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 | |
|---|---|---|
| N-Oleoyl Sarcosine | Oleoyl sarcosine is a N-acyl-amino acid. Alternative Names: SARKOSYL O; N-OLEOYLSARCOSINATE; N-OLEOYLSARCOSINE; N-OLEYL SARCOSINE; N-CIS-9-OCTADECANOYLSARCOSINE; N-CIS-OCTADECENOYLSARCOSINE; OLEOYL SARCOSINE; (z)-glycin. CAS No. 110-25-8. Molecular formula: C21H39NO3. Mole weight: 353.54. |  |
| N-oleyl propane diamine | N-oleyl propane diamine. Alternative Names: N-Oleyl-1,3-diaminopropane; N-Oleyl-1,3-propyl diamine. Grades: 95%. CAS No. 7173-62-8. Molecular formula: C21H44N2. Mole weight: 324.593. | |
| Nω-Propyl-L-arginine hydrochloride | Nω-Propyl-L-arginine hydrochloride is a neuronal selective nitric oxide synthase inhibitor and a potent and selective inhibitor of NOS1 (nNOS) (Ki = 57 nM) with 3158-fold and 149-fold selectivity over iNOS and eNOS respectively. Hypotensive in vivo. Alternative Names: N5-[Imino(propylamino)methyl]-L-ornithine hydrochloride. Grades: ≥98% by HPLC. CAS No. 137361-05-8. Molecular formula: C9H20N4O2.HCl. Mole weight: 252.74. | |
| Nonadecanoic acid, methyl ester | Nonadecanoic acid, methyl ester. Alternative Names: NONADECANOIC ACID METHYL ESTER; N-NONADECANOIC ACID METHYL ESTER; 1N-NONADECANOIC ACID METHYL ESTER; METHYL N-NONADECANOATE; METHYL NONADECANOATE; C19:0 METHYL ESTER. Grades: >97.0%(GC). CAS No. 1731-94-8. Molecular formula: C20H40O2. Mole weight: 312.53. | |
| Nonafluorobutane-1-sulfonic acid | Nonafluorobutane-1-sulfonic acid (CAS# 375-73-5 ) is a useful research chemical. Alternative Names: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonic acid. Grades: 95 %. CAS No. 375-73-5. Molecular formula: C4HF9O3S. Mole weight: 300.10. | |
| Nonafluoro-tert-butyl alcohol | Nonafluoro-tert-butyl alcohol (CAS# 2378-02-1) is used in production of SO2-based electrolytes for rechargeable battery cells with improved stability, improved performance, low production cost. Alternative Names: 1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-ol. CAS No. 2378-2-1. Molecular formula: C4HF9O. Mole weight: 236.04. | |
| Nonanal | A component of essential oils, Nonanal possesses a strong fruity odor. Essential oils have varying effects from antibacterial activity to hypolipidemic activity. Alternative Names: nonanal. CAS No. 124-19-6. Molecular formula: C9H18O. Mole weight: 142.24. | |
| Nonane, 2,6-dimethyl- | Nonane, 2,6-dimethyl-. CAS No. 17302-28-2. Molecular formula: C11H24. Mole weight: 156.31. | |
| Nonanedioic acid,1,9-bis(2-ethylhexyl) ester | 1,9-Bis(2-ethylhexyl) ester of nonanedioic acid is a bioactive molecule that widely employed in the biomedical sector. It showcases promising therapeutic attributes in the drug development of a diverse array of ailments, encompassing cancer, inflammation, and dermatological disorders. Its capacity to bolster drug delivery systems and serve as a carrier for precise medication discharge positions this compound as an invaluable catalyst in the advancement of cutting-edge pharmacological preparations. Uses: Used as plasticizer for cellulosics, polystyrene, and vinyl plastics and as a base for synthetic lubricants; used to formulate metalworking fluid concentrates and lubricant additives-lubricants-greases; permitted for use as an inert ingredient in non-food pesticide products. Alternative Names: BIS(2-ETHYLHEXYL) AZELATE; BIS(2-ETHYLHEXYL) NONANEDIOATE; AZELAIC ACID DIOCTYL ESTER; AZELAIC ACID BIS(2-ETHYLHEXYL) ESTER; AZELAIC ACID DI(2-ETHYLHEXYL) ESTER; DI(2-ETHYLHEXYL) AZELATE; DIOCTYL AZELATE; DIISOOCYL AZELATE. Grades: >75.0%(GC). CAS No. 103-24-2. Molecular formula: C25H48 O4. Mole weight: 412.73. | |
| Nonanedioic acid, 1,9-dihexyl ester | Nonanedioic acid, 1,9-dihexyl ester. Alternative Names: Dihexyl azelaate; Di-n-hexylester kyseliny azelaove; di-n-hexylesterkyselinyazelaove; DnHa; Nonanedioicacid,dihexylester; Plastolein 9050; Plastolein 9051; Plastolein 9051 DHNZ. CAS No. 109-31-9. Molecular formula: C21H40O4. Mole weight: 356.55. | |
| Nonanoic acid, 4-sulfophenyl ester, sodium salt | Nonanoic acid, 4-sulfophenyl ester, sodium salt. Grades: 95%. CAS No. 89740-11-4. Molecular formula: C15H21NaO5S. Mole weight: 336.379. | |
| Nonanoic acid 8-methylnonyl ester | Nonanoic acid 8-methylnonyl ester. Alternative Names: 8-methylnonylnonanoate; 109-32-0; Nonanoicacid,8-methylnonylester; 8-Methylnonylnonan-1-oate; Nonanoicacid8-methylnonylester; ISODECYLPELARGONATE. Grades: 95%. CAS No. 109-32-0. Molecular formula: C19H38O2. Mole weight: 298.504. | |
| Nonatriacontane | Nonatriacontane can be used as a surfactant in detergents and other cleaning products due to its ability to reduce surface tension and enhance the ability of the product to dissolve in water. Alternative Names: n-Nonatriacontane. Grades: 95 %. CAS No. 7194-86-7. Molecular formula: C39H80. Mole weight: 549.05. | |
| Nonidet P-40 | Nonidet P-40 is a non-ionic surfactant that acts as an emulsifier and demulsifier agent. It has been used to break open all membranes within a cell. Alternative Names: NP-40; Tergitol-type NP-40; Nonyl phenoxypolyethoxylethanol. CAS No. 9016-45-9. Molecular formula: C15H24O.(C2H4O)n. | |
| Nonoxinol 9 | Nonoxinol 9, also called as Advantage S or Delfen Cream, belongs to the nonoxynol family of nonionic surfactants. Uses: Used as a preservative in cleaning products, polishes, antiseptics, hair dyes, spermicides, etc. Alternative Names: Advantage S; Advantage-S; Delfen Cream; Delfen Creams; Emulgen 911; Emulgin 913; Mertz Brand of Nonoxinol; Nonoxinol; Nonoxinol Mertz Brand; Nonoxinols; Nonoxy. CAS No. 26027-38-3. | |
| Nonyl b-D-maltopyranoside | Nonyl b-D-maltopyranoside, an invaluable compound extensively applied in the biomedical sector, demonstrates remarkable potential. Its detergent attributes guarantee its utility as a reagent in multiple drug formulations and research investigations. Integral in drug delivery systems and pharmaceutical preparations, it acts as a crucial facilitator in drug solubilization and stabilization. Moreover, its application extends to the development of therapeutic approaches targeting specific ailments, rendering it an indispensable constituent within biomedical research and drug exploration. Alternative Names: n-Nonyl b-D-maltoside; Nonyl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside; n-Nonyl β-D-maltopyranoside; Nonyl maltoside; Nonyl-β-D-maltoside. CAS No. 106402-05-5. Molecular formula: C21H40O11. Mole weight: 468.54. | |
| Nonylphenyl-polyethyleneglycol acetate | Nonylphenyl-polyethyleneglycol acetate. Alternative Names: Poly(oxy-1,2-ethanediyl), α-acetyl-ω-(nonylphenoxy)-; Polyethylene glycol acetate nonylphenyl ether; E 09; Pelron 344. Grades: 95%. CAS No. 54612-40-7. | |
| Nonyl undecyl phthalate | Nonyl undecyl phthalate. CAS No. 65185-89-9. Molecular formula: C28H46O4. Mole weight: 446.70. | |
| Nopaline | Nopaline. Alternative Names: N2-(1,3-DICARBOXYLPROPYL)-L-ARGININE; NOPALINE; N2-(1,3-Dicarboxypropyl)-L-arginine; N-[(S)-4-[[Amino(imino)methyl]amino]-1-carboxybutyl]-D-glutamic acid; (S)-N-(4-((Aminoiminomethyl)amino)-1-carboxybutyl)-D-glutamic acid; D-Glutamic acid, N-(4-((aminoiminome. CAS No. 22350-70-5. Molecular formula: C11H20N4O6. Mole weight: 304.3. | |
| Noradrenaline bitartrate monohydrate | Noradrenaline bitartrate monohydrate is a direct alpha-adrenergic receptors stimulator. Noradrenaline modulates the gain of evoked activity, especially in sensory areas. Alternative Names: 4-[(1R)-2-Amino-1-hydroxyethyl]-1,2-benzenediol Hydrogen Tartrate Monohydrate; L-Noradrenaline Bitartrate Monohydrate; Levoarterenol Bitartrate Monohydrate; L-Arterenol Bitartrate Monohydrate; 1,2-Benzenediol, 4-[(1R)-2-amino-1-hydroxyethyl]-, (2R,3R)-2,3-dihydroxybutanedioate, hydrate (1:1:1); 1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-, (R)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt), monohydrate; Arterenol, tartrate, monohydrate. Grades: >98%. CAS No. 108341-18-0. Molecular formula: C12H19NO10. Mole weight: 337.28. | |
| Noradrenochrome | Noradrenochrome is an impurity of Noradrenaline, which is widely used as an injectable drug for the treatment of critically low blood pressure. Alternative Names: 1H-Indole-5,6-dione, 2,3-dihydro-3-hydroxy-; Cyclized norepinephrine ortho-quinone; Norepinephrine Impurity 21; 3-Hydroxy-5,6-indolinedione. Grades: ≥95%. CAS No. 490-89-1. Molecular formula: C8H7NO3. Mole weight: 165.15. | |
| Norastemizole Hydrobromide | Norastemizole Hydrobromide is a potent and selective H1 receptor antagonist used as an antihistamine for the treatment of allergic rhinitis and asthma which does not induce adverse effects such as cardiac arrhythmia, fatigue, or general body weakness. Alternative Names: 1-[(4-Fluorophenyl)methyl]-N-4-piperidinyl-1H-benzimidazol-2-amine Hydrobromide; Norastemizole HBr. CAS No. 75970-64-8. Molecular formula: C19H23Br2FN4. Mole weight: 486.22. | |
| Noratropine | Atropine impurity B is an impurity of Atropine. Atropine is a tropane alkaloid and anticholinergic medication used to treat certain types of nerve agent and pesticide poisonings as well as some types of slow heart rate, and to decrease saliva production during surgery. Alternative Names: Atropine impurity B; Atropine EP impurity B; N-Demethylatropine; Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-azabicyclo(3.2.1)oct-3-yl ester; (3-endo)-8-Azabicyclo[3.2.1]oct-3-yl tropate; α-(Hydroxymethyl)benzeneacetic Acid (3-endo)-8-Azabicyclo[3.2.1]oct-3-yl Ester; 1αH,5αH-Nortropan-3α-ol, (±)-tropate (ester); Benzeneacetic acid, α-(hydroxymethyl)-, 8-azabicyclo[3.2.1]oct-3-yl ester, endo-(±)-; Benzeneacetic acid, α-(hydroxymethyl)-, 8-azabicyclo[3.2.1]oct-3-yl ester, endo-. Grades: ≥95%. CAS No. 16839-98-8. Molecular formula: C16H21NO3. Mole weight: 275.34. | |
| Norcamphor | Norcamphor (CAS# 497-38-1) is a building block that is used in organic synthesis. Norcamphor has been used as a reactant in the synthesis of cardo-polymers with high gas permeabilities. Alternative Names: bicyclo[2.2.1]heptan-2-one. Grades: 95 %. CAS No. 497-38-1. Molecular formula: C7H10O. Mole weight: 110.15. | |
| Norepinephrine Tartrate (Noradrenaline Tartrate) | A derivative of Epinephrine. Epinephrine is a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors. Alternative Names: Noradrenaline Tartrate; 1,2-Benzenediol, 4-[(1R)-2-amino-1-hydroxyethyl]-, 2,3-dihydroxybutanedioate. Grades: > 95%. CAS No. 339091-66-6. Molecular formula: C8H11NO3. C4H6O6. Mole weight: 319.26. | |
| Norethindrone Acetate 3-Ethyl Ether | Norethindrone Acetate 3-Ethyl Ether is a derivative of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Alternative Names: 3-Ethoxy-19-nor-17α-pregna-3,5-dien-20-yn-17-ol Acetate; Norethindrone Impurity 3; Norethindrone Acetate EP Impurity I; 19-Norpregna-3,5-dien-20-yn-17-ol, 3-ethoxy-, acetate, (17α)-; Norethindrone Acetate Impurity 9. Grades: ≥95%. CAS No. 50717-99-2. Molecular formula: C24H32O3. Mole weight: 368.51. | |
| Norethindrone Acetate 3-Isopropylenol Ether | Norethindrone Acetate 3-Isopropylenol Ether is an impurity of Norethindrone Acetate, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Alternative Names: (8R,9S,10R,13S,14S,17R)-17-Ethynyl-3-isopropoxy-13-methyl-2,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate; 19-Norpregna-1,3,5(10)-trien-20-yne-3,17-diol, 3,17-diacetate, (17α)-; (17α)-3-Isopropoxy-19-norpregna-3,5-dien-20-yn-17-ol Acetate; 3-(Propan-2-yloxy)-19-nor-17α-pregna-3,5-dien-20-yn17-yl acetate; Norethisterone acetate impurity H [EP]; Norethisterone acetate EP impurity H; Norethindrone Acetate Impurity H; Norethindrone Acetate-3-Isopropyldienol Ether. Grades: 95%. CAS No. 2417092-17-0. Molecular formula: C25H34O3. Mole weight: 382.53. | |
| Norethynodrel | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Uses: Contraceptives, oral, synthetic. Alternative Names: Norethindrone EP Impurity D; 13-Methyl-17-ethynyl-17-hydroxy-1,2,3,4,6,7,8,9,11,12,13,14,16,17-tetradecahydro-15H-cyclopenta[a]phenanthren-3-one;17-Hydroxy-19-nor-17α-pregn-5(10)-en-20-yn-3-one; (17α)-17-hydroxy-19-Norpregn-5(10)-en-20-yn-3-one. Grades: > 95%. CAS No. 68-23-5. Molecular formula: C20H26O2. Mole weight: 298.43. | |
| Norfloxacin hydrochloride (1:x) | Norfloxacin hydrochloride is the hydrochloride form of Norfloxacin, which is a first generation synthetic fluoroquinolone antibiotic. Alternative Names: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid hydrochloride. Grades: 95%. CAS No. 104142-93-0. Molecular formula: C16H18FN3O3.xHCl. Mole weight: 319.336 (free base). | |
| Norfloxacin impurity C | An impurity of Norfloxacin, which is a broad-spectrum antibiotic that is active against both Gram-positive and Gram-negative bacteria, which functions by inhibiting DNA gyrase. Alternative Names: 1-Ethyl-1,4-dihydro-4-oxo-6,7-di-1-piperazinyl-3-quinolinecarboxylic acid. Grades: > 95%. CAS No. 177554-64-2. Molecular formula: C20H27N5O3. Mole weight: 385.47. | |
| Norharmane | Norharmane is a potent IDO inhibitor. Alternative Names: 9H-Pyrido[3,4-b]indole. Grades: > 98%. CAS No. 244-63-3. Molecular formula: C11H8N2. Mole weight: 168.19. | |
| Norisoboldine | Norisoboldine might be a potential therapeutic agent for rheumatoid arthritis, and it functions through protecting joint destruction as well as regulating the abnormal immune responses. Alternative Names: norisoboldine; (+)-Laurelliptine; (+)-N-Norisoboldine; (6aS)-5,6,6a,7-Tetrahydro-2,10-dimethoxy-4H-dibenzo[de,g]quinoline-1,9-diol; (S)-(+)-Laurelliptine. Grades: >98%. CAS No. 23599-69-1. Molecular formula: C18H19NO4. Mole weight: 313.35. | |
| Nor Neostigmine | A degradation product of Neostigmine. Alternative Names: 3-dimethylaminophenyl dimethylcarbamate; Dimethylcarbamic Acid 3-(Dimethylamino)phenyl Ester; Dimethylcarbamic Acid m-(Dimethylamino)phenyl Ester; 3-(Dimethylamino)phenyl Dimethylcarbamate; Norneostigmine. Grades: > 95%. CAS No. 16088-19-0. Molecular formula: C11H16N2O2. Mole weight: 208.26. | |
| Nor Neostigmine-d6 | A degradation product of Neostigmine. Neostigmine is a medication used for the treatment of myasthenia gravis and so on. Alternative Names: Dimethylcarbamic Acid 3-(Dimethylamino-d6)phenyl Ester; Dimethylcarbamic Acid m-(Dimethylamino-d6)phenyl Ester; 3-(Dimethylamino-d6)phenyl Dimethylcarbamate; Norneostigmine-d6. Grades: > 95%. Molecular formula: C11H10N2O2D6. Mole weight: 214.3. | |
| Norvancomycin hydrochloride | Norvancomycin hydrochloride is an antibacterial agent. Alternative Names: Desmethyl-vancomycin hydrochloride. CAS No. 213997-73-0. Molecular formula: C65H74Cl3N9O24. Mole weight: 1471.69. | |
| NOTA-NHS ester | NOTA-NHS, also known as NOTA-NHS ester or NOTA-succinimidyl ester, is an ionic crosslinking reagent capable of interacting with biomacromolecules such as proteins to alter their chemical properties and activities. Alternative Names: 2,2'-(7-(2-((2,5-dioxopyrrolidin-1-yl)oxy)-2-oxoethyl)-1,4,7-triazonane-1,4-diyl)diacetic acid. Grades: 95%. CAS No. 1338231-09-6. Molecular formula: C16H24N4O8. Mole weight: 400.38. | |
| Notexine Np | Notexin exerts both presynaptic (blocks the release of acetylcholine) and myotoxic activities. Uses: Adcs cytotoxin. Grades: 98%. CAS No. 37223-96-4. Mole weight: 13574. | |
| Notrilobolide | Notrilobolide is a natural compound which can be used in content analysis, pharmacological experiments, activity screening, etc. Grades: 95%. CAS No. 2363714-40-1. | |
| N-palmitoyl-DPPE | N-palmitoyl-DPPE is a type of N-acylphosphatidylethanolamine (NAPE) which as a group includes substrates in the endocannabinoid biosynthesis pathway. Alternative Names: 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-palmitoyl; NAPE 16:0. CAS No. 57984-41-5. Molecular formula: C59H119N2O9P. Mole weight: 1031.58. | |
| N-Palmitoyl-D-sphingomyelin | N-Palmitoyl-D-sphingomyelin is a sphingomyelin with palmitic acid inserted at the acylation position. Sphingomyelin is a type of sphingolipid found in animal cell membranes. Alternative Names: 16:0 SM (d18:1/16:0); N-palmitoyl-D-erythro-sphingosylphosphorylcholine; Hexadecanoyl Sphingomyelin; N-(hexadecanoyl)-sphing-4-enine-1-phosphocholine; C16 Sphingomyelin. Grades: 98%. CAS No. 6254-89-3. Molecular formula: C39H79N2O6P. Mole weight: 703.03. | |
| NPE-caged-ATP | NPE-caged-ATP is a crucial tool in the field of biomedicine. It is widely used as a photoactivatable ATP analog to investigate ATP-dependent processes in live cells. By uncaging ATP using light, researchers can precisely control and study cellular signaling pathways, protein phosphorylation, and ATP-dependent enzyme activities. This product serves as a valuable resource in studying cellular dynamics, drug screening, and understanding diseases associated with aberrant ATP metabolism. Alternative Names: Adenosine-5'-triphosphate, P3-(1-(2-nitrophenyl)-ethyl)-ester. Grades: ≥ 95 % by HPLC. CAS No. 67030-27-7. Molecular formula: C18H23N6O15P3(free acid). Mole weight: 656.33 (free acid). | |
| NPE-caged-GTP | NPE-caged-GTP is a valuable tool in biomedical research, specifically in the field of cell signaling. It is a caged derivative of GTP, typically used to study GTPase-dependent processes. Upon irradiation, NPE-caged-GTP releases GTP, facilitating the activation of GTPases involved in various cellular pathways. This product enables precise spatiotemporal control of GTPase activity, aiding in the investigation of diseases like cancer and neurodegenerative disorders. Alternative Names: Guanosine-5'-triphosphate, P3-(1-(2-nitrophenyl)-ethyl)-ester. Grades: ≥ 95 % by HPLC. CAS No. 124830-99-5. Molecular formula: C18H23N6O16P3(free acid). Mole weight: 672.33 (free acid). | |
| NP-EGTA AM | NP-EGTA AM is a cell-permeant, photolabile chelator with a high selectivity for Ca2+ upon UV illumination. It is converted to NP-EGTA by intracellular esterases. Alternative Names: o-Nitrophenyl EGTA, AM. Molecular formula: C32H43N3O20. Mole weight: 789.7. | |
| n-Pentacosanol | n-Pentacosanol. Alternative Names: 1-PENTACOSANOL; N-PENTACOSANOL; pentacosyl alcohol; Einecs 247-427-0. CAS No. 26040-98-2. Molecular formula: C25H52O. Mole weight: 368.6798. | |
| n-Pentadecylcyclohexane | n-Pentadecylcyclohexane. Alternative Names: Cyclohexane, pentadecyl-; cyclohexane,pentadecyl-; pentadecane,1-cyclohexyl; pentadecyl-cyclohexan; PENTADECYLCYCLOHEXANE; N-PENTADECYLCYCLOHEXANE; N-PENTADECYLCYCLOHEXANE 98+%; 1-CYCLOHEXYLPENTADECANE. CAS No. 6006-95-7. Molecular formula: C21H42. Mole weight: 294.56. | |
| N-PHENACYLTHIAZOLIUM BROMIDE | N-PHENACYLTHIAZOLIUM BROMIDE. Alternative Names: N-PHENACYLTHIAZOLIUM BROMIDE; 3-Phenacylthiazoliumbromide. Grades: 95%. CAS No. 5304-34-7. Molecular formula: C11H10BrNOS. Mole weight: 284.17. | |
| N-Phenyl-1-naphthylamine | N-phenyl-1-naphthylamine appears as white to slightly yellowish prisms or reddish brown crystalline powder. Uses: Used as a stabilizer for synthetic rubbers, an antioxidant in lubrication oils and rubber mixtures, and an intermediate for dyes and other chemicals; caused contact dermatitis in workers manufacturing rollers for conveyor belts exposed to fire-resistant greases containing this chemical. Alternative Names: 1-ANILINONAPHTHALENE; BIS-(4,4')-N-PHENYL-1-NAPHTHYLAMINE; TIMTEC-BB SBB000591; N-1-NAPHTHYLANILINE; NAPHTHALEN-1-YL-PHENYL-AMINE; PHENYL ALPHA NAPHTHYLAMINE; PANA; N-PHENYL-1-NAPHTHYLAMINE. Grades: MP 60-62deg. CAS No. 90-30-2. Molecular formula: C16H13N. Mole weight: 219.28. | |
| N-Phenylthiourea | N-Phenylthiourea (CAS# 103-85-5) is used as a reactant in the preparation of disubstituted thiazoles as potential antibacterial and antiinflammatory agents via condensation of phenacyl bromide with thioureas and thiosemicarbazones. Alternative Names: phenylthiourea. Grades: 95 %. CAS No. 103-85-5. Molecular formula: C7H8N2S. Mole weight: 152.22. | |
| N-(Phosphonoamidino)sarcosine, dipotassium salt | N-(Phosphonoamidino)sarcosine, dipotassium salt. CAS No. 18838-38-5. Molecular formula: C4H8K2N3O5P. Mole weight: 287.29. | |
| NPOM-Caged deoxythymidine | NPOM-Caged deoxythymidine is a biomedical product commonly used for the controlled release of deoxythymidine (dT). With precise light activation, this compound delivers dT to target sites aiding in the research of DNA-related disorders and cancer. Harnessing the photolabile properties of NPOM, this caged compound offers a controlled and targeted approach for drug delivery. CAS No. 942218-73-7. Molecular formula: C20H23N3O10. Mole weight: 465.42. | |
| NPOM-Caged-dT CEP | NPOM-Caged-dT CEP, a synthetic nucleotide, is an essential tool in the biomedical industry used for controlled gene expression and targeted drug delivery. Its applications extend to genetic disorders, viral diseases, and cancer treatment. This nucleotide operates by targeting the RNA level and selectively modifying gene expression, allowing for precise targeting of aberrant cells and minimal damage to healthy ones. Its programmable nature and precision make it a promising solution for future research in gene therapy. Alternative Names: 5'-Dimethoxytrityl-N3-[[1-(6-nitro-1,3-benzodioxol-5-yl)ethoxy]methyl]-2'-deoxyThymidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: ≥ 95%. CAS No. 942218-71-5. Molecular formula: C50H58N5O13P. Mole weight: 967.99. | |
| N-propoxyethyl-2,6-diethylAniline | N-propoxyethyl-2,6-diethylAniline. CAS No. 61874-13-3. Molecular formula: C15H25NO. Mole weight: 235.36. | |
| N-PROPYL-3-METHYLPYRIDINIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE, 99% [PMPIM] | N-PROPYL-3-METHYLPYRIDINIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE, 99% [PMPIM]. Alternative Names: N-PROPYL-3-METHYLPYRIDINIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE, 99% [PMPIM]; N-PROPYL-3-METHYLPYRIDINIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE [PMPLM]. CAS No. 817575-06-7. Molecular formula: C9H14N.C2F6NO4S2. Mole weight: 416.362. | |
| N-PROPYLDIMETHYLCHLOROSILANE | N-PROPYLDIMETHYLCHLOROSILANE. Grades: 95%. CAS No. 17477-29-1. Molecular formula: C5H13ClSi. Mole weight: 136.69. | |
| n-Propyl L-lactate | n-Propyl L-lactate. Alternative Names: n-Propyl L-lactate; Propyl (S)-(-)-lactate. CAS No. 53651-69-7. Molecular formula: C6H12O3. Mole weight: 132.16. | |
| N-Propylphosphorothioic triamide | It is used to significantly reduce ammonia volatilization in urea. Alternative Names: NPPT; NPTPT; N-(N-Propyl)thiophosphoric triamide. CAS No. 916809-14-8. Molecular formula: C3H12N3PS. Mole weight: 153.19. | |
| N-PROPYL SULFOXIDE | N-PROPYL SULFOXIDE. Alternative Names: DIPROPYL SULFOXIDE; DI-N-PROPYL SULFOXIDE; N-PROPYL SULFOXIDE; PROPYL SULFOXIDE; (n-C3H7)2SO; 1-(Propane-1-sulfinyl)-propane; 1-(Propylsulfinyl)propane; 1,1'-sulfinylbis-propan. CAS No. 4253-91-2. Molecular formula: C6H14OS. Mole weight: 134.24. | |
| 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. Alternative Names: NPS2143 hydrochloride; NPS 2143 hydrochloride. Grades: >98%. CAS No. 324523-20-8. Molecular formula: C24H26Cl2N2O2. Mole weight: 445.38. | |
| N-P Tyrosine PA (diammonium salt) | N-P Tyrosine PA (diammonium salt) is used as a precursor in the synthesis of dopamine, a neurotransmitter involved in various neurological disorders, such as Parkinson's disease. May also be utilized in the development of pharmaceuticals targeting dopamine receptors for potential therapeutic applications. Alternative Names: N-palmitoyl-tyrosine phosphoric acid (ammonium salt). Grades: >99%. CAS No. 799268-45-4. Molecular formula: C25H48N3O7P. Mole weight: 533.64. | |
| NS2B/NS3-IN-4 | NS2B/NS3-IN-4. Alternative Names: NS2B/NS3-IN-4;CHEMBL4865575;2910757-30-9;BDBM50572185;HY-144736;CS-0434400. CAS No. 2910757-30-9. Molecular formula: C15H11NO4. Mole weight: 269.25. | |
| NS2B/NS3-IN-5 | NS2B/NS3-IN-5. Alternative Names: NS2B/NS3-IN-5;CHEMBL4878316;BDBM50572174;HY-144740;CS-0434402;2910757-21-8. CAS No. 2910757-21-8. Molecular formula: C16H20ClN3S. Mole weight: 321.9. | |
| NS2B/NS3-IN-8 | NS2B/NS3-IN-8. Alternative Names: NS2B/NS3-IN-8;1021221-94-2;N-(5,7-dimethylthiazolo[4,5-b]pyridin-2-yl)benzofuran-2-carboxamide;N-{5,7-dimethyl-[1,3]thiazolo[4,5-b]pyridin-2-yl}-1-benzofuran-2-carboxamide;N-(5,7-dimethyl-[1,3]thiazolo[4,5-b]pyridin-2-yl)-1-benzofuran-2-carboxamide;AKOS024476344;CCG-342126;HY-163318;CS-0999505;VU0505916-1;SR-01000917296;SR-01000917296-1;F2929-0095. CAS No. 1021221-94-2. Molecular formula: C17H13N3O2S. Mole weight: 323.37. | |
| NS 5806 | NS5806 is a KV4.3 channel activator. It can mediate the transient outward K+ current (Ito). Alternative Names: NS-5806; NS 5806; NS5806; N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[2,4-dibromo-6-(2H-tetrazol-5-yl)phenyl]urea. Grades: ≥99% by HPLC. CAS No. 426834-69-7. Molecular formula: C16H8Br2F6N6O. Mole weight: 574.07. | |
| NSC 185058 | NSC 185058 is an inhibitor of ATG4B that inhibits ATG4B activity in vitro and in cells with no effect against MTOR and PtdIns3K. It inhibited autophagy and exhibited a negative impact on the development of Saos-2 osteosarcoma tumors in vivo. Alternative Names: N-(pyridin-2-yl)pyridine-2-carbothioamide. Grades: ≥98%. CAS No. 39122-38-8. Molecular formula: C11H9N3S. Mole weight: 215.3. | |
| NSC 279509 | NSC 279509. Uses: A daunorubicin analogue with novel 9-acyl substituent. antineoplastic. Alternative Names: 10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-8-(1-oxopropyl)-5,12-naphthacenedione Hydrochloride. CAS No. 68674-19-1. Molecular formula: C28H32ClNO10. Mole weight: 578.01. | |
| NSC305787 hydrochloride | NSC305787 hydrochloride is a small molecule inhibitor of PKC (IC50=8.3 μM) that directly inhibits ezrin protein as an approach to prevent tumor metastasis. Uses: A small molecule inhibitor of pkc. Alternative Names: NSC-305787 Hydrochloride; NSC 305787 Hydrochloride; NSC305787 Hydrochloride; NSC-305787 HCl; NSC 305787 HCl; NSC305787 HCl; [2-(Adamantan-1-yl)-6,8-dichloro-4-quinolinyl](2-piperidinyl)methanol hydrochloride;[2-(Adamantan-1-yl)-6,8-dichloro-4-quinolinyl](2-piperidinyl)methanol hydrochloride. Grades: ≥95%. CAS No. 53868-26-1. Molecular formula: C25H31Cl3N2O. Mole weight: 481.89. | |
| NSC 625987 | NSC625987 is a cyclin-dependent kinase 4 inhibitor with IC50 of 0.2 μM at cdk4 / cyclin D1. Alternative Names: NSC 625987; NSC-625987; NSC625987; Cdk4 Inhibitor II. 1,4-Dimethoxy-9(10H)-acridinethione. Grades: ≥98% by HPLC. CAS No. 141992-47-4. Molecular formula: C15H13NO2S. Mole weight: 271.33. | |
| NSC 87877 sodium | NSC 87877 is a potent cell-permeable inhibitor of SHP-1/2 PTPs. It dose-dependently inhibits dual-specificity protein phosphatase 26 (DUSP26) which is involved in survival of anaplastic thyroid cancer (ATC) cells, suggesting that it has the potential for treating thyroid cancer. Alternative Names: Disodium 8-hydroxy-7-[(6-sulphonato-2-naphthyl)azo]quinoline-5-sulphonate. CAS No. 56932-43-5. Molecular formula: C19H13N3O7S2·2Na. Mole weight: 503.42. | |
| NSI-189 | NSI-189 is an experimental drug being studied by Neuralstem, Inc. Research into NSI-189 has been funded by the Defense Advanced Research Projects Agency (DARPA) and the National Institutes of Health (NIH) for the treatment of major depressive disorder. NSI-189 successfully completed a phase 1 clinical trial in 2011 where it was administered to 41 healthy volunteers. A phase 1b clinical trial for treating major depressive disorder in 24 patients started in 2012 and completed in July 2014. The study suggests that there were improvements in the patients' condition when the doses were 40/80 mg per day, but no significant improvements were seen for a higher dosage of 120 mg/day. Neuralstem intends to pursue further clinical trials for a variety of neurological conditions, including major depressive disorder, traumatic brain injury, Alzheimer's disease, post-traumatic stress disorder, stroke, and natural cognitive and memory decline in aging. Uses: For research used only. Alternative Names: NSI-189; NSI 189; NSI189. Grades: 98%. CAS No. 1270138-40-3. Molecular formula: C22H30N4O. Mole weight: 366.5. | |
| NSP-DMAE-ADH | The terminal of its molecular structure contains acylhydrazide group, which is easy to label proteins, antibodies or nucleic acids containing aldehyde, carbonyl or ketone groups. Alternative Names: 3-(9-((4-(2-(6-hydrazineyl-6-oxohexanoyl)hydrazine-1-carbonyl)-2,6-dimethylphenoxy)carbonyl)acridin-10-ium-10-yl)propane-1-sulfonate. Grades: ≥95%. Molecular formula: C32H35N5O8S. Mole weight: 649.71. | |
Our database is helping our users find suppliers everyday.
