p-Tosyl)carbamic Acid Methyl Ester | N-(p-Tosyl)carbamic Acid Methyl Ester is a degradation product of Gliclazide. Group: Biochemicals. Alternative Names: (p-Tolylsulfonyl)carbamic Acid Methyl Ester; [ (4-Methylphenyl) sulfonyl]carbamic Acid Methyl Ester; Methyl N- (p-toluenesulfonyl) carbamate; Methyl N-(p-Tosyl)carbamate. Grades: Highly Purified. CAS No. 14437-03-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-p-Tosyl-Gly-Pro-Arg 7-amido-4-methylcoumarin hydrochloride | N-p-Tosyl-Gly-Pro-Arg 7-amido-4-methylcoumarin hydrochloride. Synonyms: Tos-Gly-Pro-Arg-AMC HCl; N-[(4-methylphenyl)sulfonyl]glycyl-N-{(2S)-5-[(diaminomethylidene)amino]-2-[(4-methyl-2-oxo-2H-chromen-7-yl)amino]pentanoyl}-L-prolinamide. CAS No. 117961-27-0. Molecular formula: C30H38ClN7O7S. Mole weight: 676.18. | |
| N-p-Tosyl-Gly-Pro-Arg 7-amido-4-methylcoumarin hydrochloride | protease substrate. Group: Fluorescence/luminescence spectroscopy. | |
| N-(p-Tosyl)-Gly-Pro-Lys 4-nitroanilide acetate salt | plasmin substrate. Group: Fluorescence/luminescence spectroscopy. | |
| N-p-Tosyl-Gly-Pro-Lys p-nitroanilide acetate salt | N-p-Tosyl-Gly-Pro-Lys p-nitroanilide acetate salt is a chromogenic substrate for plasmin determination, serine protease activity and fibrinogen decomposition determination. Synonyms: N-(p-Tosyl)-Gly-Pro-Lys 4-nitroanilide acetate salt; Tos-GPK-pNA; Tos-Gly-Pro-Lys-pNA acetate; N-[(4-methylphenyl)sulfonyl]glycyl-L-prolyl-N-(4-nitrophenyl)-L-lysinamide, monoacetate. Grade: ≥98% by TLC. CAS No. 88793-79-7. Molecular formula: C28H38N6O9S. Mole weight: 634.70. | |
| N-p-Tosyl-L-phenylalanine | N-p-Tosyl-L-phenylalanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_009805, Oprea1_534866, MLS000776584, ZERO/006235, ALBB-006226, CID309599, NSC211907, SMR000371829, EU-0000301, 2-{[(4-methylphenyl)sulfonyl]amino}-3-phenylpropanoic acid, 13505-32-3. Product Category: Heterocyclic Organic Compound. CAS No. 13505-32-3. Molecular formula: C16H17NO4S. Mole weight: 319.37. Purity: 0.96. IUPACName: 2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoic acid. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)O. Density: 1.303g/cm³. Product ID: ACM13505323. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-p-trans-Coumaroyltyramine | N-p-Coumaroyltyramine comes from the herbs of Exochorda racemosa. Synonyms: (2E)-3-(4-Hydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]acrylamide. Grade: 0.98. CAS No. 36417-86-4. Molecular formula: C17H17NO3. Mole weight: 283.3. | |
| NPY 5RA972 | NPY 5RA972. Group: Biochemicals. Grades: Purified. CAS No. 439861-56-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| N-Pyrazinylcarbonyl-L-phenylalanine | N-Pyrazinylcarbonyl-L-phenylalanine. Group: Biochemicals. Alternative Names: N-(2-pyrazinylcarbonyl)-L-phenylalanine. Grades: Highly Purified. CAS No. 114457-94-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H13N3O3. US Biological Life Sciences. | Worldwide |
| N-Pyrazinylcarbonyl-L-phenylalanine methyl ester | Used for the synthesis of Bortezomib from L-phenylalanine via dipeptidyl boronic acid ester intermediates. Group: Biochemicals. Alternative Names: N-(2-Pyrazinylcarbonyl)-L-phenylalanine Methyl Ester; 3-Phenyl-2-[ (pyrazine-2-carbonyl) amino]propionic Acid Methyl Ester. Grades: Highly Purified. CAS No. 73058-37-4. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C??H??N?O?, Molecular Weight: 285.3. US Biological Life Sciences. | Worldwide |
| N-Pyrazinylcarbonyl-L-phenylalanine Methyl Ester | N-Pyrazinylcarbonyl-L-phenylalanine Methyl Ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bortezomib Impurity R. Appearance: White Powder. CAS No. 73058-37-4. Molecular formula: C15H15N3O3. Mole weight: 285.29. Purity: 0.95. Product ID: ACM73058374. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID90503277. | |
| N-Pyrazinyl carbonyl phenyl alanine (3-Phenyl-2-[(pyrazine-2-carbonyl)-amino]-propionic Acid) | N-Pyrazinyl carbonyl phenyl alanine (3-Phenyl-2-[(pyrazine-2-carbonyl)-amino]-propionic Acid). Group: Biochemicals. Alternative Names: 3-Phenyl-2-[(pyrazine-2-carbonyl)-amino]-propionic Acid. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Pyrazinyl carbonyl phenyl alanine-d8 | N-Pyrazinyl carbonyl phenyl alanine-d8. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Pyrazinyl carbonyl phenyl alanine Methyl Ester (3-Phenyl-2-[(pyrazine-2-carbonyl)-amino]-propionic Acid Methyl Ester) | N-Pyrazinyl carbonyl phenyl alanine Methyl Ester (3-Phenyl-2-[(pyrazine-2-carbonyl)-amino]-propionic Acid Methyl Ester). Group: Biochemicals. Alternative Names: 3-Phenyl-2-[(pyrazine-2-carbonyl)-amino]-propionic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Pyridin-4-yl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide | N-Pyridin-4-yl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-PYRIDIN-4-YL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 864759-38-6. Molecular formula: C18H21BN2O3. Mole weight: 324.18194. Product ID: ACM864759386. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (Pyridin-4-Ylmethyl) Methanesulfonamide | N- (Pyridin-4-Ylmethyl) Methanesulfonamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 349404-63-3. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-Pyrrolo-2'-deoxycytidine | N-Pyrrolo-2'-deoxycytidine. Group: Biochemicals. Alternative Names: 6-Methyl-3- (b-D-2-deoxyribofuranosyl) pyrrolo[2, 3-d]pyrimidin-2-one. Grades: Highly Purified. CAS No. 382137-74-8. Pack Sizes: 10mg, 50mg, 100mg. Molecular Formula: C12H15N3O4. US Biological Life Sciences. | Worldwide |
| NQ301 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NQ301 | NQ301 is an antithrombotic agent; inhibits collagen-challenged rabbit platelet aggregation with an IC 50 of 10 mg/mL. Uses: Scientific research. Group: Signaling pathways. CAS No. 130089-98-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101054. | |
| NQDI 1 | NQDI 1. Group: Biochemicals. Grades: Purified. CAS No. 175026-96-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NQDI-1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NQO1 substrate | NQO1 substrate acts as an efficient NQO1 substrate and may be a new option for the treatment of NQO1-overexpresssing drug-resistant NSCLC [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2304503-05-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-114315. | |
| NQTrp | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| N-(Quinolin-4-yl)acetamide | N-(Quinolin-4-yl)acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 32433-28-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-Quinolin-8-ylacetamide | N-Quinolin-8-ylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Acetamidoquinoline, 8-Acetylaminoquinoline, N-8-Quinolinylacetamide, Quinoline, 8-acetamido-, 8-(Acetylamino)quinoline, Acetamide, N-8-quinolinyl-, N-Quinolin-8-yl-acetamide, ACETAMIDE, N-8-QUINOLYL-, CCRIS 1686, N-(quinolin-8-yl)acetamide, Oprea1_284229, Oprea1_790091, NSC17020, MolPort-001-892-197, STK370914, AIDS020638, NSC 130773, AIDS-020638, CID36591, BRN 0135601. Product Category: Heterocyclic Organic Compound. CAS No. 33757-42-5. Molecular formula: C11H10N2O. Mole weight: 186.21 g/mol. Purity: 0.96. IUPACName: N-quinolin-8-ylacetamide. Canonical SMILES: CC(=O)NC1=CC=CC2=C1N=CC=C2. Density: 1.242g/cm³. Product ID: ACM33757425. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[(R)-1-Phenylethyl]acetamide | N-[(R)-1-Phenylethyl]acetamide. Group: Biochemicals. Alternative Names: (+)-N-(1-Phenylethyl)acetamide; (R)-1-Acetamido-1-phenylethane; (R)-N-Acetyl-1-phenylethylamine; (α R) -N- (α -Methylphenyl) acetamide. Grades: Highly Purified. CAS No. 36283-44-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-[(R)-(+)-1-Phenylethyl]imidazole-1-carboxamide | N-[(R)-(+)-1-Phenylethyl]imidazole-1-carboxamide. Group: Biochemicals. Alternative Names: (R)-N-(1-Phenylethyl)-1H-imidazole-1-carboxamide. Grades: Highly Purified. CAS No. 1217846-28-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H13N3O. US Biological Life Sciences. | Worldwide |
| N-[(R)-(+)-1-Phenylethyl]imidazole-1-carboxamide | N-[(R)-(+)-1-Phenylethyl]imidazole-1-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-N-(1-Phenylethyl)-1H-imidazole-1-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 1217846-28-0. Molecular formula: C12H13N3O. Mole weight: 215.25. Purity: 0.96. IUPACName: N-[(1R)-1-phenylethyl]imidazole-1-carboxamide. Canonical SMILES: CC(C1=CC=CC=C1)NC(=O)N2C=CN=C2. Product ID: ACM1217846280. Alfa Chemistry ISO 9001:2015 Certified. | |
| NR2F6 modulator-1 | NR2F6 modulator-1 is a potent nuclear receptor subfamily 2, group F, member 6 (NR2F6) modulator. NR2F6 modulator-1 can be used for researching immune modulation and modulation of cancer stem cell activity[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 904449-84-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147228. | |
| NRC-11 | NRC-11 is an antimicrobial peptide found in Hippoglossoides platessoides (American plaice AP1), and has antibacterial and antifungal activity. Synonyms: Gly-Trp-Lys-Ser-Val-Phe-Arg-Lys-Ala-Lys-Lys-Val-Gly-Lys-Thr-Val-Gly-Gly-Leu-Ala-Leu-Asp-His-Tyr-Leu-NH2. Grade: ≥96%. Molecular formula: C129H209N37O30. Mole weight: 2758.32. | |
| NRC-12 | NRC-12 is an antimicrobial peptide found in Hippoglossoides platessoides (American plaice AP2), and has antibacterial and antifungal activity. Synonyms: Gly-Trp-Lys-Lys-Trp-Phe-Asn-Arg-Ala-Lys-Lys-Val-Gly-Lys-Thr-Val-Gly-Gly-Leu-Ala-Val-Asp-His-Tyr-Leu-NH2. Grade: ≥97%. Molecular formula: C135H209N39O30. Mole weight: 2858.40. | |
| NRC-13 | NRC-13 is an antimicrobial peptide found in American plaice AP3, Hippoglossoides platessoides Fabricius. It has antimicrobial activity against gram-negative bacteria, gram-positive bacteria and Fungi. Synonyms: H-Gly-Trp-Arg-Thr-Leu-Leu-Lys-Lys-Ala-Glu-Val-Lys-Thr-Val-Gly-Lys-Leu-Ala-Leu-Lys-His-Tyr-Leu-NH2; glycyl-L-tryptophyl-L-arginyl-L-threonyl-L-leucyl-L-leucyl-L-lysyl-L-lysyl-L-alanyl-L-alpha-glutamyl-L-valyl-L-lysyl-L-threonyl-L-valyl-glycyl-L-lysyl-L-leucyl-L-alanyl-L-leucyl-L-lysyl-L-histidyl-L-tyrosyl-L-leucinamide; (4S,7S,10S,13S,16S,19S,22S,25S,31S,34S,37S,40S,43S)-10-((1H-imidazol-5-yl)methyl)-43-((2S,5S,8S,11S,14S,17S,20S,23S)-23-((1H-indol-3-yl)methyl)-26-amino-5,8-bis(4-aminobutyl)-20-(3-guanidinopropyl)-17-((R)-1-hydroxyethyl)-11,14-diisobutyl-2-methyl-4,7,10,13,16,19,22,25-octaoxo-3,6,9,12,15,18,21,24-octaazahexacosanamido)-13,25,37-tris(4-aminobutyl)-4-carbamoyl-7-(4-hydroxybenzyl)-34-((R)-1-hydroxyethyl)-16,22-diisobutyl-31,40-diisopropyl-2,19-dimethyl-6,9,12,15,18,21,24,27,30,33,36,39,42-tridecaoxo-5,8,11,14,17,20,23,26,29,32,35,38,41-tridecaazahexatetracontan-46-oic acid. Grade: ≥97%. Molecular formula: C125H211N35O28. Mole weight: 2652.28. | |
| NRC-17 | NRC-17 is an antimicrobial peptide found in Glyptocephalus cynoglossus L. (Witch flounder GC3.8), and has antibacterial and antifungal activity. Synonyms: H-Gly-Trp-Lys-Lys-Trp-Leu-Arg-Lys-Gly-Ala-Lys-His-Leu-Gly-Gln-Ala-Ala-Ile-Lys-Gly-Leu-Ala-Ser-OH. Grade: ≥98%. Molecular formula: C116H190N36O26. Mole weight: 2505.02. | |
| NR-CL | Nicotinamide riboside is a precursor of nicotinamide adenine dinucleotide (NAD) and represents a source of vitamin B3. Synonyms: Nicotinamideribosidechloride; NicotinamideB-DRibosideChloride(WX900111); NicotinamideRiboside.Cl; Nicotimideribosidechloride; Pyridinium, 3-(aminocarbonyl)-1-β -D-ribofuranosyl-, chloride(1:1); 3-carbamoyChemicalbookl-1-((2R, 3R, 4S, 5R)-3, 4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyridin-1-iumchloride; 3-Carbamoyl-1-(β -D-ribofuranosyl)pyridiniumchloride; 3-Carbamoyl-1-beta-D-ribofuranosylpyridiniumchloride. CAS No. 23111-00-4. Product ID: PAP-0088. Molecular formula: C11H15ClN2O5. Product Keywords: Other Active Pharmaceutical Ingredients; NR-CL; PAP-0088; ; C11H15ClN2O5; 23111-00-4. Appearance: White Powder. Chemical Name: Pyridinium,3-(aminocarbonyl)-1-β-D-ribofuranosyl-,chloride(1:1). Grade: Pharmaceutical Grade. Color: White. Solubility: Soluble to 100 mM in DMSO and to 100 mM in water. Storage: under inert gas (nitrogen or Argon) at 2-8°C. Product Description: Nicotinamide riboside is a precursor of nicotinamide adenine dinucleotide (NAD) and represents a source of vitamin B3. |  |
| Nrf2 activator-1 | Nrf2 activator-1 is a potent activator of NF-E2 related factor 2 ( Nrf2 ). Nrf2 activator-1 has the potential for the research of COPD and other respiratory diseases, including asthma, Acute Lung Injury (ALI), Acute Respiratory Distress Syndrome (ARDS) and pulmonary fibrosis (extracted from patent WO2018109647A1) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2230697-41-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145390. | |
| Nrf2 activator-12 | Nrf2 activator-12 (compund 10v) potently activates Nrf2 (EC50=83.5 nM) and exhibits promising pharmacological properties, reversing disease progression and alleviating demyelination in an experimental autoimmune encephalomyelitis mouse model [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3020661-05-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-169201. | |
| Nrf2-Activator-12G | Nrf2-Activator-12G (compd 12g) is an activator of Nrf2. Nrf2-Activator-12G induces the expression of nrf2-dependentantioxidant enzymes at both mRNA and protein levels in DAergic neuronal cell. Nrf2-Activator-12G can used in study Parkinsons Disease [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1554271-18-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-115849. | |
| Nrf2 Activator II, AI-1 (Ethyl-4-chloro-1-methyl-2-oxo-1,2-dihydroquinoline-3-carboxylate) | A cell-permeable chloro-quinolinone compound that selectively and covalently modifies Kelch-like ECH-associated protein 1 (Keap1)-Cys151 and represses Keap1 function and reduces Nrf2 (Nuclear factor E2-related factor 2)-Keap1 interaction. Shown to stabilize Nrf2 by inhibiting the Keap1-driven ubiquitination of Nrf2 and thereby activating the Nrf2-ARE (antioxidant response element) pathway (EC50 = 2.7uM in neuroblastoma IMR-32 cells). Offers protection against H2O2 induced oxidative stress, but unlike tert-butylhydroquinone AI-1 does not act as a free radical scavenger. Its anti-oxidant effects are mediated via Nrf2 induced antioxidant response. Does not affect mutant ARE where GC are substituted with AT within the core ARE sequence. Group: Biochemicals. Grades: Highly Purified. CAS No. 75483-04-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Nrf2 Activator III, TAT-14 Peptide, H-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg~Leu-Gln-Leu-Asp-Glu-Glu-Thr-Gly-Glu-Phe-Leu-Pro-Ile-Gln-OH | A 14-mer peptide (LQLDEETGEFLPIQ) conjugated to cell-penetrating trans-activating transcriptional activator (TAT) sequence (YGRKKRRQRRRLQ) that targets the nuclear factor (erythroid-derived 2)-like 2 (Nrf2) binding site on Kelch-like ECH-associated protein 1 (Keap1). Competitively disrupts Nrf2-Keap1 interaction and stabilizes cytosolic Nrf2, and promotes its nuclear translocation and binding to the antioxidant response element (ARE). Exhibits anti-inflammatory properties and increases heme-oxygenase-1 gene expression (~75uM). Also shown to suppress LPS-induced TNF-a secretion in THP-1 monocytes (~ 37.5uM). Group: Biochemicals. Grades: Highly Purified. CAS No. 1362661-34-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Nrf2 degrader 1 | Nrf2 degrader 1 (compound 1) is a PROTAC Nrf2 degrader with anticancer effects. Nrf2 degrader 1 inhibits cancer cells growth for A549 and LK-2 cells with IC50 values of 100 nM and 40 nM, respectively[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3025286-00-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-162307. | |
| Nrf2-IN-1 | Nrf2-IN-1 is an inhibitor of nuclear factor-erythroid 2-related factor 2 (Nrf2). Nrf2-IN-1 is developed for the research of acute myeloid leukemia (AML)[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1610022-76-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-101025. | |
| Nrf2-IN-3 | Nrf2-IN-3 (Compound R16) is a small-molecule NRF2 inhibitor and increases reactive oxygen species (ROS) production. Nrf2-IN-3 selectively binds KEAP1 mutants and restores their NRF2-inhibitory function by repairing the disrupted KEAP1/NRF2 interactions, leading to proteasome-dependent NRF2 degradation in cells. Nrf2-IN-3 sensitizes KEAP1-mutated tumor cells to Cisplatin (HY-17394), Gefitinib (HY-50895), and KEAP1 G333C-mutated xenograft to Cisplatin [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 6325-13-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-149508. | |
| N-(R)-Glycidyl Phthalimide | Reagent used for the simultaneous preparation of amino alcohol solvating agents as well as preparation of orally available anticoagulants. Group: Biochemicals. Alternative Names: 2-[(2R)-2-Oxiranylmethyl]-1H-isoindole-1,3(2H)-dione; (R)-2-(Oxiranylmethyl)-1H-isoindole-1,3(2H)-dione; (R)-N-(2,3-Epoxypropan-1-yl)phthalimide; N-((2R)-Oxiran-2-ylmethyl)phthalimide. Grades: Highly Purified. CAS No. 181140-34-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| NRP1 antagonist 1 | NRP1 antagonist 1 (compound 12a) is a potent NRP1 antagonist with an IC 50 of 19.1 μM. NRP1 antagonist 1 has the potential for cancer research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2569598-01-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-133034. | |
| Nrpe | Nrpe. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (all-E)-1,2-di-2-Palmitin. Product Category: Heterocyclic Organic Compound. CAS No. 30576-47-7. Molecular formula: C57H100NO8P. Mole weight: 958.38. Product ID: ACM30576477. Alfa Chemistry ISO 9001:2015 Certified. | |
| NRPE | NRPE. Group: Biochemicals. Alternative Names: (all-E)-1,2-di-2-palmitin. Grades: Highly Purified. CAS No. 30576-47-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C57H100NO8P. US Biological Life Sciences. | Worldwide |
| N-[(RS)-1-Carboxy-3-phenyl-propyl]-Ala-Ala-Phe-4-Abz-OH | N-[(RS)-1-Carboxy-3-phenyl-propyl]-Ala-Ala-Phe-4-Abz-OH is a specific inhibitor of thimet oligopeptidase (soluble metalloendopeptidase, EC 3.4.24.15) with a Ki of 0.027±0.003 μM. Neprilysin (Endopeptidase-2, EC 3.4.24.11) converts it into a potent inhibitor of angiotensin-converting enzyme (ACE). Synonyms: Cpp-AAF-pAb; Cfp-aaf-pab; N-(1-Carboxy-3-phenylpropyl)-ala-ala-phe-p-aminobenzoate; N-(1-Carboxy-3-phenylpropyl)-alanyl-alanyl-phenylalanine-4-aminobenzoate; L-Phenylalaninamide, N-(1-carboxy-3-phenylpropyl)-L-alanyl-L-alanyl-N-(4-carboxyphenyl)-; N-(1-Carboxy-3-phenylpropyl)-L-alanyl-N-{(2S)-2-[(4-carboxyphenyl)amino]-3-phenylpropanoyl}-L-alaninamide. Grade: ≥95%. CAS No. 116560-97-5. Molecular formula: C32H36N4O7. Mole weight: 588.66. | |
| N-((RS)-2-Hydroxy-propyl)-Val-Leu-anilide | N-((RS)-2-Hydroxy-propyl)-Val-Leu-anilide. Synonyms: N-((RS)-2-Hydroxy-propyl)-VL-anilide; L-Leucinamide, N-(2-hydroxypropyl)-L-valyl-N-phenyl- (9CI). CAS No. 282726-24-3. Molecular formula: C20H33N3O3. Mole weight: 363.49. | |
| N-rt-Butyloxycarbonyl Gabapentin | Protected Gabapentin. Amino acid structurally related to γ-Aminobutyric Acid (GABA), designed to cross the blood brain barrier. Used as an anticonvulsant. Group: Biochemicals. Alternative Names: 1-[[[ (1, 1-Dimethylethoxy) carbonyl]amino]methyl]-cyclohexaneacetic Acid; 2- [1- [ (tert-Butoxycarbonylamino) methyl] cyclohexyl] acetic Acid; [1- (tert-Butoxycarbonylamino methyl ) cyclohexyl] acetic Acid. Grades: Highly Purified. CAS No. 227626-60-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| NRTN (Neurturin), Human | It is a cell-penetrating peptide (CPP) derived from human neurturin protein. NRTN can permeate cell membrane at low micromolar concentration and has no obvious effect on cell membrane. NRTN has high activity as a siRNA transfection reagent. Synonyms: H-Gly-Ala-Ala-Glu-Ala-Ala-Ala-Arg-Val-Tyr-Asp-Leu-Gly-Leu-Arg-Arg-Leu-Arg-Gln-Arg-Arg-Arg-Leu-Arg-Arg-Glu-Arg-Val-Arg-Ala-OH. Grade: >98%. Molecular formula: C150H268N64O39. Mole weight: 3592.20. | |
| Nru I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA (dam-) in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 5-fold overdigestion with enzyme about 50% of the dna fragments can be ligated and 90% of them can be recut. in the presence of 10% peg ligation is better. Group: Restriction Enzymes. Purity: 500 U; 2500U. TCG↑CGA AGC↓GCT. Activity: 5000u.a./ml. Appearance: 10 X SE-buffer W. Storage: -20°C. Form: Liquid. Source: Nocardia rubra. Pack: 10 mM Tris-HCl (pH 7.5); 250 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 50% glycerol. Cat No: ET-1142RE. |  |
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