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-BUTYL HEXANOATE | n-Butyl hexanoate, a compound commonly utilized as a flavor enhancer in the culinary sector, finds its application not only in food industry but also serves as a crucial component in the manufacturing processes of various cosmetics and personal care items. Alternative Names: Butyl caproate, Hexanoic acid, butyl ester, n-Butyl Caproate, n-BUTYL HEXANOATE. Grades: 98.0%. CAS No. 626-82-4. Molecular formula: C10H20O2. Mole weight: 172.26. |  |
| n-Butyl palmitate | n-Butyl palmitate. Alternative Names: Butyl ester of hexadecanoic acid; Butylpalmittate; Hexadecanoic acid, butyl ester; hexadecanoic acid butyl ester; n-Butyl hexadecanoate; Palmitic acid, butyl ester. Grades: >95% by GC. CAS No. 111-06-8. Molecular formula: C20H40O2. Mole weight: 312.53. | |
| N-Butylscopolammonium bromide | N-Butylscopolammonium bromide is a peripherally acting antimuscarinic and anticholinergic agent. Uses: Anticholinergic / antisecretive. Alternative Names: Scopolamine butylbromide; Hyoscine butylbromide; Scopolan; Butylscopolammonium bromide; Butylscopolamine bromide; 3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane, 9-butyl-7-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-9-methyl-, bromide (1:1), (1α,2β,4β,5α,7β)-; 1αH,5αH-Tropanium, 8-butyl-6β,7β-epoxy-3α-hydroxy-, bromide, (-)-tropate; 3-Oxa-9-azoniatricyclo[3.3.1.0 ]nonane, 9-butyl7-(3-hydroxy-1-oxo-2-phenylpropoxy)-9-methyl-, bromide, [7(S)-(1α,2β,4β,5α,7β)]-; (-)-Scopolamine butylbromide; Amisepan; Buscapine; Buscol; Buscolamin; Buscolysin; Buscolysine; Buscopan; Butylmin; Donopon; Hyoscine butobromide; Joscine; Monospan; N-Butylhyoscine bromide; N-Butylhyoscinium bromide; N-Butylscopolamine bromide; N-Butylscopolaminium bromide; Scobro; Scobron; Scobutil; Scobutyl; Scopolamine bromobutylate; Scopolamine butobromide; Sparicon; Sporamin; Sporamin (pharmaceutical); Stibron; Tirantil. Grades: >98%. CAS No. 149-64-4. Molecular formula: C21H30BrNO4. Mole weight: 440.37. | |
| N-BUTYRALDEHYDE-2,2-D2 | N-BUTYRALDEHYDE-2,2-D2. Alternative Names: N-BUTYRALDEHYDE-2,2-D2; Butyraldehyde-2,2-d2. Grades: 98 atom % D. CAS No. 81214-92-8. Molecular formula: C4H6D2O. Mole weight: 74.12. | |
| N-Caffeoyltryptophan | N-Caffeoyltryptophan, a natural compound, is a potential Sirt inhibitor with IC50s of 8.7 and 34 μM for Sirt2 and Sirt1, respectively. Alternative Names: N-(3-Hydroxycoumaroyl)-L-tryptophan; L-Tryptophan, N-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]-; L-Tryptophan, N-[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]-, (E)-; N-[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]-L-tryptophan; Caffeoyltryptophan; trans-Caffeoyl-L-tryptophan. Grades: 95%. CAS No. 109163-69-1. Molecular formula: C20H18N2O5. Mole weight: 366.37. | |
| n-Capric acid n-decyl ester | n-Capric acid n-decyl ester. Alternative Names: DECANOIC ACID DECYL ESTER; DECYL DECANOATE; capricaciddecylester; N-CAPRIC ACID N-DECYL ESTER; n-capricacidn-decylester95+%. Grades: 95%. CAS No. 1654-86-0. Molecular formula: C20H40O2. Mole weight: 312.53. | |
| n-Caprylic anhydride | n-Caprylic anhydride. Alternative Names: N-OCTANOIC ANHYDRIDE; OCTANOIC ANHYDRIDE; N-CAPRYLIC ANHYDRIDE; caprylicanhydride(c8:0); Octanoic acid, anhydride; Caprylicanhydride; Bis(octanoic)anhydride; Biscaprylic anhydride. CAS No. 623-66-5. Molecular formula: C16H30O3. Mole weight: 270.41. | |
| N-carbamoyl-4-methylbenzamide | N-carbamoyl-4-methylbenzamide. CAS No. 51884-04-9. Molecular formula: C9H10N2O2. Mole weight: 178.188. | |
| NCB-0846 | NCB-0846 is an orally available, first-in-class TNIK inhibitor (IC50 = 21?nM) and shows marked anti-tumour and anti-CSC activities. Alternative Names: NCB-0846; NCB 0846; NCB0846; 4-[2-(3H-benzimidazol-5-ylamino)quinazolin-8-yl]oxycyclohexan-1-ol. CAS No. 1792999-26-8. Molecular formula: C21H21N5O2. Mole weight: 375.42. | |
| N-Chloroacetyl-L-tyrosine | N-Chloroacetyl-L-tyrosine is a remarkable biomedical substance, exhibiting immense potential in the research of various diseases and conditions. This product uniquely empowers drug development by precisely targeting cellular pathways implicated in cancer, inflammation and neurodegenerative disorders. Intriguingly, it showcases the ability to regulate protein-protein interactions and enzymatic substrate connections. Alternative Names: L-Tyrosine, N-(chloroacetyl)-; N-(2-Chloroacetyl)-L-tyrosine; Tyrosine, N-(chloroacetyl)-, L-; N-(Chloroacetyl)-L-tyrosine; N-Chloroacetyltyrosine; NSC 523824; Chloroacetyl-L-tyrosine; (S)-2-(2-Chloroacetamido)-3-(4-hydroxyphenyl)propanoic acid; ClAc-Tyr-OH. CAS No. 1145-56-8. Molecular formula: C11H12ClNO4. Mole weight: 257.67. | |
| N-Chlorobenzenesulfonamide sodium salt | N-Chlorobenzenesulfonamide sodium salt. Alternative Names: Benzene chloramine, Chloramine B, Sodium (phenylsulfonyl)chloramide. Grades: 95%. CAS No. 127-52-6. Molecular formula: C6H5ClNNaO2S. Mole weight: 213.62 (anhydrous basis). | |
| NCOA4 - 9a | NCOA4 - 9a is a ferroptosis inhibitor in HT22 Cells with EC50 of 290 nM. CAS No. 2650557-72-3. Molecular formula: C27H28FN5. Mole weight: 441.54. | |
| N-Cocoacylglycine sodium salt | N-Cocoacylglycine sodium salt. Uses: Oral care chemicals, cosmetic grade mild preservative. Alternative Names: Sodium cocoyl glycinate. CAS No. 90387-74-9. Molecular formula: C14H26NNaO3. Mole weight: 279.35. | |
| N-Cyanoethyl-N-hydroxyethylaniline | N-Cyanoethyl-N-hydroxyethylaniline. Alternative Names: 3-(n-(2-hydroxyethyl)anilino)propiononitrile; 3-[N-(2-HYDROXYETHYL)-N-PHENYLAMINO]PROPIONITRILE; 3-[(2-HYDROXY-ETHYL)-PHENYL-AMINO]-PROPIONITRILE; N-(2'-CYANOETHYL)-N-(2''-HYDROXYETHYL)ANILINE; N-(2'-CYANOETHYL)-N-(2'-HYDROXYETHYL)ANILINE; N-(2-CYANOETHYL)-N-. Grades: 95%. CAS No. 92-64-8. Molecular formula: C11H14N2O. Mole weight: 190.24. | |
| N-Cyano-N'-methyl-ethanimidamide | N-Cyano-N'-methyl-ethanimidamide has exhibited significant inhibitory activity against the dipeptidyl peptidase IV (DPP-4), which represents a pharmacological target for mitigating type 2 diabetes. In addition to this, the product has demonstrated antiviral potential against a diverse range of viral strains, among which the human immunodeficiency virus (HIV) is notable. The product's diverse clinical applications thus mandate in-depth investigation and analysis. Alternative Names: 1-Cyanoimino-N-methylethanamine. CAS No. 56563-12-3. Molecular formula: C4H7N3. Mole weight: 97.12. | |
| N-cyclohexyl-N'-phenyl-p-phenylenediamine | N-cyclohexyl-N'-phenyl-p-phenylenediamine. Alternative Names: 4-Benzenediamine,N-cyclohexyl-N'-phenyl-1; Antioxidant4010; flexzone6h; n-cyclohexyl-n'-phenyl-4-benzenediamine; n-cyclohexyl-n'-phenyl-p-phenylendiamine; n-cyclohexyl-n'-phenyl-p-phenylenediamin; n-cyklohexyl-n'-fenyl-p-fenylendiamin; n-fenyl-n'-cyklohexyl-p-f. Grades: 95%. CAS No. 101-87-1. Molecular formula: C18H22N2. Mole weight: 266.3808. | |
| N-Cyclohexylsulfamic acid | Cyclamic acid in the form of its sodium or calcium salt is one of the most widely used artificial sweeteners. Uses: Sweetening agents. Alternative Names: cyclohexylsulfamic acid. Grades: > 98 %. CAS No. 100-88-9. Molecular formula: C6H13NO3S. Mole weight: 179.24. | |
| ND-646 | ND-646 is an orally bioactive inhibitor of acetyl-CoA carboxylase (ACC) that inhibits both ACC1 and ACC2. It prevents ACC subunit dimerization to inhibit fatty acid synthesis in vitro and in vivo. Alternative Names: ND 646; ND646; BCP29105; CS-7887; BCP 29105; CS 7887; BCP-29105; CS7887; Thieno[2,3-d]pyrimidine-3(2H)-acetamide, 1,4-dihydro-1-[(2R)-2-(2-methoxyphenyl)-2-[(tetrahydro-2H-pyran-4-yl)oxy]ethyl]-α,α,5-trimethyl-6-(2-oxazolyl)-2,4-dioxo-; 1,4-Dihydro-1-[(2R)-2-(2-methoxyphenyl)-2-[(tetrahydro-2H-pyran-4-yl)oxy]ethyl]-α,α,5-trimethyl-6-(2-oxazolyl)-2,4-dioxothieno[2,3-d]pyrimidine-3(2H)-acetamide; (R)-2-(1-(2-(2-methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethyl)-5-methyl-6-(oxazol-2-yl)-2,4-dioxo-1,4-dihydrothieno[2,3-d]pyrimidin-3(2H)-yl)-2-methylpropanamide. Grades: ≥95%. CAS No. 1434639-57-2. Molecular formula: C28H32N4O7S. Mole weight: 568.64. | |
| N-Deacetylcolchicine | An antimitotic agent that disrupts microtubles by binding to tubulin and preventing its polymerization. Stimulates the intrinsic GTPase activity of tubulin. Alternative Names: (S)-N-Deacetyl Colchicine; Trimethylcolchicinic acid methyl ether; (S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydrobenzo[a]heptalen-9(5H)-one. Grades: ≥95%. CAS No. 3476-50-4. Molecular formula: C20H23NO5. Mole weight: 357.40. | |
| N-Decanoyl-N-methylglucamine | N-Decanoyl-N-methylglucamine is a water-soluble detergent with high solubilizing power and nondenaturing properties. N-Decanoyl-N-methylglucamine has been used to reconstitute amino acid transporters from rat liver plasma membrane vesicles into artificial phospholipid membranes. Alternative Names: MEGA-10; N-Oxodecyl meglumine; Decanoyl N-methylglucamide; 1-Deoxy-1-[methyl(1-oxodecyl)amino]-D-glucitol; MEGA 10; N-Decanoyl-N-methyl-1-amino-1-deoxy-D-glucitol; N-Methyl-N-decanoylglucamine; WB-S 10. Grades: >99%. CAS No. 85261-20-7. Molecular formula: C17H35NO6. Mole weight: 349.47. | |
| N-Decyl acrylamide | N-Decyl acrylamide. Alternative Names: N-DECYL ACRYLAMIDE; N-Decylpropenamide. CAS No. 77237-89-9. Molecular formula: C13H25NO. Mole weight: 211.34. | |
| N-Demethyl Lincomycin Hydrochloride | N-Demethyl Lincomycin Hydrochloride is an impurity of Lincomycin, an antibiotic produced by Streptomyces lincolnensis. Lincomycin is a lincosamide antibiotic that forms cross-links within the peptidyl transferase loop region of the 23S rRNA. Inhibits bacterial protein synthesis. Antibacterial. Alternative Names: Methyl 6,8-Dideoxy-6-[[[(2S,4R)-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside Monohydrochloride; trans-α-Methyl 6,8-Dideoxy-6-(4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-D-erythro-D-galacto-octopyranoside; 4'-Propyl-N-demethyllincomycin. Grades: 97%. CAS No. 14600-41-0. Molecular formula: C17H33ClN2O6S. Mole weight: 428.97. | |
| N-Des-(2-butyn-1-yl)-N-(3-bromo-2-buten-1-yl) Linagliptin (E/Z Mixture) | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Alternative Names: Bromobutane Linagliptin; (R,E)-8-(3-aminopiperidin-1-yl)-7-(3-bromobut-2-en-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione. Grades: ≥95%. CAS No. 1638744-06-5. Molecular formula: C25H29BrN8O2. Mole weight: 553.45. | |
| N-Desacetyl 5-Azido Oseltamivir | N-Desacetyl 5-Azido Oseltamivir is an intermediate of Oseltamivir, which can be used in COVID19-related research. Uses: Intermediate in the production of oseltamivir. Alternative Names: (3R,4R,5S)-4-Amino-5-azido-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester; Ethyl (3R,4R,5S)-4-Amino-5-azido-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate. CAS No. 204255-04-9. Molecular formula: C14H24N4O3. Mole weight: 296.37. | |
| N-Deshydroxyethyl Dasatinib | N-Deshydroxyethyl Dasatinib is a metabolite of Dasatinib. Alternative Names: N-(2-Chloro-6-methylphenyl)-2-[[2-methyl-6-(1-piperazinyl)-4-pyrimidinyl]amino]-5-thiazolecarboxamide; Dasatinib metabolite M4. Grades: > 95%. CAS No. 910297-51-7. Molecular formula: C20H22ClN7OS. Mole weight: 443.95. | |
| N-Desmethyl 13(4-C,4-O-methylene)-pyranosyl Azithromycin | N-Desmethyl 13(4-C,4-O-methylene)-pyranosyl Azithromycin is an antibiotic, used in the synthesis, stereochemical assignment and antibacterial structure-activity of a novel series of C-4'' modified aza-macrolides, a natural product. Alternative Names: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-Ethyl-3,4,10-trihydroxy-13-[[(3S,4S,6R,8R)-8-methoxy-4,8-dimethyl-1,5-dioxaspiro[2.5]oct-6-yl]oxy]-3,5,8,10,12,14-hexamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one; 1-Oxa-6-azacyclopentadecan-15-one, 2-ethyl-3,4,10-trihydroxy-13-[[(3S,4S,6R,8R)-8-methoxy-4,8-dimethyl-1,5-dioxaspiro[2.5]oct-6-yl]oxy]-3,5,8,10,12,14-hexamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-. CAS No. 217500-75-9. Molecular formula: C38H70N2O12. Mole weight: 746.97. | |
| N-Desmethylapalutamide | N-Desmethylapalutamide is an active metabolite of Apalutamide. N-Desmethylapalutamide is a less potent antagonist of the androgen receptor and is responsible for one-third of the activity of Apalutamide. Alternative Names: N-Desmethyl-Apalutamide; 4-(7-(6-Cyano-5-(trifluoromethyl)pyridin-3-yl)-8-oxo-6-thioxo-5,7-diazaspiro(3.4)octan-5-yl)-2-fluorobenzamide. Grades: 97%. CAS No. 1332391-11-3. Molecular formula: C20H13F4N5O2S. Mole weight: 463.41. | |
| N-Desmethylatomoxetine | N-Desmethylatomoxetine is an intermediate in the synthesis of Atomoxetine, which is a selective norepinephrine (NE) reuptake inhibitor for the treatment of attention-deficit hyperactivity disorder (ADHD). Alternative Names: (R)-3-phenyl-3-(o-tolyloxy)propan-1-amine; (γR)-γ-(2-Methylphenoxy)benzenepropanamine; Benzenepropanamine, γ-(2-methylphenoxy)-, (γR)-; (3R)-3-(2-Methylphenoxy)-3-phenyl-1-propanamine. CAS No. 435293-68-8. Molecular formula: C16H19NO. Mole weight: 241.33. | |
| N-Desmethyl Dapoxetine HCl | N-Desmethyl Dapoxetine HCl is an extensively utilized pharmaceutical compound within the biomedical industry used in the drug development of diverse conditions including premature ejaculation. Functioning as a selective serotonin reuptake inhibitor (SSRI), it effectively heightens serotonin concentrations within the cerebral research, thereby augmenting command over ejaculation. Grades: > 95%. CAS No. 157166-71-7. Molecular formula: C20H22ClNO. Mole weight: 327.86. | |
| N-Desmethyl Diphenhydramine | An impurity of Diphenhydramine. Diphenhydramine is a first-generation antihistamine and sedative used primarily to treat allergies, insomnia, and common cold symptoms. It is also used to manage motion sickness and certain symptoms of Parkinson's disease. Alternative Names: 2-(Diphenylmethoxy)-N-methylethanamine; 2-(Diphenylmethoxy)-N-methylethylamine; [2-(Diphenylmethoxy)ethyl](methyl)amine; FAR 8328V; N-Demethyldiphenhydramine; N-Desmethyldiphenhydramine; Nordiphenhydramine; Monodesmethyldiphenhydramine; Diphenhydramine Impurity A; Diphenhydramine EP Impurity A; Diphenhydramine hydrochloride EP Impurity A. Grades: 95%. CAS No. 17471-10-2. Molecular formula: C16H19NO. Mole weight: 241.33. | |
| N-Desmethyl Edoxaban | N-Desmethyl Edoxaban is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Alternative Names: Demethyledoxaban impurity; N1-(5-chloropyridin-2-yl)-N2-((1S,2R,4S)-4-(dimethylcarbamoyl)-2-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide. Grades: 95%. CAS No. 778571-11-2. Molecular formula: C23H28ClN7O4S. Mole weight: 534.03. | |
| N-Desmethyl Enzalutamide | N-desmethyl Enzalutamide is a major metabolite of Enzalutamide. Enzalutamide is an androgen-receptor (AR) antagonist (IC50 = 36 nM) in LNCaP cells that inhibits the transcriptional activity of a mutant AR protein. Enzalutamide resists against induction of prostate-specific antigen (PSA) and transmembrane serine protease 2 (TMPRSS2). N-desmethyl Enzalutamide can be used for the treatment of disorders involving androgen, estrogen and progesterone receptors. Uses: The treatment of disorders involving androgen, estrogen and progesterone receptors. Alternative Names: N-desmethylenzalutamide; 1242137-16-1; 4-{3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl}-2-fluorobenzamide; 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)-2-fluorobenzamide; Enzalutamide metabolite. CAS No. 1242137-16-1. Molecular formula: C20H14F4N4O2S. Mole weight: 450.412. | |
| N-Desmethyl Galanthamine | N-Desmethyl Galanthamine is a metabolite of Galanthamine, a selective acetylcholinesterase inhibitor. Alternative Names: (8aS,10R,12aS)-1,2,3,4,8a,9-Hexahydro-7-methoxy-10H-benzofuro[3a,3,2-ef][2]benzazepin-10-ol; (-)-N-Demethylgalanthamine; N-Norgalanthamine; Norgalantamine; (4As,6R,8As)-4A,5,9,10,11,12-Hexahydro-3-Methoxy-6H-Benzofuro[3A,3,2-Ef][2]Benzazepin-6-Ol; Galantamine. Grades: > 95%. CAS No. 41303-74-6. Molecular formula: C16H19NO3. Mole weight: 273.33. | |
| N-Desmethyl Imatinib | A metabolite of Imatinib, a tyrosine kinase receptor inhibitor used for cancer therapy. Alternative Names: N-[4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-(1-piperazinylmethyl)-benzamide; N-Desmethyl Gleevec. Grades: > 95%. CAS No. 404844-02-6. Molecular formula: C28H29N7O. Mole weight: 479.59. | |
| N-Desmethyl Loperamide | N-Desmethyl Loperamide is a metabolite of Loperamide, a new and improved PET radiotracer for imaging P-gp function. Alternative Names: 4-(4-Chlorophenyl)-4-hydroxy-N-methyl-α,α-diphenyl-1-piperidinebutanamide; R 20905. Grades: > 95%. CAS No. 66164-07-6. Molecular formula: C28H31ClN2O2. Mole weight: 463.01. | |
| N-Desmethyl Nefopam HCl | 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. Alternative Names: 1H-2,5-Benzoxazocine, 3,4,5,6-tetrahydro-1-phenyl-, hydrochloride (1:1); N-Desmethyl Nefopam hydrochloride. Grades: > 95%. CAS No. 147656-98-2. Molecular formula: C16H17NO.HCl. Mole weight: 275.78. | |
| N-desmethyl Oxytetracycline | An impurity of Oxytetracycline which is a tetracycline analog used to reduce the development of drug-resistant bacteria. Alternative Names: (4S,4aR,5S,5aR,6S,12aS)-3,5,6,10,12,12a-hexahydroxy-6-methyl-4-(methylamino)-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide. Grades: > 95%. Molecular formula: C21H22N2O9. Mole weight: 446.41. | |
| N-Desmethyl Tamoxifen HCl | One of the impurities of Tamoxifen, which is an estrogen response modifier as well as protein kinase C inhibitor. Alternative Names: (Z)-2-[4-(1,2-Diphenyl-1-butenyl)phenoxy]-N-methylethanamine Hydrochloride; N-Demethyltamoxifen Hydrochloride; N-Desmethyl Tamoxifen Hydrochloride. Grades: > 95%. CAS No. 15917-65-4. Molecular formula: C25H27NO.HCl. Mole weight: 393.96. | |
| N-Desmethyl Zolmitriptan | One of the impurities of Zolmitriptan, which is a 5HTID-receptor agonist and has been found to be effective in the treatment of migraine. Alternative Names: (4S)-4-[[3-[2-(Methylamino)ethyl]-1H-indol-5-yl]methyl-2-oxazolidinone; 183C91; Zolmitriptan USP Related Compound A. CAS No. 139264-35-0. Molecular formula: C15H19N3O2. Mole weight: 273.34. | |
| N-Despropyl Gamithromycin | N-Despropyl Gamithromycin is an intermediate used in the preparation of Gamithromycin and 8a-aza-8a-homoery thromycin derivatives. Alternative Names: (2R,3S,4R,5S,8R,10R,11R,12S,13S,14R)-13-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-1-oxa-7-azacyclopentadecan-15-one; 1-Oxa-7-azacyclopentadecan-15-one, 13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, [2R-(2R*,3S*,4R*,5S*,8R*,10R*,11R*,12S*,13S*,14R*)]-. Grades: >95%. CAS No. 145388-07-4. Molecular formula: C37H70N2O12. Mole weight: 734.98. | |
| N-Despropyl propafenone HCl | A metabolite of Propafenone.Propafenone is an anti-arrhythmic medication.It can be used for the treatment of illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias. Alternative Names: 1-[2-(3-Amino-2-hydroxypropoxy)phenyl]-3-phenyl-1-propanone Hydrochloride. Grades: > 95%. CAS No. 1188263-52-6. Molecular formula: C18H21NO3.HCl. Mole weight: 335.83. | |
| NDI-091143 | NDI-091143 is a potent and high-affinity inhibitor of human ATP-citrate lyase (ACLY), a central metabolic enzyme that catalyses the ATP-dependent conversion of citrate and coenzyme A (CoA) to oxaloacetate and acetyl-CoA1-5. Alternative Names: Methyl 3-chloro-5-(N-(4,6-difluoro-[1,1'-biphenyl]-3-yl)sulfamoyl)-4-hydroxybenzoate; methyl 3-chloro-5-[(4,6-difluoro[1,1'-biphenyl]-3-yl)sulfamoyl]-4-hydroxybenzoate. Grades: 98%. CAS No. 2375840-87-0. Molecular formula: C20H14ClF2NO5S. Mole weight: 453.84. | |
| N-(diphenylmethylene)-1-phenylmethanamine | N-(diphenylmethylene)-1-phenylmethanamine. CAS No. 7699-79-8. Molecular formula: C20H17N. Mole weight: 271.40. | |
| N-Docosanoylsphingosine | N-Docosanoylsphingosine is used in the treatment of lysosomal storage disorders such as Niemann-Pick disease. It acts as a pharmacological chaperone to promote proper folding and trafficking of defective enzymes, thus improving enzyme activity and reducing disease symptoms. Alternative Names: C22 Ceramide; N-(docosanoyl)-sphing-4-enine; Ceramide (d18:1/22:0); C22 Ceramide (d18:1/22:0). Grades: >99%. CAS No. 27888-44-4. Molecular formula: C40H79NO3. Mole weight: 622.06. | |
| N-dodecanoyl-proline | N-dodecanoyl-proline. Alternative Names: N-DODECANOYL-PROLINE; 1-(1-oxododecyl)-L-proline; N-DODECANOYL-L-PROLINE; 1-Dodecanoylpyrrolidine-2-carboxylic acid; 1-Dodecanoyl-L-proline; N-Lauroyl-L-proline; Einecs 261-407-9. Grades: 95%. CAS No. 58725-39-6. Molecular formula: C17H31NO3. Mole weight: 297.43. | |
| n-Dodecyl-β-D-maltoside | n-Dodecyl-β-D-maltoside is a widely used detergent to solubilize membrane proteins. n-Dodecyl-β-D-maltoside has been described to form useful micelles for the stabilization and solubilization of proteins. Uses: Detergents. Alternative Names: N-Dodecyl b-D-maltoside; DDM; Dodecyl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside; 1-Dodecyl-β-D-maltoside; DDM (detergent); Dodecyl maltoside; Dodecyl O-β-D-maltoside; Dodecyl β-D-maltopyranoside; Dodecyl β-D-maltoside; Dodecyl β-maltopyranoside; Dodecyl β-maltoside; Lauryl maltoside; Lauryl β-D-maltopyranoside; Lauryl β-D-maltoside; Lauryl β-maltopyranoside; Lauryl β-maltoside; n-Dodecyl β-D-maltopyranoside; β-1-n-Dodecyl-D-maltoside. Grades: 98%. CAS No. 69227-93-6. Molecular formula: C24H46O11. Mole weight: 510.62. | |
| n-Dodecyl-d25-amine | n-Dodecyl-d25-amine. Grades: 98 atom % D. CAS No. 1219802-72-8. Molecular formula: 210.5. Mole weight: 210.50. | |
| N-Dodecylphosphonic acid | N-Dodecylphosphonic acid. Alternative Names: Phosphonic acid, dodecyl-; N-Dodecanephosphonic acid; Dodecane phosphonic acid; 1-Dodecanephosphonic acid; 1-Dodecylphosphonic Acid; NSC 407872; DDPA. Grades: 98%. CAS No. 5137-70-2. Molecular formula: C12H27O3P. Mole weight: 250.31. | |
| n-Dotriacontanol | n-Dotriacontanol is a fatty alcohol and a secondary metabolite found in plants. Alternative Names: 1-Dotriacontanol; Dotriacontanol. Grades: 80%. CAS No. 6624-79-9. Molecular formula: C32H66O. Mole weight: 466.87. | |
| NDSB-256 | 3-(N,N-Dimethylpalmitylammonio)propanesulfonate has been used in a study to assess the characterization of rat dihydroceramide desaturase. It has also been used in a study to investigate the inhibition of mitochondrial carnitine-acylcarnitine translocase by sulfobetaines. It is also used for extraction of proteins for analysis by chromatography, mass spectroscopy, and electrophoretic methods. Uses: A non detergent sulfobetaine used as a mild solubilizing and stabilizing agent for chicken egg white lysozyme and e. coli ?-galactosidase. at 1m, ndsb256 will restore 30% of the enzymatic activity of denatured egg white lysozyme; at 800mm it will resto. Alternative Names: DIMETHYLBENZYL-(3-SULFOPROPYL)AMMONIUM, INNER SALT; DIMETHYLBENZYLAMMONIUM PROPANE SULFONATE; 3-[BENZYL(DIMETHYL)AMMONIO]PROPANE-1-SULFONATE; 3-[BENZYL(DIMETHYL)AMMONIO]PROPANE-1-SULPHONATE; 3-(BENZYLDIMETHYLAMMONIO)PROPANESULFONATE; NDSB-256; 3-(BENZYLDIMETHY. Grades: Purity >98%. CAS No. 81239-45-4. Molecular formula: C12H19NO3S. Mole weight: 257.35. | |
| NDT-C11 | This glucoside detergent has a significant effect at stabilizing many membrane proteins including transporters and GPCRs. Alternative Names: C11-Neopentyl glycol triglucoside. Grades: >99%. CAS No. 2101640-26-8. Molecular formula: C47H90O19. Mole weight: 959.21. | |
| NE 100 hydrochloride | NE 100 hydrochloride is a σ1 receptor antagonist with IC50 value of 4.16 nM. It displays antipsychotic activity in vivo. Uses: Antipsychotic agents. Alternative Names: NE100 Hydrochloride; NE-100 Hydrochloride; NE100 HCl; NE-100 HCl; NE 100 HCl; 4-Methoxy-3-(2-phenylethoxy)-N,N-dipropylbenzeneethanamine hydrochloride. Grades: ≥98% by HPLC. CAS No. 149409-57-4. Molecular formula: C23H34ClNO2. Mole weight: 391.97. | |
| Neamine hydrochloride | Neamine hydrochloride is a biomedical substance used for studying various bacterial infections. It is derived from aminoglycoside antibiotics. Alternative Names: 2-Deoxy-4-O-(2,6-diamino-2,6-dideoxy-a-D-glucopyranosyl)-D-streptamine hydrochloride; Neomycin A tetrahydrochloride; D-Streptamine, 2-deoxy-4-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-, hydrochloride (1:4); D-Streptamine, 2-deoxy-4-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-, tetrahydrochloride; Neomycin A, hydrochloride; Neamine tetrahydrochloride. Grades: 95%. CAS No. 15446-43-2. Molecular formula: C12H26N4O6.4HCl. Mole weight: 468.20. | |
| Nebivolol Impurity 14 (D-Nebivolol) (SR,RR) HCl | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.35 nM. Alternative Names: 2H-1-Benzopyran-2-methanol, α,α'-[iminobis(methylene)]bis[6-fluoro-3,4-dihydro-, hydrochloride (1:1), (αR,α'R,2R,2'S)-. Grades: > 95%. CAS No. 213132-06-0. Molecular formula: C22H25F2NO4. HCl. Mole weight: 441.91. | |
| Necitumumab | Necitumumab is a human IgG1 monoclonal antibody that binds to EGFR. Necitumumab has been approved for the treatment of squamous NSCLC. Alternative Names: Portrazza. CAS No. 906805-06-9. | |
| NECTARYL | NECTARYL. Alternative Names: 2-(p-Menthen-1-ene-9-yl)cyclopentan-1-one; 2-[2-(4-methyl-3-cyclohexen-1-yl)propyl]-cyclopentanon; 2-[2-(4-methyl-3-cyclohexen-1-yl)propyl]-Cyclopentanone; NECTARYL; 2-(p-Menth-1-ene-10-yl)cyclopentanone; Cyclopentanone, 2-2-(4-methyl-3-cyclohexen-1-yl)propyl. CAS No. 95962-14-4. Molecular formula: C15H24O. Mole weight: 220.35. | |
| Nedisertib | Nedisertib is a potent, selective and orally bioavailable inhibitor of DNA activated protein kinase (DNA-PK) with IC50 of < 3 nM. Alternative Names: Peposertib; MSC2490484A; M3814. CAS No. 1637542-33-6. Molecular formula: C24H21ClFN5O3. Mole weight: 481.91. | |
| Nedosiran | Nedosiran (DCR-PHXC) is an RNA interference (RNAi) targeting lactate dehydrogenase (LDH). Nedosiran is a GalNAc-dsRNA conjugate. Nedosiran targets lactate dehydrogenase A (LDHA) in hepatocytes via GalNAc-mediated delivery. Alternative Names: DCR-PHXC; DCR PHXC; RNA, (Am-sp-Um-(2'-deoxy-2'-fluoro)G-Um-(2'-deoxy-2'-fluoro)U-Gm-Um-(2'-deoxy-2'-fluoro)C-(2'-deoxy-2'-fluoro)C-(2'-deoxy-2'-fluoro)U-(2'-deoxy-2'-fluoro)U-Um-(2'-deoxy-2'-fluoro)U-Um-(2'-deoxy-2'-fluoro)A-Um-(2'-deoxy-2'-fluoro)C-Um-Gm-Am-Gm-Cm-Am-Gm-Cm-Cm-[2'-O-[[2-[2-[[5-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-1-oxopentyl]amino]ethoxy]ethoxy]methyl]]G-[2'-O-[[2-[. CAS No. 2266591-83-5. Molecular formula: C662H865F19N231O413P57S6. Mole weight: 20,985 Da. | |
| Nedosiran sodium | Nedosiran sodium is a GalNAc-dsRNA conjugate designed to inhibit production of the hepatic lactate dehydrogenase (LDH) enzyme. Nedosiran targets lactate dehydrogenase A (LDHA) in hepatocytes via GalNAc-mediated delivery. It has been used to lower urinary oxalate levels in children 9 years of age and older and adults with primary hyperoxaluria type 1 (PH1) and relatively preserved kidney function. Alternative Names: DCR-PHXC sodium; DCR PHXC sodium. Grades: 98%. CAS No. 2247026-22-6. Molecular formula: C662H808F19N231O413P57S6Na57. Mole weight: 22,238 Da. | |
| Neferine | Neferine is a bis-benzylisoquinoline alkaloid isolated from the green seed embryos Nelumbo Nucifera Gaertn (Lotus) that displays multiple pharmacological activities including anti-tumor, antidepressant-like and antiarrhythmic actions. It potently inhibits proliferation of human osteosarcoma cells while is low-toxic on non-neoplastic human osteoblast cells. It inhibited high glucose-induced endothelial apoptosis via blocking ROS/Akt/NF-κB pathway, which provides the evidence for using Neferine to treat diabetic vasculopathy. Alternative Names: 4-[(1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methylisoquinolin-1-yl)methyl]-2-[[1,2,3,4-tetrahydro-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methylisoquinolin-7-yl]oxy]phenol; 4''-O-Methylliensinine; Methylliensinine; Phenol,4-[[(1S)-1,2,3,4-tetrahydro-6,7-diMethoxy-2-Methyl-1-isoquinolinyl]Methyl]-2-[[(1R)-1,2,3,4-tetrahydro-6-Methoxy-1-[(4-Methoxyphenyl)Methyl]-2-Methyl-7-isoquinolinyl]oxy]-; 4-[[(1R)-6,7-Dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[[(1R)-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenol. Grades: >98%. CAS No. 2292-16-2. Molecular formula: C38H44N2O6. Mole weight: 624.76. | |
| NEO2734 | NEO2734 is an orally active dual inhibitor of p300/CBP and BET bromodomain with IC50 of both <30 nM. NEO2734 efficiently reduced the viability of AML cell lines and primary AML cells by inducing apoptosis. Alternative Names: EP31670; EP 31670; 1,3-Dimethyl-5-(2-(tetrahydro-2H-pyran-4-yl)-1-(2-(trifluoromethoxy)ethyl)-1H-benzo[d]imidazol-6-yl)pyridin-2(1H)-one. Grades: 98%. CAS No. 2081072-29-7. Molecular formula: C22H24F3N3O3. Mole weight: 435.44. | |
| NEOABIETIC ACID | NEOABIETIC ACID is a remarkable chemical constituent present in select botanical taxa with prospective anti-inflammatory traits. It has application in the development of pharmaceutical agents targeting inflammatory disorders like arthritand asthma. Alternative Names: NEOABIETIC ACID; 471-77-2; NSC5007; 8I5YI4CXJ7; Podocarp-8(14)-en-15-oic acid, 13-isopropylidene-; NSC-5007; (1R,4aR,4bS,10aR)-1,4a-dimethyl-7-propan-2-ylidene-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid; 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethylidene)-, (1R,4aR,4bS,10aR)-; Abieta-8(14),13(15)-dien-18-oic acid; UNII-8I5YI4CXJ7; Neoabietinsaure. CAS No. 471-77-2. Molecular formula: C20H30O2. Mole weight: 302.45. | |
| Neoagarobiose | Neoagarobiose is a an antioxidant compound, used to study the ravages of cancer, cardiovascular afflictions and the cataclysmic onslaught of neurodegenerative disorders. Alternative Names: 3-O-(3,6-anhydro-L-galactosyl)-b-D-galactopyranose; 3-O-(3,6-Anhydro-α-L-galactopyranosyl)-D-galactose; O-3,6-Anhydro-α-L-galactopyranosyl(1→3)-D-galactose. Grades: 98%. CAS No. 484-58-2. Molecular formula: C12H20O10. Mole weight: 324.28. | |
| Neoagarohexaose | Neoagarohexaose is an exceptional biomedical wonder, used for studying inflammation and wound healing. Alternative Names: O-3,6-Anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-D-galactose. Grades: 98%. CAS No. 25023-93-2. Molecular formula: C36H56O28. Mole weight: 936.81. | |
| Neoagarotetraose | Neoagarotetraose, a remarkable biomedicine, exhibits great efficacy in the multimodal intervention of diverse pathological conditions. It unveils its potential by orchestrating a harmonious interplay between its robust anti-inflammatory attributes and immunomodulatory prowess. Alternative Names: O-3,6-Anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-D-galactose. Grades: 98%. CAS No. 16033-31-1. Molecular formula: C24H38O19. Mole weight: 630.55. | |
| Neocarrabiose-4-O-sulfate sodium salt | It is a mixture of anomers and repeat unit for kappa-carrageenan. Alternative Names: 3-O-(3,6-Anhydro-alpha-D-galactopyranosyl)-D-galactopyranose 4-(hydrogen sulfate) monosodium salt; 3,6-Anhydro-alpha-D-galactopyranosyl-1,3-D-galactose-4-O-sulfate sodium salt; D-Galactopyranose, 3-O-(3,6-anhydro-α-D-galactopyranosyl)-, 4-(hydrogen sulfate), monosodium salt; (2R,3S,4R,5R)-4-(((1R,3R,4R,5S,8S)-4,8-Dihydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl)oxy)-5,6-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl sulfate sodium salt. Grades: ≥95%. CAS No. 108321-76-2. Molecular formula: C12H19NaO13S. Mole weight: 426.33. | |
| neo-decanoic acid | neo-decanoic acid. Alternative Names: Versatic 10 acid; 2,2,3,5-Tetramethylhexanoic acid; Neodecansure. Grades: 95% (mixture of isomers). CAS No. 26896-20-8. Molecular formula: C10H20O2. Mole weight: 172.26. | |
| Neodecanoic acid, titanium salt | Neodecanoic acid, titanium salt. CAS No. 39049-05-3. Molecular formula: C40H76O8Ti. Mole weight: 732.90. | |
| Neodiosmin | Neodiosmin is a flavone glycoside isolated from C. aurantium, along with other citrus flavonoids showed antiproliferative activities against several tumor and normal human cell lines. Alternative Names: 7-[[2-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one; 4',5-Dihydroxylflavanone-7-O-α-L-rhamnosyl (1→2)-β-D-glucopyranoside; Diosmetin-7-neohesperidoside. Grades: 98%. CAS No. 38665-01-9. Molecular formula: C28H32O15. Mole weight: 608.54. | |
| Neodymium acetylacetonate | Neodymium acetylacetonate. Grades: 99% 99.9%. CAS No. 14589-38-9. | |
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