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| Product | Description | |
|---|---|---|
| N-Propyl-tetrahydro-2H-pyran-4-amine ≥96% (HPLC) | N-Propyl-tetrahydro-2H-pyran-4-amine ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. |  Worldwide |
| n-Propyltriethoxysilane | n-Propyltriethoxysilane. Group: Saltself-assembly materials solution deposition precursors. Alternative Names: Triethoxypropylsilane. CAS No. 2550-2-9. Product ID: triethoxy(propyl)silane. Molecular formula: 206.35. Mole weight: C9H22O3Si. CCC[Si](OCC)(OCC)OCC. InChI=1S/C9H22O3Si/c1-5-9-13(10-6-2, 11-7-3)12-8-4/h5-9H2, 1-4H3. NBXZNTLFQLUFES-UHFFFAOYSA-N. |  |
| n-propyl triphenylphosphonium Bromide | n-propyl triphenylphosphonium Bromide. Group: Biochemicals. Alternative Names: Triphenylpropyl phosphonium Bromide; Bromo (propyl) triphenylphosphorane; NSC 50539; propyl triphenylphosphonium Bromide. Grades: Highly Purified. CAS No. 6228-47-3. Pack Sizes: 1g. Molecular Formula: C21H22BrP, Molecular Weight: 385.28. US Biological Life Sciences. | Worldwide |
| 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-1034 | NPS-1034 is a novel MET inhibitor, which inhibits the activated MET receptor and its constitutively active mutants. NPS-1034, inhibits various constitutively active mutant forms of MET as well as HGF-activated wild-type MET. NPS-1034 inhibited the proliferation of cells expressing activated MET and promoted the regression of tumors formed from such cells in a mouse xenograft model through anti-angiogenic and pro-apoptotic actions. NPS-1034 also inhibited HGF-stimulated activation of MET signaling in the presence or absence of serum. Notably, NPS-1034 inhibited three MET variants that are resistant to the MET inhibitors SU11274, NVP-BVU972, and PHA665752. Synonyms: NPS-1034; NPS1034; NPS 1034. Grades: 98%. CAS No. 1221713-92-3. Molecular formula: C31H23F2N5O3. Mole weight: 551.554. |  |
| NPS-2143 | NPS-2143(SB 262470A ) is a selective potent calcium ion-sensing receptor antagonist with IC50 of 43 and 41 nM for cytoplasmic Ca2+ concentrations and parathyroid hormone secretion, respectively. Synonyms: SB-262470; NPS-2143; SB 262470; NPS 2143; SB262470; NPS2143. Grades: >98%. CAS No. 284035-33-2. Molecular formula: C24H25ClN2O2. Mole weight: 408.92. | |
| 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 (SB-262,470A) is a calcilytic drug which acts as an antagonist at the Calcium-sensing receptor (CaSR), and consequently stimulates release of parathyroid hormone. Calcilytic drugs have been researched as potential treatments for osteoporosis, and as the first such compound developed, NPS-2143 is still widely used in research into the CaSR receptor as well as design of newer calcilytic agents. Synonyms: NPS2143 hydrochloride; NPS 2143 hydrochloride. Grades: >98%. CAS No. 324523-20-8. Molecular formula: C24H26Cl2N2O2. Mole weight: 445.38. | |
| 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 is a Group I mGlu antagonist. NPS 2390 acts as a noncompetitive antagonist of mGluR1 and mGluR5 with IC50 values of 5.2 and 82 nM. Synonyms: N-tricyclo[3.3.1.13,7]dec-1-yl-2-quinoxalinecarboxamide. Grades: ≥99% by HPLC. CAS No. 226878-01-9. Molecular formula: C19H21N3O. Mole weight: 307.39. | |
| 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 2390 | NPS 2390. Group: Biochemicals. Grades: Purified. CAS No. 226878-01-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 |
| NPS ALX Compound 4a dihydrochloride | NPS ALX Compound 4a dihydrochloride is a 5-HT6 antagonist with IC50 value of 7.2 nM. Synonyms: 6-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-1-(1-naphthalenylsulfonyl)-1H-indole dihydrochloride. Grades: ≥99% by HPLC. CAS No. 299433-10-6. Molecular formula: C25H25N3O2S.2HCl. Mole weight: 504.47. | |
| 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 | 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. Grades: ≥98% by TLC. CAS No. 88793-79-7. Molecular formula: C28H38N6O9S. Mole weight: 634.7. | |
| 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. | |
| NPY 5RA972 | NPY 5RA972. Group: Biochemicals. Grades: Purified. CAS No. 439861-56-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NPY 5RA972 | NPY5RA972 is a neuropeptide Y Y5 antagonist. Synonyms: NPY5RA972; NPY-5-RA-972; NPY 5 RA 972; N-[4-Methyl-9-(1-methylethyl)-9H-carbazol-3-yl]-4-morpholinecarboxamide. Grades: ≥98% by HPLC. CAS No. 439861-56-0. Molecular formula: C21H25N3O2. Mole weight: 351.44. | |
| 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-2-yl-Oxalamic Acid Ethyl Ester | Synonyms: EdoxaBan impurity K. Grades: > 95%. CAS No. 41374-72-5. Molecular formula: C9H10N2O3. Mole weight: 194.19. | |
| N-(Pyridin-3-ylmethyl)ethanamine | N-(Pyridin-3-ylmethyl)ethanamine (CAS# 3000-75-7) is used as a reagent in organic synthesis, in particular, that of bis-nicotine derivatives which act as inhibitors of cholinesterases and β-amyloid aggregation. It is also used in the synthesis of [11C]EMPA which acts as a potential PET tracer for orexin 2 receptors. N-(Pyridin-3-ylmethyl)ethanamine is also a nicotinic analog. Synonyms: N-(Pyridin-3-ylmethyl)ethylamine; N-Ethyl-3-pyridinemethanamine; N-Ethyl-N-(3-pyridylmethyl)amine; N-Ethyl-N-(pyridin-3-ylmethyl)amine; N-Ethyl[(3-pyridyl)methyl]amine; N-Ethyl[(pyridin-3-yl)methyl]amine; 3-[(Ethylamino)methyl]pyridine; α-Ethylamino-3-Picoline. Grades: ≥95%. CAS No. 3000-75-7. Molecular formula: C8H12N2. Mole weight: 136.19. | |
| 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. | |
| NQ 301 | NQ 301 is a CD45 inhibitor with IC50 value of 200 nM. It can block inflammation in a delayed-type hypersensitivity model in vivo. Synonyms: NQ-301; NQ 301; NQ301. 2-[(4-Acetylphenyl)amino]-3-chloro-1,4-naphthalenedione. Grades: ≥98% by HPLC. CAS No. 130089-98-4. Molecular formula: C18H12ClNO3. Mole weight: 325.75. | |
| NQDI 1 | NQDI 1. Group: Biochemicals. Grades: Purified. CAS No. 175026-96-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NQDI-1 | NQDI-1 is an inhibitor of ASK1, which attenuates acute ischemic renal injury by modulating oxidative stress and cell death. Synonyms: NQDI1; NQDI-1; NQDI 1. CAS#175026-96-7. Grades: 98%. CAS No. 175026-96-7. Molecular formula: C19H13NO4. Mole weight: 319.31. | |
| 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. | |
| NQTrp | NQTrp, also called 1,4-Naphthoquinon-2-yl-L-tryptophan, inhibits amyloid β (Aβ) oligomerization and fibrillization (IC50 = 50 nM for formation of fibrils from Aβ1-42) to treat Alzheimer's disease. Uses: Anti-alzheimer agents; amyloid-β inhibitor. Synonyms: NQTrp; NQ-Trp; NQ Trp; (2S)-2-[(1,4-dioxonaphthalen-2-yl)amino]-3-(1H-indol-3-yl)propanoic acid; 185351-19-3; nqtrp; TRY001; DTXSID30717912; ZINC100222454; KB-274843; N-(1,4-Dioxo-1,4-dihydronaphthalen-2-yl)-L-tryptophan; L-Tryptophan, N-(1,4-dihydro-1,4-dioxo-2-naphthalenyl)-; NQTrp|N-(1,4-Dihydro-1,4-dioxo-2-naphthalenyl)-L-tryptophan. CAS No. 185351-19-3. Molecular formula: C21H16N2O4. Mole weight: 360.36. | |
| 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-(Quinoxalin-2-yl)-4-(quinoxalin-2-ylamino)benzenesulfonamide | N-(Quinoxalin-2-yl)-4-(quinoxalin-2-ylamino)benzenesulfonamide, an intriguing chemical substance, has garnered interest in the biomedical domain as a plausible remedy for assorted cancer types. This compound exerts its therapeutic effects by curbing certain enzymes and provoking apoptosis in malignant cells, thereby causing their demise. Although promising, further scientific investigations and clinical deliberations are fundamental to ascertain its potency and risk profiles. Grades: 98.0%. Molecular formula: C22H16N6O2S. Mole weight: 428.474. | |
| 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. 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. | |
| 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 |
| 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. Grades: ≥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. Grades: ≥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. Grades: ≥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. Grades: ≥98%. Molecular formula: C116H190N36O26. Mole weight: 2505.02. | |
| NRC-2694 | NRC-2694 is a small molecule antagonist of epidermal growth factor receptor (EGFR) signalling pathways, for the treatment of solid tumors. Synonyms: NRC-2694; NRC 2694; NRC2694; N-(3-ethynylphenyl)-7-methoxy-6-(3-morpholinopropoxy)quinazolin-4-amine; NRC-2694; NRC 2694; NRC2694; 4-Quinazolinamine, N-(3-ethynylphenyl)-7-methoxy-6-(3-(4-morpholinyl)propoxy)-. CAS No. 936446-61-6. Molecular formula: C24H26N4O3. Mole weight: 418.49. | |
| 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 |
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