BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| Nα-Fmoc-Nε-2,4-dinitrophenyl-L-lysine | Nα-Fmoc-Nε-2,4-dinitrophenyl-L-lysine. Group: Pharmaceutical. Alternative Names: Fmoc-L-Lys(Dnp)-OH. CAS No. 148083-64-1. Pack Sizes: 5 g. Product ID: BAT-005680. Molecular formula: C27H26N4O8. Mole weight: 534.53. Custom synthesis is available. Send your inquiries for more information. |  London |
| Nα-Fmoc-Nε-azide-L-Lysine | The side chain azido (N3) group is stable in trifluoroacetic acid or piperidine. It can be readily converted to amine and to synthesize side chain modified peptides and proteins by Solid Phase Peptide Synthesis (SPPS) methodology. Group: Pharmaceutical. Alternative Names: Fmoc-Lys(N3)-OH; Fmoc-ε-azido-Nle-OH; Fmoc-L-azidolysine; Fmoc-L-Lys(N3)-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-azidohexanoic acid; 6-Azido-N-Fmoc-L-norleucine; Fmoc-Lys(N2)-OH; (2S)-N-Fmoc-6-azido-hexanoic acid; Fmoc-6-azidonorleucine; 6-Azido-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-norleucine. Fmoc-Nle(N3)-OH. CAS No. 159610-89-6. Pack Sizes: 10 g. Product ID: BAT-007737. Molecular formula: C21H22N4O4. Mole weight: 394.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Nα,Nα-Bis-Fmoc-L-cystine bis(tert-butyl ester) | Nα,Nα-Bis-Fmoc-L-cystine bis(tert-butyl ester). Group: Pharmaceutical. Alternative Names: (Fmoc-L-Cys-OtBu)2; (2R)-tert-Butyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(((2R)-3-(tert-butoxy)-2-((((1,2,3,3a,8,8a-hexahydrocyclopenta[a]inden-8-yl)methoxy)carbonyl)amino)-3-oxopropyl)disulfanyl)propanoate; tert-butyl (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[[(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]disulfanyl]propanoate; (Fmoc-Cys-OtBu)2; (Fmoc-cys-otbu)2 (disulfide bond); L-Cystine, N,N'-bis[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1,1'-bis(1,1-dimethylethyl) ester; N,N'-Bis(9H-fluorene-9-ylmethoxycarbonyl)-L-cystine ditert-butyl ester. CAS No. 139592-37-3. Pack Sizes: 10 g. Product ID: BAT-007723. Molecular formula: C44H48N2O8S2. Mole weight: 796.99. Custom synthesis is available. Send your inquiries for more information. | London |
| N-α-(t-Butoxycarbonyl)-O-trityl-L-serine | Utilized extensively in the production of peptides and proteins, N-α-(t-Butoxycarbonyl)-O-trityl-L-serine is a chemical compound boasting diverse applications within the pharmaceutical arena. In addition to its fundamental use in pharmaceutical synthesis, this compound demonstrates further utility as a therapeutic agent in the treatment of cancer and autoimmune disorders. Group: Pharmaceutical. Alternative Names: Boc-Ser(Trt)-OH; (S)-2-((tert-Butoxycarbonyl)amino)-3-(trityloxy)propanoic acid. CAS No. 252897-67-9. Pack Sizes: 25 g. Product ID: BAT-003168. Molecular formula: C27H29NO5. Mole weight: 447.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Naproxen | (S)-Naproxen is a non-selective COX inhibitor. The IC50 values for human recombinant COX-1 and -2 are 0.6-4.8 μM and 2.0-28.4 μM, respectively. It is an anti-inflammatory agent with analgesic and antipyretic activities, which is commonly used for the treatment of rheumatoid arthritis and gout. Uses: The treatment of rheumatoid arthritis and gout. Group: Pharmaceutical. Alternative Names: (S)-6-Methoxy-α-methyl-2-naphthaleneacetic Acid; po-Naproxen; Aproxen; Bonyl; CG 3117; CG3117; CG-3117; Diocodal; Dysmenalgit; Equiproxen; Floginax; Laraflex; Laser; MNPA; Naixan; Napren; Naprium; Naprius; Naprosyn; Naprosyne; Naproxen; Naprux; Naxen; Nycopren; Panoxen; Prexan; Proxen; Proxine; RS 3540; RS3540; RS-3540; Reuxen; Veradol; Xenar; Xenar-CR; d-2-(6-Methoxy-2-naphthyl)propionic Acid; d-Naproxen. CAS No. 22204-53-1. Pack Sizes: 50 g. Product ID: NP2658. Molecular formula: C14H14O3. Mole weight: 230.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Naquotinib | Naquotinib is an irreversible, third-generation, mutant-selective, epidermal growth factor receptor (EGFR) inhibitor, with potential antineoplastic activity with IC50 of 8-33 nM toward EGFR mutants. Group: Pharmaceutical. Alternative Names: ASP 8273; ASP8273; ASP-8273; (R)-5-((1-acryloylpyrrolidin-3-yl)oxy)-6-ethyl-3-((4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)amino)pyrazine-2-carboxamide. CAS No. 1448232-80-1. Pack Sizes: 5 mg. Product ID: B0084-475727. Molecular formula: C30H42N8O3. Mole weight: 562.719. Custom synthesis is available. Send your inquiries for more information. | London |
| Naratriptan Hydrochloride | Naratriptan is a triptan agent that is used for the treatment of migraine headaches. Uses: Serotonin 5-ht1 receptor agonists. Group: Pharmaceutical. Alternative Names: Naratriptan HCl; Naratriptan Hydrochloride; Amerge; Naramig; GR-85548A; GR 85548A; GR85548A. CAS No. 143388-64-1. Pack Sizes: 100 mg. Product ID: B2693-058705. Molecular formula: C17H25N3O2S.HCl. Mole weight: 371.93. Custom synthesis is available. Send your inquiries for more information. | London |
| Narciclasine | Narciclasine, which can be found in the tubers of Narcissus tazetta, displays marked proapoptotic and cytotoxic activity, as does pancratistatin, and significant in vivo anticancer effects in various experimental models. It is a potential agent for the treatment of primary brain cancers and various brain metastases. Uses: Anti-inflammatory. Group: Pharmaceutical. Alternative Names: (13β)-1,19-Didehydro-2α,3β,4β,7-tetrahydroxy-11,12-dinor-5,19-secocrinan-6-one; (2S)-3,4,4aβ,5-Tetrahydro-2α,3β,4β,7-tetrahydroxy[1,3]dioxolo[4,5-j]phenanthridin-6(2H)-one; Lycorcidinol. CAS No. 29477-83-6. Pack Sizes: 5 mg. Product ID: B2703-464702. Molecular formula: C14H13NO7. Mole weight: 307.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Narcissin | Narcissoside is extracted from the bulbus of Narcissus tazettaL. var. chinensis Roem. It could be responsible for stronger protection against mitochondrial induced oxidative stress with synergism of rutin in B.flavum flavonoid. Group: Pharmaceutical. Alternative Names: Narcissoside;604-80-8;Narcissin;Isorhamnetin 3-rutinoside;Narcissin Flavonol;Isorhamnetin-3-O-rutinoside;Isorhamnetin 3-O-rutinoside;Isorhamnetin 3-rhamnoglucoside;Isprhamnetin-3-rutinoside;UNII-N4AX11L1TF;N4AX11L1TF;3-O-RUTINOSYLISORHAMNETIN;C28H32O16;5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyra. CAS No. 604-80-8. Pack Sizes: 20 mg. Product ID: NP1932. Molecular formula: C30H46O3. Mole weight: 454.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Nardoeudesmol A | Nardoeudesmol A is a natural compound derived from Nardostachys chinensis. With its potent anti-inflammatory and anti-cancer properties, this molecule holds potential in the biomedical industry for the development of drugs targeting various diseases, such as inflammation-related disorders and certain types of cancers. Group: Pharmaceutical. CAS No. 1445952-30-6. Pack Sizes: 1 mg. Product ID: NP5853. Molecular formula: C15H24O2. Mole weight: 236.354. Custom synthesis is available. Send your inquiries for more information. | London |
| Nardosinone | Nardosinone, coming from the roots of Nardostachys jatamansi DC, enhances staurosporine- or dbcAMP-induced neurite outgrowth from PC12D cells, probably by amplifying both the MAP kinase-dependent and -independent signaling pathways of dbcAMP and staurosporine. It could protect against the neuronal injury exposed to OGD, which may be relevant to the promotion of PKA and ERK signaling pathway. Uses: Antidepressant/sedative. Group: Pharmaceutical. Alternative Names: (3aR)-1,3aβ,4,7,8,9,9a,9bβ-Octahydro-1,1,9β,9aβ-tetramethyl-5H-naphtho[2,1-c][1,2]dioxol-5-one; 1,1,9β,9aβ-Tetramethyl-3aβ,7,8,9,9a,9bβ-hexahydro-1H-naphtho[2,1-c][1,2]dioxole-5(4H)-one; (3aR,9R,9aR,9bS)-1,3a,4,7,8,9,9a,9b-Octahydro-1,1,9,9a-tetramethyl-5H-naphtho[2,1-c][1,2]dioxol-5-one; 5H-Naphtho[2,1-c][1,2]dioxol-5-one,1,3a,4,7,8,9,9a,9b-octahydro-1,1,9,9a-tetramethyl-, (3aR,9R,9aR,9bS)-. CAS No. 23720-80-1. Pack Sizes: 50 mg. Product ID: NP5946. Molecular formula: C15H22O3. Mole weight: 250.33. Custom synthesis is available. Send your inquiries for more information. | London |
| (±)-Naringenin | Naringenin is an estrogen receptor binding inhibitor produced by Streptomyces graminofaciens BA 14348. Uses: Anti-ulcer agents. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-; 2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; (R,S)-Naringenin; (RS)-Naringenin; (±)-5,7,4'-Trihydroxyflavanone; 4',5,7-Trihydroxyflavanone; 5,7,4'-Trihydroxyflavanone; 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-chroman-4-one; 5,7-Dihydroxy-2-(4-hydroxyphenyl)chroman-4-one; ST 057236; TCI-CA 03. CAS No. 67604-48-2. Pack Sizes: 100 g. Product ID: BBF-03516. Molecular formula: C15H12O5. Mole weight: 272.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Naringenin chalcone | Naringenin chalcone is a natural chalconoid that can be isolated from tomato skin. It exhibits antioxidant, anti-inflammatory, and anti-allergic properties. Group: Pharmaceutical. Alternative Names: Chalconaringenin; Isosalipurpol; trans-2'4'6'4-tetrahydroxychalcone. CAS No. 73692-50-9. Pack Sizes: 20 mg. Product ID: B2703-071508. Molecular formula: C15H12O5. Mole weight: 272.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Naringin | Naringin inhibits hepatic P-glycoprotein (P-gp) and some drug-metabolizing cytochrome P450 enzymes, including CYP3A4 and CYP1A2, which may result in drug-drug interactions. Naringin can be used as an edible additive, mainly for gum, refreshing drinks, etc. It is a plant polyphenol that can inhibit tyrosinase, block melanin synthesis, reduce skin pigment intensity, absorb UV, prevent photoaging, reduce sun damage and age spot formation, and whiten and lighten spots. It also has the anti-glycation and antibacterial effect, can effectively improve skin tone and skin texture, prevent the generation of age spots, remove red bloodlines, and improve skin blood microcirculation. Uses: Antioxidant, anticancer, anti-atherogenic. Group: Pharmaceutical. Alternative Names: Aurantiin; AI3-19008; AI319008; AI3 19008; Naringoside; (2S)-Naringin; Naringenin 7-Rhamnoglucoside; Naringenin 7-O-neohesperidoside; 4',5,7-trihydroxyflavanone 7-rhamnoglucoside; Naringenin-7-beta-neohesperidoside; (2S)-7-[[2-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; K-ALL; KTB 30983; Naringenin 7-β-neohesperidoside; NSC 5548; OYL-BLP; Sanfix Naringin. CAS No. 10236-47-2. Pack Sizes: 250 g. Product ID: NP1904. Molecular formula: C27H32O14. Mole weight: 580.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Naringin dihydrochalcone | Naringin Dihydrochalcone (Naringin DC) is a new-style sweetening agent and an artificial sweetener derived from naringin. Naringin exhibits biological properties such as antioxidant, anti-inflammatory, and antiapoptotic activities. Naringin suppresses NF-κB signaling pathway. Uses: Antioxidant/sweetener. Group: Pharmaceutical. Alternative Names: 1-[4-[[2-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-1-propanone; Glucopyranoside, 3,5-dihydroxy-4-(p-hydroxyhydrocinnamoyl)phenyl 2-O-(6-deoxy-α-L-mannopyranosyl)-, β-D-; Phloretin, 4'-(2-O-α-L-rhamno-β-D-glucopyranoside). CAS No. 18916-17-1. Pack Sizes: 100 g. Product ID: B0005-465712. Molecular formula: C27H34O14. Mole weight: 582.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Narirutin | The flavonoid narirutin is one of the active constituents isolated from citrus fruits with antioxidant and anti-inflammatory activities. Narirutin is a shikimate kinase inhibitor with anti-tubercular potency. Uses: Anti-allergic, antiproliferative and anti-oxidant. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-, (2S)-; (2S)-7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-, (S)-; Flavanone, 4',5,7-trihydroxy-, 7β-rutinoside; (2S)-Narirutin; Isonaringenin; Isonaringin; Naringenin 7-O-rutinoside; Naringenin 7-rutinoside; Naringenin 7β-rutinoside. CAS No. 14259-46-2. Pack Sizes: 250 mg. Product ID: NP2532. Molecular formula: C27H32O14. Mole weight: 580.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Naronapride dihydrochloride | Naronapride is a selective 5-HT(4) receptor agonist for gastrointestinal motility disorders. It can accelerate overall colonic transit and tend to accelerate GE and AC emptying and loose stool consistency. In Nov 2016, Renexxion planed two phase III trials for Constipation in USA. Group: Pharmaceutical. Alternative Names: ATI-7505 BIS HCl; ATI 7505 BIS HCl; ATI7505 BIS HCl. CAS No. 860169-57-9. Pack Sizes: 100 mg. Product ID: B2693-088151. Molecular formula: C27H43Cl3N4O5. Mole weight: 610. Custom synthesis is available. Send your inquiries for more information. | London |
| Nasunin | Nasunin is an anthocyanin isolated as purple colored crystals from eggplant peels. It possesses antiangiogenic activity. Group: Pharmaceutical. Alternative Names: Delphanin; Delphinidin-3-(p-coumaroylrutinoside)-5-glucoside. CAS No. 28463-30-1. Pack Sizes: 1 mg. Product ID: B1370-382742. Molecular formula: C42H47ClO23. Mole weight: 955.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Navitoclax | Navitoclax is an orally active, synthetic small molecule and an antagonist of a subset of the B-cell leukemia 2 (Bcl-2) family of proteins with potential antineoplastic activity. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: ABT-263; ABT 263; ABT263; 4-[4-[[2-(4-chlorophenyl)-5,5-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-N-[4-[[(2R)-4-morpholin-4-yl-1-phenylsulfanylbutan-2-yl]amino]-3-(trifluoromethylsulfonyl)phenyl]sulfonylbenzamide. CAS No. 923564-51-6. Pack Sizes: 100 mg. Product ID: B0084-100624. Molecular formula: C47H55ClF3N5O6S3. Mole weight: 974.611. Custom synthesis is available. Send your inquiries for more information. | London |
| Navitoclax-piperazine | Navitoclax-piperazine is a B-cell lymphoma extra large (BCL-XL) inhibitor. Group: Pharmaceutical. Alternative Names: ABT-263-piperazine; (R)-4-(4-((4'-chloro-4,4-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)methyl)piperazin-1-yl)-N-((4-((1-(phenylthio)-4-(piperazin-1-yl)butan-2-yl)amino)-3-((trifluoromethyl)sulfonyl)phenyl)sulfonyl)benzamide; 4-(4-{[2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexen-1-yl]methyl}-1-piperazinyl)-N-[(4-{[(2R)-1-(phenylsulfanyl)-4-(1-piperazinyl)-2-butanyl]amino}-3-[(trifluoromethyl)sulfonyl]phenyl)sulfonyl]benzamide. CAS No. 2143096-93-7. Pack Sizes: 100 mg. Product ID: B1370-380191. Molecular formula: C47H56ClF3N6O5S3. Mole weight: 973.63. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Benzoyl-(2R,3S)-3-phenylisoserine | An impurity of Paclitaxel which is a chemotherapy medication. Group: Pharmaceutical. Alternative Names: (2R,3S)-N-Benzoyl-3-phenyl Isoserine; (αR,βS)-β-(Benzoylamino)-α-hydroxybenzenepropanoic Acid; [R-(R*,S*)]-β-(benzoylamino)-α-hydroxybenzenepropanoic Acid; (2R,3S)-3-(Benzoylamino)-2-hydroxy-3-phenylpropionic Acid; (2R,3S)-N-Benzoyl-3-phenylisoserine. CAS No. 132201-33-3. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008054. Molecular formula: C16H15NO4. Mole weight: 285.3. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyladenosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite | N-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyladenosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite is a modified phosphoramidite used in oligonucleotide synthesis. It features a benzoyl group protecting the adenine base, a 5'-dimethoxytrityl (DMT) group for 5'-hydroxyl protection, a 2'-O-methyl group to enhance stability, and a cyanoethyl (CE) group on the 3'-phosphoramidite for protection during synthesis. These modifications facilitate the incorporation of modified adenosine into oligonucleotides, improving their stability and performance in various applications such as genetic research and therapeutic development. Group: Pharmaceutical. Alternative Names: N6-Benzoyl-5'-O-DMT-2'-O-methyladenosine 3'-CE phosphoramidite; Dmt-2'-O-me-ra(bz) amidite; 2'-O-Methyl-rA(N-Bz)phosphoramidite; DMT-2'O-Methyl-rA(bz) Phosphoramidite; 5'-O-DMT-2'-O-Me-A(bz) phosphoramidite; 2'-OMe-Bz-A-CE-Phosphoramidite; N6-Benzoyl-5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyl-Adenosine-3'-CE-Phosphoramidite. CAS No. 110782-31-5. Pack Sizes: 5 g. Product ID: B2706-393910. Molecular formula: C48H54N7O8P. Mole weight: 887.96. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Benzoyl-5'-O-(4,4-Dimethoxytrityl)-2'-O-[(tert-butyl)dimethylsilyl]adenosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite | N-Benzoyl-5'-O-(4,4-Dimethoxytrityl)-2'-O-[(tert-butyl)dimethylsilyl]adenosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite is a classic protected 2-OTBDMS phosphoramidite used to incorporate nucleoside A into the synthesis of oligonucleotides. Group: Pharmaceutical. Alternative Names: Bz-rA Phosphoramidite; DMT-2'O-TBDMS-rA(Bz) Phosphoramidite; 5'-O-DMT-2'-O-tert-Butyldimethylsiyl-N6-Benzoyl-adenosine 3'-CE phosphoramidite; N6-Benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-adenosine 3'-CE phosphoramidite; 5'-O-DMT-2'-O-TBDMS-rA(Bz) 3'-CE phosphoramidite; DMT-2'-O-TBDMS-A(Bz)-CE-Phosphoramidite; N6-benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(t-butyl-dimethylsilyl)-adenosine-3'-cyanoethyl Phosphoramidite. CAS No. 104992-55-4. Pack Sizes: 25 g. Product ID: B2706-081243. Molecular formula: C53H66N7O8PSi. Mole weight: 988.22. Custom synthesis is available. Send your inquiries for more information. | London |
| N-benzoyl-L-aspartic acid | N-benzoyl-L-aspartic acid is a major metabolite of benzyl glucosinolate used for modification of peptides or proteins. N-Benzoyl-L-aspartic acid is also a potent inhibitor of tumor growth and an effective anticancer agent. Group: Pharmaceutical. Alternative Names: Bz-Asp-OH; L-N-Benzoylaspartic acid; benzoyl-L-aspartic acid. CAS No. 4631-12-3. Pack Sizes: 1 g. Product ID: B1370-118643. Molecular formula: C11H11NO5. Mole weight: 237.21. Custom synthesis is available. Send your inquiries for more information. | London |
| N-benzyl-9Z,12Z,15Z-octadecatrienamide | Utilized in the realm of biomedical study as an inhibitor of protein kinase, the synthetically derived N-benzyl-9Z,12Z,15Z-octadecatrienamide displays potent efficacy in quelling the proliferation of human cancer cells, thereby evidencing its likelihood as a front-runner in the development of cancer therapy. Group: Pharmaceutical. Alternative Names: N-benzyllinolenamide. CAS No. 883715-18-2. Pack Sizes: 5 mg. Product ID: NP0191. Molecular formula: C25H37NO. Mole weight: 367.6. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Boc-1,2,3,6-tetrahydropyridine-4-boronic Acid Pinacol Ester | Reagent used for : Suzuki-Miyaura cross-coupling using palladium phosphine catalyst ; Palladium-catalyzed ligand-controlled regioselective Suzuki coupling ; Palladium-catalyzed Suzuki-Miyaura coupling ; Suzuki coupling followed by iodolactonization reaction ; Wrenchnolol derivative optimized for gene activation in cells Reagent used in Preparation of several enzymatic inhibitors and receptor ligands; Orally active anaplastic lymphoma kinase inhibitors ; Oxazolecarboxamides as diacylglycerol acyltransferase-1 inhibitors for treatment of obesity and diabetes ; 4-arylpiperidinyl amides and N-arylpiperidin-3-yl-cyclopropanecarboxamides as novel melatonin receptor ligands ; Quinazoline analogs as glucocerebrosidase inhibitors with chaperone activity for treatment of Gaucher disease, a lysosomal storage disorder ; Arylpiperazine and piperidine ethers as dual acting norepinephrine reuptake inhibitors and 5-HT1A partial agonists. Group: Pharmaceutical. Alternative Names: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester; tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate. CAS No. 286961-14-6. Pack Sizes: 100 g. Product ID: BB019917. Molecular formula: C16H28NO4B. Mole weight: 309.21. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Boc-N-methyl-3-tert-butyl-L-alanine | N-Boc-N-methyl-3-tert-butyl-L-alanine, a synthetically derived amino acid compound, exhibits promise as a therapeutic agent for the treatment of numerous diseases, including cancer and Alzheimer's. Given its potential pharmacological activity, this compound has garnered interest for deployment in drug development. Group: Pharmaceutical. Alternative Names: Boc-N(Me)Ala(tBu)-OH; (S)-2-(tert-butoxycarbonyl(methyl)amino)-4,4-dimethylpentanoic acid. CAS No. 287210-82-6. Pack Sizes: 1 g. Product ID: BAT-008251. Molecular formula: C13H25NO4. Mole weight: 259.34. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Boc-O-(mesitylsulfonyl)hydroxylamine | N-Boc-O-(mesitylsulfonyl)hydroxylamine (CAS# 36016-39-4) is a useful reagent for the enantioselective aziridination of α,β-unsaturated aldehydes. Group: Pharmaceutical. Alternative Names: 2,4,6-trimethylbenzenesulfonic acid [[(2-methylpropan-2-yl)oxy-oxomethyl]amino] ester; [(2-methylpropan-2-yl)oxycarbonylamino] 2,4,6-trimethylbenzenesulfonate. CAS No. 36016-39-4. Pack Sizes: 25 g. Product ID: BB022831. Molecular formula: C14H21NO5S. Mole weight: 315.39. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Boc-piperazine-[d8] | N-Boc-piperazine-[d8]. Group: Pharmaceutical. Alternative Names: N-Boc-piperazine D8; Piperazine-d8-N-t-BOC; 1-(tert-Butoxycarbonyl)piperazine-d8; 1-(Piperazine-d8)carboxylic Acid 1,1-Dimethylethyl Ester; tert-Butyl 1-(Piperazine-d8)carboxylate; 1-[(1,1-Dimethylethoxy)carbonyl]piperazine-d8; 1-(Piperazine-d8)carboxylic Acid tert-Butyl Ester. CAS No. 1126621-86-0. Pack Sizes: 5 g. Product ID: BLP-012471. Molecular formula: C9H10D8N2O2. Mole weight: 194.3. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Boc-(tosyl)methylamine | N-Boc-(tosyl)methylamine is a useful research chemical. Group: Pharmaceutical. Alternative Names: tert-Butyl (tosylmethyl)carbamate; (Toluene-4-sulfonylmethyl)carbamic acid. CAS No. 433335-00-3. Pack Sizes: 10 g. Product ID: B1370-317396. Molecular formula: C13H19NO4S. Mole weight: 285.36. Custom synthesis is available. Send your inquiries for more information. | London |
| n-Butylidenephthalide | antiarrhythmic. Uses: Antiarrhythmic. Group: Pharmaceutical. Alternative Names: 1(3H)-Isobenzofuranone, 3-butylidene-; Phthalide, 3-butylidene-; 3-Butylidene-1(3H)-isobenzofuranone; Butylidenephthalide; 3-Butylidenephthalide; Ligusticum lactone; NSC 325307. CAS No. 551-08-6. Pack Sizes: 50 mg. Product ID: B0005-464616. Molecular formula: C12H12O2. Mole weight: 188.22. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Butylscopolammonium bromide | N-Butylscopolammonium bromide is a peripherally acting antimuscarinic and anticholinergic agent. Uses: Anticholinergic/antisecretive. Group: Pharmaceutical. 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. CAS No. 149-64-4. Pack Sizes: 10 g. Product ID: B0084-059321. Molecular formula: C21H30BrNO4. Mole weight: 440.37. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Carbobenzoxy-β-alaninol | N-Carbobenzoxy-β-alaninol (CAS# 34637-22-4) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Z-β-Ala-ol; Z-NH-(CH2)3-OH; 3-(Carbobenzoxyamino)-1-propanol; Benzyl (3-hydroxypropyl)carbamate; Benzyl N-(3-hydroxypropyl)carbamate; 3-(Cbz-amino)-1-propanol. CAS No. 34637-22-4. Pack Sizes: 100 g. Product ID: BAT-000684. Molecular formula: C11H15NO3. Mole weight: 209.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: NCB-0846; NCB 0846; NCB0846; 4-[2-(3H-benzimidazol-5-ylamino)quinazolin-8-yl]oxycyclohexan-1-ol. CAS No. 1792999-26-8. Pack Sizes: 100 mg. Product ID: B0084-007723. Molecular formula: C21H21N5O2. Mole weight: 375.42. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Cbz-L-tyrosine | N-Cbz-L-tyrosine is an N-Cbz-protected form of L-Tyrosine. Group: Pharmaceutical. Alternative Names: N-[(Phenylmethoxy)carbonyl]-L-tyrosine; N-Carboxy-L-tyrosine N-Benzyl Ester; (Benzyloxycarbonyl)tyrosine; Benzyloxycarbonyl-L-tyrosine; Carbobenzoxy-L-tyrosine; Carbobenzoxytyrosine; L-(Carbobenzyloxy)tyrosine; N-(Benzyloxycarbonyl)-L-tyrosine; N-(Benzyloxycarbonyl)tyrosine; N-Carbobenzoxy-L-tyrosine; N-Carbobenzoxytyrosine; N-Carbobenzyloxy-L-tyrosine; NSC 88488; Z-L-tyrosine. CAS No. 1164-16-5. Pack Sizes: 1mg;1g;10g. Product ID: BAT-003383. Molecular formula: C17H17NO5. Mole weight: 315.3. Custom synthesis is available. Send your inquiries for more information. | London |
| NCGC00244536 | NCGC00244536 is a potent KDM4A inhibitor (IC50 = 10 nM) that inhibits the in vivo growth of tumors derived from PC3 cells and ex vivo human PCa explants. Group: Pharmaceutical. Alternative Names: KDM4B-IN-B3; KDM4B IN B3; KDM4BINB3; 3-(8-hydroxyquinolin-6-yl)-N-(3-phenylpropyl)benzamide; CHEMBL3785491; BDBM50158844. CAS No. 2003260-55-5. Pack Sizes: 300 mg. Product ID: B0084-007367. Molecular formula: C25H22N2O2. Mole weight: 382.45. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(Chloroacetoxy)succinimide | N-(Chloroacetoxy)succinimide is a reagent used in the preparation of organometallic complexes and other synthetic probes for the labeling of proteins. Group: Pharmaceutical. Alternative Names: 1-[(chloroacetyl)oxy]pyrrolidine-2,5-dione; 2-chloro-Acetic acid 2,5-dioxo-1-pyrrolidinyl ester. CAS No. 27243-15-8. Pack Sizes: 5 g. Product ID: B2699-335082. Molecular formula: C6H6ClNO4. Mole weight: 191.57. Custom synthesis is available. Send your inquiries for more information. | London |
| N-cis-FeruloyltyraMine | N-cis-Feruloyltyramine is isolated from the herbs of Tinospora tuberculata. Group: Pharmaceutical. Alternative Names: cis-N-Feruloyltyramine. CAS No. 80510-09-4. Pack Sizes: 1 mg. Product ID: NP0349. Molecular formula: C18H19NO4. Mole weight: 313.4. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Cocoyl-L-Glutamic Acid | N-Cocoyl-L-Glutamic Acid is a chemical compound derived from coconut oil. It has surfactant properties, making it useful in the manufacturing of personal care products such as shampoos and cleansing bars. Uses: Cosmetic raw materials. Group: Pharmaceutical. Alternative Names: Cocoyl Glutamate Acid; Softan CG-A. CAS No. 210357-12-3. Pack Sizes: 1 kg. Product ID: B1370-385270. Custom synthesis is available. Send your inquiries for more information. | London |
| NCT-503 | NCT-503 is a non-competitive phosphoglycerate dehydrogenase (PHGDH) inhibitor (IC50= 2.5 μM), reducing the production of glucose-derived serine in cells and suppressing the growth of PHGDH-dependent cancer cells in culture and in orthotopic xenograft tumors. Group: Pharmaceutical. Alternative Names: NCT-503; NCT 503; NCT503. N-(4,6-dimethylpyridin-2-yl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbothioamide. CAS No. 1916571-90-8. Pack Sizes: 100 mg. Product ID: B1370-007403. Molecular formula: C20H23F3N4S. Mole weight: 408.48. Custom synthesis is available. Send your inquiries for more information. | London |
| NCX1022 | NCX1022, an NO-releasing derivative of hydrocortisone, is the most widely used anti-inflammatory drug for the treatment of skin inflammation. Group: Pharmaceutical. Alternative Names: [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 3-(nitrooxymethyl)benzoate. CAS No. 571186-50-0. Pack Sizes: 1mg;1g;10g. Product ID: 571186-50-0. Molecular formula: C29H35NO9. Mole weight: 541.59. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 1-Cyanoimino-N-methylethanamine. CAS No. 56563-12-3. Pack Sizes: 5 g. Product ID: B1370-015289. Molecular formula: C4H7N3. Mole weight: 97.12. Custom synthesis is available. Send your inquiries for more information. | London |
| ND-630 | ND-630, also called as NDI 010976, is a highly selective, reversible inhibitor of acetyl-CoA carboxylase (ACC) and had IC50 values of 2 and 7 nM for ACC1 and 2, respectively, EC50 values in HepG2 serum free and 10% serum of 9 and 66 nM, respectively, and 2-fold C2C12 fatty acid oxidation (FAOxn) stimulation at 200 nM. Uses: Enzyme inhibitors. Group: Pharmaceutical. Alternative Names: ND 630; ND630; NDI-010976; NDI 010976; NDI010976; GS-0976; GS0976; GS 0976; Firsocostat; Thieno[2,3-d]pyrimidine-3(2H)-acetic acid, 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)-acetic acid; (R)-2-(1-(2-(2-Methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethyl)-5-methyl-6-(oxazol-2-yl)-2,4-dioxo-1,2-dihydrothieno[2,3-d]pyrimidin-3(4H)-yl)-2-methylpropanoic acid; 2-[1-{(2R)-2-(2-methoxyphenyl)-2-[(oxan-4-yl)oxy]ethyl}-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxo-1,4-dihydrothieno[2,3-d]pyrimidin-3(2H)-yl]-2-methylpropanoic acid; GS-ACC; GS-Y. CAS No. 1434635-54-7. Pack Sizes: 10 mg. Product ID: B0084-007342. Molecular formula: C28H31N3O8S. Mole weight: 569.63. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 1434639-57-2. Pack Sizes: 1 mg. Product ID: B0084-260279. Molecular formula: C28H32N4O7S. Mole weight: 568.64. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Decylpropane-1,3-diamine | N-Decylpropane-1,3-diamine is a useful research chemical. Group: Pharmaceutical. Alternative Names: N-decyl-propanediyldiamine; N-decyl-1,3-propanediamine. CAS No. 5538-99-8. Pack Sizes: 100 mg. Product ID: BB044021. Molecular formula: C13H30N2. Mole weight: 214.39. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Des[2-(2-hydroxyethoxy)ethyl] Quetiapine Dihydrochloride | A metabolite of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Group: Pharmaceutical. Alternative Names: 11-(1-Piperazinyl)-dibenzo[b,f][1,4]thiazepine Dihydrochloride; DBTP; Norquetiapine; Quetiapine EP Impurity B. CAS No. 111974-74-4. Pack Sizes: 25 g. Product ID: B0138-054624. Molecular formula: C17H17N3S. 2 HCl. Mole weight: 368.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. Pack Sizes: 100 mg. Product ID: B2694-118725. Molecular formula: C14H24N4O3. Mole weight: 296.37. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Desethyl Vardenafil-[d8] | N-Desethyl Vardenafil-[d8] is the labelled analogue of N-Desethyl Vardenafil, which is a metabolite of Vardenafil. Vardenafil is a phosphodiesterase type 5 (PDE5) inhibitor used for the treatment of erectile dysfunction. Group: Pharmaceutical. Alternative Names: N-Desethyl Vardenafil D8; 1-[[3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxyphenyl]sulfonyl]-piperazine-d8. CAS No. 1184985-26-9. Pack Sizes: 1mg;1g;10g. Product ID: BLP-006053. Molecular formula: C21H20D8N6O4S. Mole weight: 468.6. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Deshydroxyethyl Dasatinib | N-Deshydroxyethyl Dasatinib is a metabolite of Dasatinib. Group: Pharmaceutical. Alternative Names: N-(2-Chloro-6-methylphenyl)-2-[[2-methyl-6-(1-piperazinyl)-4-pyrimidinyl]amino]-5-thiazolecarboxamide; Dasatinib metabolite M4. CAS No. 910297-51-7. Pack Sizes: 2 mg. Product ID: B0708-469807. Molecular formula: C20H22ClN7OS. Mole weight: 443.95. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Desmethyl Azelastine | N-Desmethyl Azelastine is the main metabolite of Azelastine. Azelastine is a potent, selective and second-generation histamine antagonist. It inhibits histamine via competing with histamine for the H1 receptor. Group: Pharmaceutical. Alternative Names: Desmethylazelastine; 4-[(4-Chlorophenyl)methyl]-2-(hexahydro-1H-azepin-4-yl)-1(2H)-phthalazinone; Azelastine Hydrochloride Impurity. CAS No. 47491-38-3. Pack Sizes: 50 mg. Product ID: B2694-467139. Molecular formula: C21H22ClN3O. Mole weight: 367.88. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Desmethyl citalopram-[d4] oxalate | N-Desmethyl citalopram-[d4] oxalate is a deuterated compound of N-Desmethyl citalopram Oxalate, which is an impurity of Citalopram. Group: Pharmaceutical. CAS No. 2747915-54-2. Pack Sizes: 10 mg. Product ID: BLP-014896. Molecular formula: C21H17D4FN2O5. Mole weight: 404.42. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Desmethyl Citalopram Oxalate | An impurity of Citalopram, an antidepressant of the selective serotonin reuptake inhibitor class. Group: Pharmaceutical. Alternative Names: N-Desmethyl Citalopram Oxalate salt; Desmethylcitalopram oxalate; 1-(4-fluorophenyl)-1-[3-(methylamino)propyl]-1,3-dihydro-2-benzofuran-5-carbonitrile oxalate. CAS No. 62498-68-4. Pack Sizes: 10 mg. Product ID: B1370-105942. Molecular formula: C21H21FN2O5. Mole weight: 400.4. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Desmethyl Clarithromycin | A metabolite of the macrolide antibiotic, Clarithromycin. Group: Pharmaceutical. Alternative Names: N-Demethyl-6-O-methylerythromycin; 3''-N-Demethylclarithromycin; N-Demethylclarithromycin; Clarithromycin EP Impurity D. CAS No. 101666-68-6. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04429. Molecular formula: C37H67NO13. Mole weight: 733.93. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Desmethyl Dofetilide | N-Desmethyldofetilide is a derivative of Dofetilide. Dofetilide is a selective potassium channel ((hERG)) blocker, used as a Class III antiarrhythmic drug. Group: Pharmaceutical. Alternative Names: Dofetilide USP Related Compound A; Dofetilide Impurity 1; Methanesulfonamide, N-[4-[2-[[2-[4-[(methylsulfonyl)amino]phenoxy]ethyl]amino]ethyl]phenyl]-; N-(4-(2-((4-(Methylsulfonamido)phenethyl)amino)ethoxy)phenyl)methanesulfonamide. CAS No. 176447-94-2. Pack Sizes: 50 mg. Product ID: B1370-165790. Molecular formula: C18H25N3O5S2. Mole weight: 427.54. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Desmethyl Edoxaban | N-Desmethyl Edoxaban is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Group: Pharmaceutical. 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. CAS No. 778571-11-2. Pack Sizes: 10 mg. Product ID: B1370-426139. Molecular formula: C23H28ClN7O4S. Mole weight: 534.03. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Desmethyl Edoxaban Hydrochloride | N-Desmethyl Edoxaban Hydrochloride is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Group: Pharmaceutical. Alternative Names: Edoxaban M6; N1-(5-Chloro-2-pyridinyl)-N2-[(1S,2R,4S)-4-[(dimethylamino)carbonyl]-2-[[(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbonyl]amino]cyclohexyl]ethanediamide Hydrochloride. CAS No. 480449-52-3. Pack Sizes: 10 mg. Product ID: B1370-099170. Molecular formula: C23H29Cl2N7O4S. Mole weight: 570.49. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. Pack Sizes: 20 mg. Product ID: B0084-474425. Molecular formula: C20H14F4N4O2S. Mole weight: 450.412. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Desmethyl Imatinib | A metabolite of Imatinib, a tyrosine kinase receptor inhibitor used for cancer therapy. Group: Pharmaceutical. Alternative Names: N-[4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-(1-piperazinylmethyl)-benzamide; N-Desmethyl Gleevec. CAS No. 404844-02-6. Pack Sizes: 10 mg. Product ID: B2694-473156. Molecular formula: C28H29N7O. Mole weight: 479.59. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Desmethyl Imatinib-[d8] | N-Desmethyl Imatinib-[d8] is a deuterated metabolite of gleevec, a tyrosine kinase inhibitor specific for BCR-ABL, the enzyme associated with chronic myelogenous leukemia (CML) and certain forms of acute lymphoblastic leukemia (ALL). Group: Pharmaceutical. Alternative Names: N-Desmethyl Imatinib D8; N-Desmethyl Gleevec-d8. CAS No. 1185103-28-9. Pack Sizes: 5 mg. Product ID: BLP-009648. Molecular formula: C28H21D8N7O. Mole weight: 487.64. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Desmethyltamoxifen | N-Desmethyltamoxifen is a metabolite of tamoxifen, which is an estrogen response modifier as well as protein kinase C inhibitor. Group: Pharmaceutical. Alternative Names: Desmethyltamoxifen; Tamoxifen EP Impurity F; 2-[4-[(Z)-1,2-Diphenylbut-1-en-1-yl]phenoxy]-N-methylethan-1-amine; N-Demethyltamoxifen; Demethyltamoxifen; 2-[4-[(1Z)-1,2-Diphenyl-1-butenyl]phenoxy]-N-methylethanamine; (2-(4-((1Z)-1,2-Diphenylbut-1-en-1-yl)phenoxy)ethyl)(methyl)amine; 2-[4-[(1Z)-1,2-Diphenyl-1-buten-1-yl]phenoxy]-N-methylethanamine; (Z)-2-[p-(1,2-Diphenyl-1-butenyl)phenoxy]-N-methylethylamine; Tamoxifen Citrate EP Impurity F; Tamoxifen Citrate Impurity F; Tamoxifen Impurity F. CAS No. 31750-48-8. Pack Sizes: 1 g. Product ID: B1370-107540. Molecular formula: C25H27NO. Mole weight: 357.49. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Desmethyl Tamoxifen-[d5] | An isotope labelled metabolite of Tamoxifen. Tamoxifen is a medication that is used to treat breast cancer. Group: Pharmaceutical. Alternative Names: (Z)-2-[4-(1,2-Diphenyl-1-butenyl)phenoxy]-N-methylethanamine-d5. CAS No. 164365-16-6. Pack Sizes: 5 mg. Product ID: BLP-013914. Molecular formula: C25H22D5NO. Mole weight: 362.52. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Desmethyl Tamoxifen HCl | One of the impurities of Tamoxifen, which is an estrogen response modifier as well as protein kinase C inhibitor. Group: Pharmaceutical. Alternative Names: (Z)-2-[4-(1,2-Diphenyl-1-butenyl)phenoxy]-N-methylethanamine Hydrochloride; N-Demethyltamoxifen Hydrochloride; N-Desmethyl Tamoxifen Hydrochloride. CAS No. 15917-65-4. Pack Sizes: 100 mg. Product ID: B1370-260466. Molecular formula: C25H27NO.HCl. Mole weight: 393.96. Custom synthesis is available. Send your inquiries for more information. Categories: N-DesmethylTamoxifen HCl. | London |
| N-Desmethyl Ulipristal Acetate | N-Desmethyl Ulipristal Acetate is a metabolite of Ulipristal. Ulipristal is a selective progesterone receptor modulator (SPRM) used for emergency contraception and uterine fibroid. Group: Pharmaceutical. Alternative Names: (11β)-17-(Acetyloxy)-11-[4-(methylamino)phenyl]-19-norpregna-4,9-diene-3,20-dione; CDB 3877; N-Monodemethyl CDB 2914. CAS No. 159681-66-0. Pack Sizes: 100 mg. Product ID: B1917-452616. Molecular formula: C29H35NO4. Mole weight: 461.61. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Desmethyl Vandetanib | N-Desmethyl Vandetanib is a metabolite of Vandetanib. Vandetanib is an antitumor drug used for the treatment of medullary thyroid cancer. Vandetanib effects through inhibiting vascular endothelial growth factor receptor-2 (VEGFR), epidermal growth factor receptor (EGFR) and the RET-tyrosine kinase activity. Group: Pharmaceutical. Alternative Names: N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-(4-piperidinylmethoxy)-4-quinazolinamine; 4-(4-Bromo-2-fluoroanilino)-6-methoxy-7-[(piperidin-4-yl)methoxy]quinazoline. CAS No. 338992-12-4. Pack Sizes: 5 mg. Product ID: B1926-260255. Molecular formula: C21H22BrFN4O2. Mole weight: 461.34. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Despropyl Gamithromycin | N-Despropyl Gamithromycin is an intermediate used in the preparation of Gamithromycin and 8a-aza-8a-homoery thromycin derivatives. Group: Pharmaceutical. 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*)]-. CAS No. 145388-07-4. Pack Sizes: 1 g. Product ID: B2694-471959. Molecular formula: C37H70N2O12. Mole weight: 734.98. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Despropyl-N-ethyl Macitentan | N-Despropyl-N-ethyl Macitentan is an impurity of Macitentan, which is an orally active endothelin receptor antagonist used for pulmonary arterial hypertension. Group: Pharmaceutical. Alternative Names: Macitentan N-Ethyl Analog; Macitentan N-Despropyl-N-Ethyl; N-[5-(4-Bromophenyl)-6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinyl]-N'-ethylsulfamide. CAS No. 441796-13-0. Pack Sizes: 25 mg. Product ID: B1370-455512. Molecular formula: C18H18Br2N6O4S. Mole weight: 574.25. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Despropyl 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. Group: Pharmaceutical. Alternative Names: 4-(2-(propylamino)ethyl)indolin-2-one hydrochloride. CAS No. 173990-76-6. Pack Sizes: 10 mg. Product ID: B2694-479262. Molecular formula: C13H18N2O.HCl. Mole weight: 254.76. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 2375840-87-0. Pack Sizes: 100 mg. Product ID: B1370-381548. Molecular formula: C20H14ClF2NO5S. Mole weight: 453.84. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 69227-93-6. Pack Sizes: 25 g. Product ID: B1370-097104. Molecular formula: C24H46O11. Mole weight: 510.62. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Dodecylphosphonic acid | N-Dodecylphosphonic acid. Group: Pharmaceutical. Alternative Names: Phosphonic acid, dodecyl-; N-Dodecanephosphonic acid; Dodecane phosphonic acid; 1-Dodecanephosphonic acid; 1-Dodecylphosphonic Acid; NSC 407872; DDPA. CAS No. 5137-70-2. Pack Sizes: 100 g. Product ID: B1370-024643. Molecular formula: C12H27O3P. Mole weight: 250.31. Custom synthesis is available. Send your inquiries for more information. | London |
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