BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Neratinib Impurity 8 | An impurity of Neratinib, which is irreversible inhibitor of the HER-9 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: (E)-4-((4-((3-chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)amino)-N,N,N-trimethyl-4-oxobut-2-en-1-aminium. Grades: > 95%. Molecular formula: C31H32ClN6O3. Mole weight: 572.09. |  |
| Neratinib Impurity 9 | An impurity of Neratinib, which is irreversible inhibitor of the HER-10 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: (E)-4-((3-chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-7-ethoxy-6-((1-methylpyrrolidin-2-ylidene)amino)quinoline-3-carbonitrile. Grades: > 95%. Molecular formula: C29H27ClN6O2. Mole weight: 527.03. | |
| Neridronate Sodium salt | Neridronic acid is a Bone resorption factor inhibitor and it can be used to treat Osteogenesis imperfecta and Paget's disease of bone. Synonyms: Neridronate; Neridronic acid; Nerixia;(6-Amino-1-hydroxyhexylidene)diphosphonic acid Sodium salt. Grades: > 95%. CAS No. 80729-79-9. Molecular formula: C6H16NO7P2. Na. Mole weight: 276.14 22.99. | |
| Nesfatin-1-Like Peptide (mouse) | Nesfatin-1-Like Peptide (mouse), an insulinotropic peptide encoded by nucleobindin-1, upregulates preproinsulin mRNA expression and insulin secretion. Synonyms: NUCB1 (1-77) (mouse); H-Val-Pro-Val-Asp-Arg-Ala-Ala-Pro-Pro-Gln-Glu-Asp-Ser-Gln-Ala-Thr-Glu-Thr-Pro-Asp-Thr-Gly-Leu-Tyr-Tyr-His-Arg-Tyr-Leu-Gln-Glu-Val-Ile-Asn-Val-Leu-Glu-Thr-Asp-Gly-His-Phe-Arg-Glu-Lys-Leu-Gln-Ala-Ala-Asn-Ala-Glu-Asp-Ile-Lys-Ser-Gly-Lys-Leu-Ser-Gln-Glu-Leu-Asp-Phe-Val-Ser-His-Asn-Val-Arg-Thr-Lys-Leu-Asp-Glu-Leu-OH. Grades: ≥95%. Molecular formula: C382H599N107O128. Mole weight: 8738.49. | |
| Netupitant Impurity 1 | An impurity of Netupitant, which is a selective neurokinin 1 receptor antagonist with potential antiemetic activity. Synonyms: 6-(piperazin-1-yl)-4-(o-tolyl)nicotinamide. Grades: > 95%. Molecular formula: C17H20N4O. Mole weight: 296.38. | |
| Netupitant Impurity 10 | An impurity of Netupitant, which is a selective neurokinin 1 receptor antagonist with potential antiemetic activity. Synonyms: 2-(3,5-bis(trifluoromethyl)phenyl)-N-methyl-N-(6-(4-methylpiperazin-1-yl)-4-(o-tolyl)pyridin-3-yl)acetamide. Grades: > 95%. Molecular formula: C28H28F6N4O. Mole weight: 550.55. | |
| Netupitant Impurity 11 | An impurity of Netupitant, which is a selective neurokinin 1 receptor antagonist with potential antiemetic activity. Synonyms: 2-(3,5-bis(trifluoromethyl)phenyl)-N-methyl-N-(6-(4-methylpiperazin-1-yl)-4-(o-tolyl)pyridin-3-yl)propanamide. Grades: > 95%. Molecular formula: C29H30F6N4O. Mole weight: 564.58. | |
| Netupitant Impurity 12 | An impurity of Netupitant, which is a selective neurokinin 1 receptor antagonist with potential antiemetic activity. Synonyms: N-methyl-6-(piperazin-1-yl)-4-(o-tolyl)pyridin-3-amine. Grades: > 95%. Molecular formula: C17H22N4. Mole weight: 282.39. | |
| Netupitant Impurity 13 | An impurity of Netupitant, which is a selective neurokinin 1 receptor antagonist with potential antiemetic activity. Synonyms: (2-(5-(methylamino)-2-(4-methylpiperazin-1-yl)pyridin-4-yl)phenyl)methanol. Grades: > 95%. Molecular formula: C18H24N4O. Mole weight: 312.42. | |
| Netupitant Impurity 14 | An impurity of Netupitant, which is a selective neurokinin 1 receptor antagonist with potential antiemetic activity. Synonyms: 4-(5-carbamoyl-4-(o-tolyl)pyridin-2-yl)-1-methylpiperazine 1-oxide. Grades: > 95%. Molecular formula: C18H22N4O2. Mole weight: 326.4. | |
| Netupitant Impurity 2 | An impurity of Netupitant, which is a selective neurokinin 1 receptor antagonist with potential antiemetic activity. Synonyms: (6-(4-methylpiperazin-1-yl)-4-(o-tolyl)pyridin-3-yl)methanamine. Grades: > 95%. Molecular formula: C18H24N4. Mole weight: 296.42. | |
| Netupitant Impurity 3 | An impurity of Netupitant, which is a selective neurokinin 1 receptor antagonist with potential antiemetic activity. Synonyms: 4-(2-(hydroxymethyl)phenyl)-6-(piperazin-1-yl)nicotinamide. Grades: > 95%. Molecular formula: C18H22N4O2. Mole weight: 326.4. | |
| Netupitant Impurity 4 | An impurity of Netupitant, which is a selective neurokinin 1 receptor antagonist with potential antiemetic activity. Synonyms: 1-methyl-4-(5-(methylamino)-4-(o-tolyl)pyridin-2-yl)piperazine 1-oxide. Grades: > 95%. Molecular formula: C18H24N4O. Mole weight: 312.42. | |
| Netupitant Impurity 5 | An impurity of Netupitant, which is a selective neurokinin 1 receptor antagonist with potential antiemetic activity. Synonyms: (6-(piperazin-1-yl)-4-(o-tolyl)pyridin-3-yl)methanamine. Grades: > 95%. Molecular formula: C17H22N4. Mole weight: 282.39. | |
| Netupitant Impurity 6 | An impurity of Netupitant, which is a selective neurokinin 1 receptor antagonist with potential antiemetic activity. Synonyms: 2-(3,5-bis(trifluoromethyl)phenyl)-2-methyl-N-((6-(4-methylpiperazin-1-yl)-4-(o-tolyl)pyridin-3-yl)methyl)propanamide. Grades: > 95%. Molecular formula: C29H30F6N4O. Mole weight: 564.58. | |
| Netupitant Impurity 7 | An impurity of Netupitant, which is a selective neurokinin 1 receptor antagonist with potential antiemetic activity. Synonyms: N-methyl-6-(4-methylpiperazin-1-yl)-4-(o-tolyl)pyridin-3-amine. Grades: > 95%. Molecular formula: C18H24N4. Mole weight: 296.42. | |
| Netupitant Impurity 8 | An impurity of Netupitant, which is a selective neurokinin 1 receptor antagonist with potential antiemetic activity. Synonyms: 4-(2-methylphenyl)?-6-(4-methyl-1-piperazinyl)?- 3-Pyridinamine. Grades: > 95%. CAS No. 290297-24-4. Molecular formula: C17H22N4. Mole weight: 282.39. | |
| Netupitant Impurity 9 | An impurity of Netupitant, which is a selective neurokinin 1 receptor antagonist with potential antiemetic activity. Synonyms: 2-(3,5-bis(trifluoromethyl)phenyl)-2-methyl-N-(6-(4-methylpiperazin-1-yl)-4-(o-tolyl)pyridin-3-yl)propanamide. Grades: > 95%. Molecular formula: C29H30F6N4O. Mole weight: 564.58. | |
| Netupitant N-Oxide | Netupitant N-Oxide is a derivative of Netupitant which is a potent and selective neurokinin-1 receptor (NK1) receptor antagonist. It is achiral and orally active. Synonyms: Netupitant metabolite Netupitant N-oxide;2-[3,5-bis(trifluoromethyl)phenyl]-3,3,3-trideuterio-N-methyl-N-[6-(4-methyl-4-oxidopiperazin-4-ium-1-yl)-4-(2-methylphenyl)pyridin-3-yl]-2-(trideuteriomethyl)propanamide. Grades: >98%. CAS No. 910808-11-6. Molecular formula: C30H32F6N4O2. Mole weight: 594.59. | |
| Neurokinin B acetate | Neurokinin B acetate, one of the tachykinin family of peptides, binds a family of GPCRs-including neurokinin receptor 1 (NK1R), NK2R, and NK3R to mediate their biological effect but shows preference for the NK-3 receptor. Synonyms: H-Asp-Met-His-Asp-Phe-Phe-Val-Gly-Leu-Met-NH2.CH3CO2H; L-alpha-aspartyl-L-methionyl-L-histidyl-L-alpha-aspartyl-L-phenylalanyl-L-phenylalanyl-L-valyl-glycyl-L-leucyl-L-methioninamide acetic acid; Neurokinin B (swine spinal cord) acetate; Neurokinin B (human) acetate; Neurokinin B (pig spinal cord) acetate; Neurokinin B (porcine) acetate; Neurokinin β (pig spinal cord) acetate; Neuromedin K (pig spinal cord) acetate; Porcine neurokinin B acetate; Zneurok1 (human) acetate. Grades: ≥95%. Molecular formula: C57H83N13O16S2. Mole weight: 1270.48. | |
| Neuromedin N acetate | Neuromedin N acetate is a potent modulator of dopamine D2 receptor agonist which binds in rat neostriatal membranes. Synonyms: H-Lys-Ile-Pro-Tyr-Ile-Leu-OH.CH3CO2H; L-lysyl-L-isoleucyl-L-prolyl-L-tyrosyl-L-isoleucyl-L-leucine acetic acid; Canine neuromedin N acetate salt; Mouse neuromedin N acetate salt; Neuromedin N (dog) acetate salt; Neuromedin N (human) acetate salt; Neuromedin N (ox) acetate salt; Neuromedin N (rat) acetate salt; Porcine neuromedin N acetate salt; Neuromedin N (rat, mouse, porcine, canine) acetate. Grades: ≥95%. Molecular formula: C40H67N7O10. Mole weight: 806.02. | |
| Neuromedin S (human) | Neuromedin S (NMS), a 33-amino acid neuropeptide originally isolated from the rat brain, is a neuromedin U (NMU) receptor as an endogenous ligand of two orphan G protein-coupled receptors FM-3/GPR66 and FM-4/TGR-1. hNMS-33 is specifically expressed in the suprachiasmatic nuclei (SCN) of the hypothalamus. NMS is involved in circadian rhythm regulation through autocrine and/or paracrine. Synonyms: NMS (human); H-Ile-Leu-Gln-Arg-Gly-Ser-Gly-Thr-Ala-Ala-Val-Asp-Phe-Thr-Lys-Lys-Asp-His-Thr-Ala-Thr-Trp-Gly-Arg-Pro-Phe-Phe-Leu-Phe-Arg-Pro-Arg-Asn-NH2; hNMS-33. Grades: ≥95%. CAS No. 1138204-27-9. Molecular formula: C173H265N53O44. Mole weight: 3791.34. | |
| Neuromedin U-25 porcine | Neuromedin U-25, from porcine spinal cord, is a potent stimulator of the smooth muscle of the rat uterus, and affects blood pressure in rats and dogs. Neuromedin U-8 is the same as Neuromedin U-25. Synonyms: Neuromedin u 25 (swinespinal cord); H-Phe-Lys-Val-Asp-Glu-Glu-Phe-Gln-Gly-Pro-Ile-Val-Ser-Gln-Asn-Arg-Arg-Tyr-Phe-Leu-Phe-Arg-Pro-Arg-Asn-NH2; L-phenylalanyl-L-lysyl-L-valyl-L-alpha-aspartyl-L-alpha-glutamyl-L-alpha-glutamyl-L-phenylalanyl-L-glutaminyl-glycyl-L-prolyl-L-isoleucyl-L-valyl-L-seryl-L-glutaminyl-L-asparagyl-L-arginyl-L-arginyl-L-tyrosyl-L-phenylalanyl-L-leucyl-L-phenylalanyl-L-arginyl-L-prolyl-L-arginyl-L-asparaginamide; Neuromedin U-25 (porcine); NMU-25. Grades: ≥95%. CAS No. 98395-76-7. Molecular formula: C144H217N43O37. Mole weight: 3142.53. | |
| Neuropeptide EI, rat acetate | Neuropeptide EI, rat acetate exhibits functional melanin-concentrating hormone (MCH) antagonist and melanocyte-stimulating hormone (MSH) agonist activities under different behavioral patterns. Synonyms: H-Glu-Ile-Gly-Asp-Glu-Glu-Asn-Ser-Ala-Lys-Phe-Pro-Ile-NH2.CH3CO2H; L-α-Glutamyl-L-isoleucylglycyl-L-α-aspartyl-L-α-glutamyl-L-α-glutamyl-L-asparaginyl-L-seryl-L-alanyl-L-lysyl-L-phenylalanyl-L-prolyl-L-isoleucinamide acetate; Pro-MCH (AA 131-143) acetate; Pro-MCH [131-143] acetate. Grades: ≥95%. Molecular formula: C65H102N16O25. Mole weight: 1507.60. | |
| Neuropeptide K (human, porcine, rat) | Neuropeptide K (human, porcine, rat), a brain tachykinin, is a major tachykinin in plasma and tumor tissues of carcinoid patients. Synonyms: Neuropeptide K, porcine; H-Asp-Ala-Asp-Ser-Ser-Ile-Glu-Lys-Gln-Val-Ala-Leu-Leu-Lys-Ala-Leu-Tyr-Gly-His-Gly-Gln-Ile-Ser-His-Lys-Arg-His-Lys-Thr-Asp-Ser-Phe-Val-Gly-Leu-Met-NH2; Neuropeptide K (swine); L-alpha-aspartyl-L-alanyl-L-alpha-aspartyl-L-seryl-L-seryl-L-isoleucyl-L-alpha-glutamyl-L-lysyl-L-glutaminyl-L-valyl-L-alanyl-L-leucyl-L-leucyl-L-lysyl-L-alanyl-L-leucyl-L-tyrosyl-glycyl-L-histidyl-glycyl-L-glutaminyl-L-isoleucyl-L-seryl-L-histidyl-L-lysyl-L-arginyl-L-histidyl-L-lysyl-L-threonyl-L-alpha-aspartyl-L-seryl-L-phenylalanyl-L-valyl-glycyl-L-leucyl-L-methioninamide; NPK (human, porcine, rat). Grades: ≥95%. CAS No. 96827-05-3. Molecular formula: C175H284N52O52S. Mole weight: 3980.57. | |
| Neuropeptide SF (mouse, rat) acetate | Neuropeptide SF (mouse, rat) acetate is a neuropeptide FF receptor agonist (Ki = 48.4 and 12.1 nM for NPFF1 and NPFF2, respectively). NPSF may play a physiologic role in the regulation of such circadian functions as the activity of motor centers and the HPA axis, through the release of CRH. Synonyms: H-Ser-Leu-Ala-Ala-Pro-Gln-Arg-Phe-NH2.CH3CO2H; L-seryl-L-leucyl-L-alanyl-L-alanyl-L-prolyl-L-glutaminyl-L-arginyl-L-phenylalaninamide acetic acid. Grades: ≥95%. CAS No. 2760881-61-4. Molecular formula: C42H69N13O12. Mole weight: 948.08. | |
| Neuropeptide S (Mouse) acetate | Neuropeptide S (Mouse) acetate, a 20 amino acid modulatory neuropeptide, is a potent endogenous neuropeptide S receptor (NPSR) agonist (EC50 = 3 nM). It can be used for the research of arousal, anxiety, locomotion, feeding behaviors, memory, and drug addiction. Synonyms: 1-20-Protein (mouse TGR23-2 ligand) acetate; L-Seryl-L-phenylalanyl-L-arginyl-L-asparaginylglycyl-L-valylglycyl-L-serylglycyl-L-alanyl-L-lysyl-L-lysyl-L-threonyl-L-seryl-L-phenylalanyl-L-arginyl-L-arginyl-L-alanyl-L-lysyl-L-glutamine acetate; H-Ser-Phe-Arg-Asn-Gly-Val-Gly-Ser-Gly-Ala-Lys-Lys-Thr-Ser-Phe-Arg-Arg-Ala-Lys-Gln-OH.CH3CO2H. Grades: ≥95%. Molecular formula: C95H160N34O29. Mole weight: 2242.53. | |
| Neuropeptide Y (3-36) (human, rat) | Neuropeptide Y (3-36) (human, rat) is a neuropeptide Y (NPY) metabolite formed by dipeptidyl peptidase-4 (DPP4) and is a selective Y2/Y5 receptor agonist. It is a major degradation product of NPY in serum, and reduces norepinephrine release through the Y2 receptor. Synonyms: Neuropeptide Y Fragment 3-36 human, rat; H-Ser-Lys-Pro-Asp-Asn-Pro-Gly-Glu-Asp-Ala-Pro-Ala-Glu-Asp-Met-Ala-Arg-Tyr-Tyr-Ser-Ala-Leu-Arg-His-Tyr-Ile-Asn-Leu-Ile-Thr-Arg-Gln-Arg-Tyr-NH2; NPY 3-36 human, rat; L-seryl-L-lysyl-L-prolyl-L-alpha-aspartyl-L-asparagyl-L-prolyl-glycyl-L-alpha-glutamyl-L-alpha-aspartyl-L-alanyl-L-prolyl-L-alanyl-L-alpha-glutamyl-L-alpha-aspartyl-L-methionyl-L-alanyl-L-arginyl-L-tyrosyl-L-tyrosyl-L-seryl-L-alanyl-L-leucyl-L-arginyl-L-histidyl-L-tyrosyl-L-isoleucyl-L-asparagyl-L-leucyl-L-isoleucyl-L-threonyl-L-arginyl-L-glutaminyl-L-arginyl-L-tyrosinamide. Grades: ≥95%. CAS No. 150138-78-6. Molecular formula: C175H269N53O54S. Mole weight: 4011.45. | |
| Neuropeptide Y-Lys(biotinyl) (free acid) (human, rat) | Synonyms: NPY-Lys(biotinyl) (human, rat); H-Tyr-Pro-Ser-Lys-Pro-Asp-Asn-Pro-Gly-Glu-Asp-Ala-Pro-Ala-Glu-Asp-Met-Ala-Arg-Tyr-Tyr-Ser-Ala-Leu-Arg-His-Tyr-Ile-Asn-Leu-Ile-Thr-Arg-Gln-Arg-Tyr-Lys(biotinyl)-OH. Grades: ≥95%. CAS No. 1927927-12-5. Molecular formula: C205H310N58O61S2. Mole weight: 4627.14. | |
| Neuroprotectin B | Neuroprotectin B is a cyclopeptide produced by the strain of Streptomyces sp. Q27107. It has the function of protecting chicken brain neuron culture from excitatory toxicity induced by glutamate and red alginate. Synonyms: Complestatin B. Molecular formula: C61H45Cl6N7O17. Mole weight: 1360.76. | |
| Neurotensin (1-8) | Synonyms: Pglu-leu-tyr-glu-asn-lys-pro-arg; L-Pyr-L-Leu-L-Tyr-L-Glu-L-Asn-L-Lys-L-Pro-L-Arg; 5-oxo-L-prolyl-L-leucyl-L-tyrosyl-L-alpha-glutamyl-L-asparaginyl-L-lysyl-L-prolyl-L-arginine. CAS No. 80887-44-1. Molecular formula: C46H71N13O14. Mole weight: 1030.13. | |
| Neurotensin TFA salt | Neurotensin TFA salt, a gut tridecapeptide with many central and peripheral functions, is a potent cellular mitogen with a high-affinity neurotensin receptor (NTR) for various colorectal and pancreatic cancers. Synonyms: Neurotensin trifluoroacetate salt; H-Pyr-Leu-Tyr-Glu-Asn-Lys-Pro-Arg-Arg-Pro-Tyr-Ile-Leu-OH.TFA; L-pyroglutamyl-L-leucyl-L-tyrosyl-L-alpha-glutamyl-L-asparagyl-L-lysyl-L-prolyl-L-arginyl-L-arginyl-L-prolyl-L-tyrosyl-L-isoleucyl-L-leucine trifluoroacetic acid. Molecular formula: C78H121N21O20.xC2HF3O2. Mole weight: 1672.92 (free base). | |
| Neutramycin | It is produced by the strain of Str. rimosus NRRL 3016. Neutramycin is resistant to gram-positive bacteria. Synonyms: Neutramycina; Neutramycinum; 6-Demethylchalcomycin; (1S,2E,5S,8S,9S,10E,14R,15R,16S)-5-hydroxy-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-8-[(2S,3R,4S,6R)-3-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5,9,14-trimethyl-13,17-dioxabicyclo[14.1.0]heptadeca-2,10-diene-4,12-dione. Grades: 95%. CAS No. 1404-08-6. Molecular formula: C34H54O14. Mole weight: 686.78. | |
| Nevirapine Butenyl Analogue | An impurity of Nevirapine, which is a non-nucleoside reverse transcriptase inhibitor (NNRTI) used to treat HIV-5 infection and AIDS. Synonyms: 4-(But-1-en-1-yl)-11-cyclopropyl-5H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6(11H)-one; 4-(1-Buten-1-yl)-11-cyclopropyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one. Grades: > 95%. CAS No. 284686-27-7. Molecular formula: C18H18N4O. Mole weight: 306.37. | |
| Nevirapine Impurity A | An impurity of Nevirapine, which is a non-nucleoside reverse transcriptase inhibitor (NNRTI) used to treat HIV-3 infection and AIDS. Synonyms: 11-Ethyl-5,11-dihydro-4-methyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one; BIRH 414 BS; USP Nevirapine Related Compound A; Nevirapine EP Impurity A. Grades: > 95%. CAS No. 133627-17-5. Molecular formula: C14H14N4O. Mole weight: 254.29. | |
| Nevirapine Impurity B | An impurity of Nevirapine, which is a non-nucleoside reverse transcriptase inhibitor (NNRTI) used to treat HIV-4 infection and AIDS. Synonyms: 5,11-Dihydro-4-methyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one; Nevirapine EP Impurity B. Grades: > 95%. CAS No. 287980-84-1. Molecular formula: C12H10N4O. Mole weight: 226.24. | |
| Nevirapine Impurity C | An impurity of Nevirapine, which is a non-nucleoside reverse transcriptase inhibitor (NNRTI) used to treat HIV-6 infection and AIDS. Synonyms: 5,11-Dihydro-4-methyl-11-propyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one; Nevirapine EP Impurity C. Grades: > 95%. CAS No. 287980-58-2. Molecular formula: C15H16N4O. Mole weight: 268.32. | |
| Nevirapine Impurity D | An impurity of Nevirapine, which is a non-nucleoside reverse transcriptase inhibitor (NNRTI) used to treat HIV-2 infection and AIDS. Synonyms: 11,11'-Dicyclopropyl-4,4'-dimethyl-5,5',11,11'-tetrahydro-6H,6'H-9,9'-bidipyrido[3,2-b:2',3'-e][1,4]diazepin-6,6'-dione; Nevirapine Impurity D; Nevirapine EP Impurity D. Grades: > 95%. CAS No. 1391054-30-0. Molecular formula: C30H26N8O2. Mole weight: 530.59. | |
| N-Fmoc-1,4-butanediamine | Synonyms: Fmoc-putrescine; (9H-Fluoren-9-yl)methyl (4-aminobutyl)carbamate; N-1-Fmoc-1,4-diaminobutane; N-(9H-Fluorene-9-ylmethoxycarbonyl)-1,4-butanediamine; N-(4-Aminobutyl)carbamic acid 9H-fluoren-9-ylmethyl ester; Carbamic acid, N-(4-aminobutyl)-, 9H-fluoren-9-ylmethyl ester. Grades: 95%. CAS No. 117048-49-4. Molecular formula: C19H22N2O2. Mole weight: 310.39. | |
| N-Fmoc-3-fluoro-L-tyrosine | Synonyms: (S)-Fmoc-3-Fluoro-Tyrosine. CAS No. 1270290-56-6. Molecular formula: C24H20FNO5. Mole weight: 421.42. | |
| N-Fmoc-ethylenediamine | Synonyms: (9H-Fluoren-9-yl)methyl (2-aminoethyl)carbamate; Carbamic acid, N-(2-aminoethyl)-, 9H-fluoren-9-ylmethyl ester; N-(2-aminoethyl)(fluoren-9-ylmethoxy)carboxamide; N-(2-Aminoethyl)carbamic acid 9H-fluoren-9-ylmethyl ester; Fmoc-1,2-diaminoethane. Grades: 95%. CAS No. 166410-32-8. Molecular formula: C17H18N2O2. Mole weight: 282.34. | |
| N-Formyl-5-aminosalicylic Acid | Grades: > 95%. Molecular formula: C8H7NO4. Mole weight: 181.15. | |
| N-Formyl Imiquimod | N-Formyl Imiquimod is one of Imiquimod impurities, Imiquimod is an immune response modifier. It stimulates the production of interferon-a. Synonyms: N-[1-(2-Methylpropyl)-1H-imidazo[4,5-c]quinolin-4-yl]-formamide. CAS No. 910644-52-9. Molecular formula: C15H16N4O. Mole weight: 268.31. | |
| N-Formyl Kynurenine | a photooxidation product of Tryptophan. Synonyms: 2-amino-4-(2-formamidophenyl)-4-oxo-butanoic acid; α-Amino-2-(formylamino)-γ-oxo-Benzenebutanoic Acid; 3-(N-Formylanthraniloyl)alanine; Formylkynurenine; N-Formylkynurenine. Grades: > 95%. CAS No. 1022-31-7. Molecular formula: C11H12N2O4. Mole weight: 236.23. | |
| N-Formyl Memantine | Cas No. 351329-88-9. | |
| N-Formyl-O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-l-tyrosine | Thyroxine derivative. Synonyms: N-Formyl Thyroxine. Grades: > 95%. CAS No. 671235-41-9. Molecular formula: C16H11I4NO5. Mole weight: 804.89. | |
| NG-011 | NG-011 is originally isolated from Penicillum verruculosum F-4542 and used as a nerve growth factor (NGF) enhancer. Synonyms: NG 011; (7r, 12s, 16r, 24r, 28r)-2, 4, 12, 19, 21-pentahydroxy-7, 16, 24, 28-tetramethyl-12, 13, 28, 29-tetrahydro-5h, 7h, 16h, 24h-dibenzo[m, w][1, 5, 10, 16, 20]pentaoxacyclopentacosine-5, 9, 14, 22, 26(8h, 11h, 17h, 25h)-pentone. CAS No. 141731-75-1. Molecular formula: C32H38O15. Mole weight: 662.63. | |
| NG-061 | NG-061 is originally isolated from Penicillum minioluteum F-4627 and used as a nerve growth factor (NGF) enhancer. Synonyms: N'-[(1E)-2-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene]-2-phenylacetohydrazide; Phenylacetic acid 2-(2-methoxy-4-oxocyclohexa-2,4-dienylidene)hydrazide. Molecular formula: C15H14N2O3. Mole weight: 270.28. | |
| N-Hydroxy Guanfacine | Grades: > 95%. Molecular formula: C9H9Cl2N3O2. Mole weight: 262.10. | |
| N-Hydroxymethyl Nefopam N-Oxide | An impurity of Nefopam, which is a centrally-acting but non-opioid analgesic drug by blocking voltage-gated sodium channel and inhibition of serotonin, dopamine and noradrenaline reuptake. Synonyms: 2- ( (3-Hydroxy (phenyl)methyl)benzyl) (methyl)amino)ethanolCAS number: Grades: > 95%. Molecular formula: C17H19NO3. Mole weight: 285.35. | |
| N-Hydroxy Ropinirole HCl | An impurity of Ropinirole.Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Synonyms: N-Hydroxy Ropinirole Hydrochloride. Grades: > 95%. CAS No. 1542267-72-0. Molecular formula: C16H24N2O2 HCl. Mole weight: 312.84. | |
| N-Hydroxyurea | Hydroxyurea is an antineoplastic agent that inhibits DNA synthesis through the inhibition of ribonucleoside diphosphate reductase. Uses: Antineoplastic agents; antisickling agents; enzyme inhibitors; nucleic acid synthesis inhibitors. Synonyms: NSC-32065; Hydroxycarbamide; Hydrea; 1-Hydroxyurea; Oxyurea; Biosupressin; Carbamohydroxamic acid; Litalir; N-Carbamoylhydroxylamine; Droxia; Siklos; Carbamoyl Oxime; Cytodrox; Hidrix. Grades: >98%. CAS No. 127-07-1. Molecular formula: CH4N2O2. Mole weight: 76.05. | |
| Nicardipine | Nicardipine is a calcium channel blocker used to treat high blood pressure and angina. Uses: Used to control blood pressure in severe hypertension. Synonyms: YC-93; YC 93; YC93.5-O-[2-[benzyl(methyl)amino]ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate. Grades: ≥98%. CAS No. 55985-32-5. Molecular formula: C26H29N3O6. Mole weight: 479.52. | |
| Nicardipine diisobutyl impurity | An impurity of Nicardipine, which is a calcium channel blocker used to treat high blood pressure and angina. Synonyms: diisobutyl 2,6-dimethyl-4-(2-nitrophenyl)pyridine-3,5-dicarboxylate. Grades: > 95%. Molecular formula: C23H30N2O6. Mole weight: 430.51. | |
| Nicardipine Methyl Amino Derivative | An impurity of Nicardipine, which is a calcium channel blocker used to treat high blood pressure and angina. Synonyms: 3-Methyl 5-(2-(methylamino)ethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate. Grades: > 95%. CAS No. 58368-87-9. Molecular formula: C19H23N3O6. Mole weight: 389.41. | |
| Nicardipine oxidation impurity | An impurity of Nicardipine, which is a calcium channel blocker used to treat high blood pressure and angina. Synonyms: 3-isobutyl 5-methyl 2,6-dimethyl-4-(2-nitrophenyl)pyridine-3,5-dicarboxylate. Grades: > 95%. Molecular formula: C20H22N2O6. Mole weight: 386.41. | |
| Nicardipine Related Compound 1 | An impurity of Nicardipine, which is a calcium channel blocker used to treat high blood pressure and angina. Synonyms: dimethyl 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate. Grades: > 95%. Molecular formula: C17H16N2O6. Mole weight: 344.33. | |
| Nicardipine Related Compound 2 | An impurity of Nicardipine, which is a calcium channel blocker used to treat high blood pressure and angina. Synonyms: 5-(Methoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3-carboxylic acid ; Nicardipine Dehydro Carboxylic Acid Impurity. Grades: > 95%. CAS No. 64603-72-1. Molecular formula: C16H14N2O6. Mole weight: 330.3. | |
| Nicardipine Related Compound 3 | An impurity of Nicardipine, which is a calcium channel blocker used to treat high blood pressure and angina. Synonyms: methyl 2,6-dimethyl-4-(3-nitrophenyl)nicotinate. Grades: > 95%. Molecular formula: C15H16N2O4. Mole weight: 288,31. | |
| Nicardipine Related Compound 4 | An impurity of Nicardipine, which is a calcium channel blocker used to treat high blood pressure and angina. Synonyms: 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid, 3-(2-(methyl(phenylmethyl)amino)ethyl) ester. Grades: > 95%. CAS No. 123973-71-7. Molecular formula: C25H27N3O6 HCl. Mole weight: 465.51 36.46. | |
| Nickel(II) bis(trifluoromethanesulfonimide) hydrate | Nickel(II) bis(trifluoromethanesulfonimide) hydrate is a compound of utmost importance in the biomedical sector and holds a pivotal role as a catalyst in diverse pharmaceutical procedures. Its catalytic potential enables the synthesis of therapeutics employed for the treatment of neurodegenerative ailments, cancerous conditions, and microbial infections. The exceptional attributes inherent to this compound render it an indispensable constituent in the realm of drug discovery, guaranteeing optimal efficacy and the desired attributes of pharmaceutical agents. Uses: Transition metal catalysts. Synonyms: Nickel, bis[1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl-κO]methanesulfonamidato-κO]-, hydrate (1:x); Nickel bis(trifluoromethylsulfonyl)imide hydrate; Bis[1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl-κO]methanesulfonamidato-κO]nickel hydrate; Bis[bis (trifluoromethylsulfonyl)amino] nickel(II) hydrate. Grades: ≥95%. CAS No. 2067359-93-5. Molecular formula: C4F12N2NiO8S4.xH2O. Mole weight: 618.99 (anhydrous basis). | |
| Nickel(II) bis(trifluoromethylsulfonyl)imide | . Uses: Transition metal catalysts. Synonyms: Nickel bis(trifluoromethylsulfonyl)imide; Nickel, bis[1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl-κO]methanesulfonamidato-κO]-; Bis[1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl-κO]methanesulfonamidato-κO]nickel; Bis[bis (trifluoromethylsulfonyl)amino] nickel(II). Grades: ≥95%. CAS No. 207861-63-0. Molecular formula: C4F12N2NiO8S4. Mole weight: 618.99. | |
| Nickel(II) bromide ethylene glycol dimethyl ether complex | Nickel(II) bromide ethylene glycol dimethyl ether complex is a nickel-based catalyst that is used in the preparation of poly(3-hexylthiophene) (P3HT) Kumada catalyst transfer polymerization. It facilitates good control over the molecular weight of the conjugating polymer. Uses: Transition metal catalysts. Synonyms: Nickel, dibromo[1,2-di(methoxy-κO)ethane]-; Dibromo[1,2-di(methoxy-κO)ethane]nickel; Nickel, dibromo(1,2-dimethoxyethane)-; Nickel, dibromo(1,2-dimethoxyethane-O,O')-; (1,2-Dimethoxyethane)nickel dibromide; 1,2-Dimethoxyethane nickel(II) bromide; Dibromo(1,2-dimethoxyethane)nickel; Dibromo(1,2-dimethoxyethane)nickel(II); Dibromo(glyme)nickel; NiBr2(dme); Nickel(II) dimethoxyethane bromide; Dimethoxyethane Nickel(II) dibromide. Grades: ≥95%. CAS No. 28923-39-9. Molecular formula: C4H10Br2NiO2. Mole weight: 308.62. | |
| Nicorandil Dimer | An impurity of Nicorandil, which is potassium channel activator. Synonyms: 1-(2-benzamidoethyl)-3-((2-(nitrooxy)ethyl)carbamoyl)pyridin-1-ium idode. Grades: > 95%. Molecular formula: C16H18N5O5. I. Mole weight: 487.25. | |
| Nicorandil Impurity 1 | An impurity of Nicorandil, which is potassium channel activator. Synonyms: N-(2-Hydroxyethyl)nitotinamide; 3-(2-Hydroxyethyl)carbamoylpyridine; N-(2-Hydroxyethyl)-3-pyridinecarboxamide; N-(2-Hydroxyethyl)nicotinamide; N-Nicotinoyl-2-aminoethanol; N-Nicotinoylethanolamine. Grades: > 95%. CAS No. 6265-73-2. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
| Nicorandil Impurity 3 | An impurity of Nicorandil, which is potassium channel activator. Synonyms: 2-(3-Pyridyl)-2-oxazoline; 3-(4,5-Dihydrooxazol-2-yl)pyridine; 3-(2-Oxazolin-2-yl)pyridine. Grades: > 95%. CAS No. 40055-37-6. Molecular formula: C8H8N2O. Mole weight: 148.17. | |
| Nicorandil Impurity 5 | An impurity of Nicorandil, which is potassium channel activator. Synonyms: 3-Pyridinecarboxamide, 1,?6-dihydro-N-(2-hydroxyethyl)?-6-oxo-. Grades: > 95%. CAS No. 896133-95-2. Molecular formula: C8H10N2O3. Mole weight: 182.18. | |
| Nicosulfuron | Nicosulfuron is a sulfonylurea herbicide for maize. Synonyms: 2-[[(4,6-DIMETHOXYPYRIMIDIN-2-YL) AMINO-CARBONYL]AMINO SULFONYL]-N,N-DIMETHYL-3-PYRIDINE CARBOXAMIDE; 2-[(4,6-dimethoxypyrimidin-2-ylcarbamoyl)sulfamoyl]-n,n-dimethylnicotinamide; 1-(4,6-dimethoxypyrimidin-2-yl)-3-(3-dimethylcarbamoyl-2-pyridylsulfonyl)ure. Grades: > 95%. CAS No. 111991-09-4. Molecular formula: C15H18N6O6S. Mole weight: 410.41. | |
| Nicosulfuron Impurity (DUDN) | An impurity of Nicosulfuron, which is a sulfonylurea herbicide for maize. Synonyms: 2-(2-amino-1-(4,6-dimethoxypyrimidin-2-yl)-2-oxoethyl)-N,N-dimethylnicotinamide. Grades: > 95%. Molecular formula: C15H18N6O4. Mole weight: 346.35. | |
| Nicotinamide Adenine Dinucleotide-13C6,15N | A metabolite of Nicotine,which is a potent parasympathomimetic stimulant. Synonyms: [[(2R,3S,4S,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate-13C6,15N. Grades: > 95%. Molecular formula: C21H27N7O14P2. Mole weight: 670.36. | |
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