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 | |
|---|---|---|
| Bis(4-fluorophenyl)phenylphosphine oxide | Catalyst for hydroformylation reactions Used for preparation of chlorine-tolerant polymers for desalination Crosslinking agent in preparation of polymer electrolyte membranes for fuel cell applications. Group: Pharmaceutical. Alternative Names: Bis(4-fluorophenyl)phenylphosphineoxide. CAS No. 54300-32-2. Pack Sizes: 5 g. Product ID: B2699-026488. Molecular formula: C18H13F2OP. Mole weight: 314.27. Custom synthesis is available. Send your inquiries for more information. |  London |
| Bis(4-hydroxycinnamoyl)methane | Bisdemethoxycurcumin is one of the three major forms of curcuminoids found in the rhizomes of turmeric. Bisdemethoxycurcumin displays antioxidant, anti-inflammatory as well as chemotherapeutic activity. Bisdemethoxycurcumin acts as an inhibitor of human pancreatic α-amylase, a target for type-2 diabetes. Uses: Cholesterol lowing. Group: Pharmaceutical. Alternative Names: 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxyphenyl)-; 1,6-Heptadiene-3,5-dione, 1,7-bis(p-hydroxyphenyl)-; 1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione; Bisdemethoxycucurmin; p,p'-Dihydroxydicinnamoylmethane. CAS No. 24939-16-0. Pack Sizes: 1mg;1g;10g. Product ID: NP2829. Molecular formula: C19H16O4. Mole weight: 308.33. Custom synthesis is available. Send your inquiries for more information. | London |
| bis[6-(5,6-dihydrochelerythrinyl)]amine | Bis[6-(5,6-dihydrochelerythrinyl)]amine is found in Zanthoxylum nitidum, which shows strong activity against Aspergillus fumigatus and methicillin-resistant Staphylococcus aureus. Group: Pharmaceutical. Alternative Names: 13,13'-Iminobis(1,2-dimethoxy-12-methyl-12,13-dihydro[1,3]benzodioxolo[5,6-c]phenanthridine); Bis(1,2-dimethoxy-12-methyl-12,13-dihydro-[1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridin-13-yl)amine. CAS No. 165393-48-6. Pack Sizes: 5 mg. Product ID: B2703-334736. Molecular formula: C42H37N3O8. Mole weight: 711.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Bisabola-3,10-dien-2-one | Bisabola-3,10-dien-2-one is isolated from the leaves of Alpinia intermedia. Group: Pharmaceutical. Alternative Names: 1-Bisabolone; 6R,7R-Bisabolone; (6R)-3-methyl-6-[(2S)-6-methylhept-5-en-2-yl]cyclohex-2-en-1-one. CAS No. 61432-71-1. Pack Sizes: 1 mg. Product ID: NP5981. Molecular formula: C15H24O. Mole weight: 220.356. Custom synthesis is available. Send your inquiries for more information. | London |
| Bis-acyclovir | An impurity of Acyclovir. Acyclovir is an antiviral drug used for the treatment of infections caused by herpes simplex virus and herpes zoster virus. It acts via inhibiting the production of virus' DNA. Group: Pharmaceutical. Alternative Names: Acyclovir N-Methylene Dimer. CAS No. 1797131-64-6. Pack Sizes: 5 mg. Product ID: B0093-466137. Molecular formula: C17H22N10O6. Mole weight: 462.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Bisandrographolide A | Bisandrographolide A is a natural diterpenoid found in the herbs of Andrographis paniculata (Burm. f.) Nees. The compound can activate TRPV4 channels and play a role in some of the effects of Andrographis extract described in traditional medicine. Group: Pharmaceutical. Alternative Names: bisandrographolide. CAS No. 160498-00-0. Pack Sizes: 1 mg. Product ID: NP1631. Molecular formula: C40H56O8. Mole weight: 664.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Bis(L-Valine) Ester Ganciclovir Trifluoroacetic Acid Salt | Bis(L-Valine) Ester Ganciclovir Trifluoroacetic Acid Salt is an impurity of Ganciclovir. Ganciclovir is a nucleoside analog structurally related to Acyclovir. Ganciclovir is an antiviral. Group: Pharmaceutical. Alternative Names: L-Valine, 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-1,3-propanediyl Ester Trifluoroacetic Acid Salt; Ganciclovir Impurity F Trifluoroacetic Acid Salt. Pack Sizes: 100 mg. Product ID: B1370-341399. Molecular formula: C19H31N7O6.x(C2HF3O2). Mole weight: 453.49 + x(114.02). Custom synthesis is available. Send your inquiries for more information. | London |
| Bismuth iodide | Bismuth iodide. Group: Pharmaceutical. Alternative Names: Bismuth(III) iodide; Bismuth triiodide. CAS No. 7787-64-6. Pack Sizes: 300 g. Product ID: B1370-043046. Molecular formula: BiI3. Mole weight: 589.69. Custom synthesis is available. Send your inquiries for more information. | London |
| Bismuth Subsalicylate | Bismuth Subsalicylate is the active ingredient in Pepto-Bismol and inhibits prostaglandin G/H Synthase 1/2. Uses: Antidiarrheals. Group: Pharmaceutical. Alternative Names: Bismuth oxysalicylate; Bismuth oxide salicylate; Wismutsubsalicylat; Bismuth(III) subsalicylate. CAS No. 14882-18-9. Pack Sizes: 1 kg. Product ID: B1370-059261. Molecular formula: C7H5BiO4. Mole weight: 362.09. Custom synthesis is available. Send your inquiries for more information. | London |
| Bismuth telluride | Bismuth telluride. Group: Pharmaceutical. Alternative Names: Bismuth sesquitelluride; Bismuth(3+) telluride; Dibismuth tritelluride. CAS No. 1304-82-1. Pack Sizes: 250 g. Product ID: B1370-048145. Molecular formula: Bi2Te3. Mole weight: 800.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Bis(N-acetyl-D-glucosaminyl)mannotriose | Bis(N-acetyl-D-glucosaminyl)mannotriose. Group: Pharmaceutical. Alternative Names: β-glcnac-(1→2)-α-man-(1→3)(β-glcnac-[1→2]-α-man-[1→6])-man; Mannotriose, bis(N-acetyl-D-*glucosaminy l). CAS No. 153604-55-8. Pack Sizes: 10 mg. Product ID: B1370-152912. Molecular formula: C34H58N2O26. Mole weight: 910.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Bis(N-diazo)-tris(O-acetyl)-2-deoxystreptamine | Bis(N-diazo)-tris(O-acetyl)-2-deoxystreptamine (CAS# 90852-19-0 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: [(1S,3R,4S,6R)-2,3-diacetyloxy-4,6-diazidocyclohexyl] acetate. CAS No. 90852-19-0. Pack Sizes: 5 g. Product ID: B2699-331519. Molecular formula: C12H16N6O6. Mole weight: 340.29. Custom synthesis is available. Send your inquiries for more information. | London |
| bis-N-Succinimidyl diglycolic acid | Bis-N-Succinimidyl diglycolic acid, a widely utilized cross-linking reagent, plays a pivotal role in biomedicine. Its reaction with proteins' primary amines leads to covalent binding, which is instrumental in exploring protein-protein interactions. This reagent is also an indispensable component in the development of drug delivery and biomaterials to combat various diseases, including cancer. Group: Pharmaceutical. Alternative Names: Bis-N-succinimidyl diglycolic acid, 2,2-Oxydiacetic acid bis-N-succinimidyl ester; DIG(NHS)2. CAS No. 373614-12-1. Pack Sizes: 100 g. Product ID: B2699-237515. Molecular formula: C12H12N2O9. Mole weight: 328.232. Custom synthesis is available. Send your inquiries for more information. | London |
| Bisoprolol Acid Impurity | Bisoprolol Acid Impurity is a major metabolite and impurity of Bisoprolol, a medication used for the treatment of hypertension, heart failure and other heart diseases. Group: Pharmaceutical. Alternative Names: 4-(2-Hydroxy-3-isopropylaminopropoxy)benzoic Acid. CAS No. 72570-70-8. Pack Sizes: 10 mg. Product ID: B2694-467604. Molecular formula: C13H19NO4. Mole weight: 253.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Bisoprolol EP Impurity L hydrochloride | An impurity of Bisoprolol. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Group: Pharmaceutical. Alternative Names: p-[2-Hydroxy-3-(isopropylamino)propoxy]benzaldehyde hydrochloride; Metoprolol Impurity C (HCl salt form); Benzaldehyde, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, hydrochloride (1:1); 4-[2-Hydroxy-3-(isopropylamino)propoxy]benzaldehyde hydrochloride (1:1); 4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzaldehyde Hydrochloride; Metoprolol Related Compound C (USP). CAS No. 1956321-87-1. Pack Sizes: 10 mg. Product ID: B0149-007248. Molecular formula: C13H20ClNO3. Mole weight: 273.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Bisoprolol Fumarate EP Impurity A | Bisoprolol Fumarate EP Impurity A is a metabolite of Metoprolol and Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Group: Pharmaceutical. Alternative Names: Bisoprolol EP Impurity A; Des(isopropoxyethyl) Bisoprolol; 4-[2-Hydroxy-3-[(1-Methylethyl)aMino]propoxy]benzeneMethanol. CAS No. 62572-93-4. Pack Sizes: 25 mg. Product ID: B2694-467603. Molecular formula: C13H21NO3. Mole weight: 239.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Bisoprolol Fumarate EP Impurity G | Bisoprolol Fumarate EP Impurity G is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Group: Pharmaceutical. Alternative Names: Bisoprolol EP Impurity G; rac Des(isopropoxyethyl)-2-isopropoxyethoxymethyl Bisoprolol; 1-[4-[[(2-Isopropoxyethoxy)methoxy]methyl]phenoxy]-3-isopropylamino-2-propanol. CAS No. 1215342-36-1. Pack Sizes: 10 mg. Product ID: B2694-467607. Molecular formula: C19H33NO5. Mole weight: 355.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Bisoprolol Fumarate EP Impurity K | Bisoprolol Fumarate EP Impurity K is an impurity of Bisoprolol Fumarate. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Group: Pharmaceutical. Alternative Names: Bisoprolol EP Impurity K; Keto Bisoprolol; 2-Isopropoxyethyl-4-[[(2RS)-2-hydroxy-3-(isopropylaMino)propyl]oxy]benzoate; 4-[2-hydroxy-3-[(1-Methylethyl)aMino]propoxy]-Benzoic Acid 2-(1-Methylethoxy)ethyl Ester. CAS No. 864544-37-6. Pack Sizes: 5 mg. Product ID: B2694-467608. Molecular formula: C18H29NO5. Mole weight: 339.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Bisoprolol hemifumarate | Bisoprolol is a beta-adrenoceptor blocking drug (beta-blocker). More specifically, it is a selective type β1 adrenergic receptor blocker. Uses: Antihypertensive agents. Group: Pharmaceutical. Alternative Names: 1-[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol hemifumarate; Bisoprolol Fumarate; Concor; Detensiel; Emcor; Euradial; Isoten; Monocor; Soprol; Zebeta; Fondril; (+/-)-Bisoprolol hemifumarate; 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (2E)-2-butenedioate (2:1); 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (E)-2-butenedioate (2:1) (salt); 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (±)-, (E)-2-butenedioate (2:1) (salt); 1-(4-((2-Isopropoxyethoxy)methyl)phenoxy)-3-(isopropylamino)propan-2-ol hemifumarate; EMD 33512; Emvoncor; Maintate. CAS No. 104344-23-2. Pack Sizes: 500 mg. Product ID: NP3369. Molecular formula: C18H31NO4.1/2(C4H4O4). Mole weight: 383.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Bis-PEG1-NHS ester | Bis-PEG1-NHS ester is a non-cleavable 1-unit PEG linker that can be used to synthesize antibody-conjugated drugs (ADCs). Group: Pharmaceutical. Alternative Names: Bis(2,5-dioxopyrrolidin-1-yl) 3,3'-oxydipropionate; Bis(2,5-dioxopyrrolidin-1-yl) 3,3'-oxydipropanoate; 2,5-Pyrrolidinedione, 1,1'-[oxybis[(1-oxo-3,1-propanediyl)oxy]]bis-; Di-NHS Ester-PEG1; 1,1'-{Oxybis[(1-oxo-3,1-propanediyl)oxy]}di(2,5-pyrrolidinedione). CAS No. 65869-64-9. Pack Sizes: 100 mg. Product ID: BADC-00382. Molecular formula: C14H16N2O9. Mole weight: 356.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Bisphenol A bis(2,3-dihydroxypropyl) ether | Applications: Bisphenol A Bis(2,3-dihydroxypropyl) ether is used as a standard for determining toxic monomers released from polymers of the inner coating of cans. Group: Pharmaceutical. Alternative Names: 2,2-Bis[4-(2,3-dihydroxypropoxy)phenyl]propane. CAS No. 5581-32-8. Pack Sizes: 1 g. Product ID: B2699-189643. Molecular formula: C21H28O6. Mole weight: 376.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Bis[rhodium(α,α,α',α'-tetramethyl-1,3-benzenedipropionic acid)] | Bis[rhodium(a,a,a#,a#-tetramethyl-1,3-benzenedipropionic acid)] offers a compelling avenue in the realm of anticancer therapeutics. Its efficacy is underscored by a multifaceted approach, encompassing the arrest of cancer cell proliferation and the orchestration of apoptosis induction across diverse malignancies. Group: Pharmaceutical. Alternative Names: Rh2(esp)2; Bis[(α,α,α',α'-tetramethyl-1,3-phenylenebispropionic acid)rhodium; Bis[rhodium(alpha,alpha,alpha',alpha'-tetramethyl-1,3-benzenedipropionic acid)]. CAS No. 819050-89-0. Pack Sizes: 250 mg. Product ID: B1370-034220. Molecular formula: C32H40O8Rh2. Mole weight: 758.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Bis(tributylammonium) pyrophosphate | Bis(tributylammonium) pyrophosphate. Group: Pharmaceutical. Alternative Names: Diphosphoric acid, compd. with N,N-dibutyl-1-butanamine (1:2); Tributylamine, pyrophosphate (2:1); Tributylamine, pyrophosphate; Pyrophosphoric acid, compd. with tributylamine (1:2); 1-Butanamine, N,N-dibutyl-, (diphosphate) (2:1); Bis(tri-n-butylammonium) pyrophosphate. CAS No. 5975-18-8. Pack Sizes: 10 g. Product ID: B1370-012679. Molecular formula: C24H58N2O7P2. Mole weight: 548.67. Custom synthesis is available. Send your inquiries for more information. | London |
| Bitertanol | Bitertanol is a broad-spectrum agricultural fungicide with dual functions of prevention and treatment, which is used to prevent and control a variety of plant rust, powdery mildew, leaf spot, black star disease and so on. Group: Pharmaceutical. Alternative Names: 1H-1,2,4-Triazole-1-ethanol, β-([1,1'-biphenyl]-4-yloxy)-α-(1,1-dimethylethyl)-; β-([1,1'-Biphenyl]-4-yloxy)-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol; Baycor; Baycor 25WP; Baycor DC 300; Biloxazol; KWG 0599. CAS No. 55179-31-2. Pack Sizes: 1mg;1g;10g. Product ID: 55179-31-2. Molecular formula: C20H23N3O2. Mole weight: 337.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Bivalirudin | Bivalirudin is a specific and reversible direct thrombin inhibitor (DTI). It is a synthetic congener of the naturally occurring drug hirudin. It is a DTI that overcomes many limitations seen with indirect thrombin inhibitors, such as heparin. It is a short, synthetic peptide that is potent, highly specific, and a reversible inhibitor of thrombin. It inhibits both circulating and clot-bound thrombin, while also inhibiting thrombin-mediated platelet activation and aggregation. It has a quick onset of action and a short half-life. It does not bind to plasma proteins (other than thrombin) or to red blood cells. Therefore, it has a predictable antithrombotic response. It does not require a binding cofactor such as antithrombin and does not activate platelets. Group: Pharmaceutical. Alternative Names: Hirulog; Hirulog I; Angiomax; Hirulog-1; Hirulog1; Hirulog 1; BG8967; BG 8967; BG-8967; LS-172701; LS172701; LS 172701. CAS No. 128270-60-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-010039. Molecular formula: C98H138N24O33. Mole weight: 2180.32. Custom synthesis is available. Send your inquiries for more information. | London |
| BKM120 | BKM120, also called as buparlisib or NVP-BKM120, activity in a range of preclinical cancer models, specifically inhibits class I PI3K isoforms, which blocks p110α (IC50 = 52 nM), p110β (IC50 = 166 nM), p110δ (IC50 = 116 nM) and p110γ (IC50 = 262 nM). BKM120 displays little sensitive to Class III and Class IV PI3K's or PI4K. Group: Pharmaceutical. Alternative Names: 5-(2,6-dimorpholin-4-ylpyrimidin-4-yl)-4-(trifluoromethyl)pyridin-2-amine; BKM120; buparlisib; NVP-BKM120; 944396-07-0; BKM 120; BKM-120; UNII-0ZM2Z182GD; 1202777-78-3; 944396-07-0; NVP-BKM120; Buparlisib; 5-(2,6-dimorpholinopyrimidin-4-yl)-4-(trifluoromethyl)pyridin-2-amine; NVP-BKM-120; BKM120; BKM 120; BKM-120; UNII-0ZM2Z182GD; 1202777-78-3; CHEMBL2017974; CHEBI:71954; 5-[2,6-Di(4-morpholinyl)-4-pyrimidinyl]-4-(trifluoromethyl)-2-pyridinamine; 5-[2,6-Di(Morpholin-4-Yl)pyrimidin-4-Yl]-4-(Trifluoromethyl)pyridin-2-Amine; C18H21F3N6O2; BKM120, BKM-120|; 2-Pyridinamine,5-(2,6-di-4-morpholinyl-4-pyrimidinyl)-4-(trifluoromethyl)-; 5-(2,6-di-4-morpholinyl-4-pyrimidinyl)-4-(trifluoromethyl)-2-Pyridinamine. CAS No. 944396-07-0. Pack Sizes: 200 mg. Product ID: B0084-438224. Molecular formula: C18H21F3N6O2. Mole weight: 410.39. Custom synthesis is available. Send your inquiries for more information. | London |
| BKT140 | BKT140 is a CXCR4 inhibitor with antineoplastic activity. Studies demonstrated that BKT140 showed a robust mobilization of white blood cells (WBC) and hematopoietic stem cells (HSC). Group: Pharmaceutical. Alternative Names: BL-8040; Motixafortide; 4F-benzoyl-TN14003. CAS No. 664334-36-5. Pack Sizes: 5 mg. Product ID: BAT-006144. Molecular formula: C97H144FN33O19S2. Mole weight: 2159.55. Custom synthesis is available. Send your inquiries for more information. | London |
| BL-918 | BL-918 is a potent activator of UNC-51-like kinase 1 (ULK1). It induces cytoprotective autophagy for Parkinson's disease treatment. It protected against MPTP-induced motor dysfunction and loss of dopaminergic neurons by targeting ULK1-modulated autophagy in mouse models of PD. Group: Pharmaceutical. Alternative Names: BL 918; BL918; (R)-2-(3-(3,5-bis(trifluoromethyl)phenyl)thioureido)-N-(2,4-difluorophenyl)-2-phenylacetamide. CAS No. 2101517-69-3. Pack Sizes: 25 mg. Product ID: B2693-291256. Molecular formula: C23H15F8N3OS. Mole weight: 533.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Blasticidin S Hydrochloride | Blasticidin S HCl is a nucleoside antibiotic that is first isolated from Streptomyces griseochromogenes. Blasticidin S inhibits protein synthesis in both prokaryotic and eukaryotic cells via suppressing peptide bond formation by the ribosome. Uses: Antibiotic that inhibits protein synthesis. Group: Pharmaceutical. Alternative Names: (S)-4-[[3-Amino-5-[(aminoiminomethyl)methylamino]-1-oxopentyl]amino]-1-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,2,3,4-tetradeoxy-β-D-erythro-hex-2-enopyranuronic acid hydrochloride; 4-Phenyl-3-propan-2-ylhept-1-en-5-yn-4-ol. CAS No. 3513-3-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04056. Molecular formula: C17H26N8O5.HCl. Mole weight: 458.9. Custom synthesis is available. Send your inquiries for more information. | London |
| (-)-Blebbistatin | (-)-Blebbistatin is a cell-permeable inhibitor for non muscle myosin II ATPase with IC50 of ~2 μM, does not inhibit myosin light chain kinase, inhibits contraction of the cleavage furrow without disrupting mitosis or contractile ring assembly. Group: Pharmaceutical. Alternative Names: (S)-(-)-Blebbistatin; (S)-blebbistatin; (3aS)-3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one. CAS No. 856925-71-8. Pack Sizes: 10 mg. Product ID: B0084-259276. Molecular formula: C18H16N2O2. Mole weight: 292.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Bleomycin sulfate | Bleomycin sulfate is a glycopeptide antibiotic isolated from streptomyces verticillus. It intercalates and cleaves DNA and RNA, resulting in their synthesis suppression, which can be used as an antineoplastic agent. Group: Pharmaceutical. Alternative Names: Blexane; Blenoxane; Bleomycin sulfate salt; Bleomycin, sulfate (salt). CAS No. 9041-93-4. Pack Sizes: 100 mg. Product ID: BBF-04214. Molecular formula: C55H84N17O21S3.xH2SO4. Mole weight: 1415.60 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| Blinin | Blinin is a diterpene originally isolated from C. blini. Uses: Antimalarial. Group: Pharmaceutical. Alternative Names: 4-[2-[(1S,2R,4aS,7S,8aR)-4a-[(Acetyloxy)methyl]-1,2,3,4,4a,7,8,8a-octahydro-7-hydroxy-5-(hydroxymethyl)-1,2-dimethyl-1-naphthalenyl]ethyl]-2(5H)-furanone; 2(5H)-Furanone, 4-[2-[(1S,2R,4aS,7S,8aR)-4a-[(acetyloxy)methyl]-1,2,3,4,4a,7,8,8a-octahydro-7-hydroxy-5-(hydroxymethyl)-1,2-dimethyl-1-naphthalenyl]ethyl]-; 4-[2-[(1S,2R,4aS,7S,8aR)-4a-[(Acetyloxy)methyl]-1,2,3,4,4a,7,8,8a-octahydro-7-hydroxy-5-(hydroxymethyl)-1,2-dimethyl-1-naphthalenyl]ethyl]-2(5H)-furanone. CAS No. 125675-09-4. Pack Sizes: 5 mg. Product ID: B2703-464706. Molecular formula: C22H32O6. Mole weight: 392.49. Custom synthesis is available. Send your inquiries for more information. | London |
| BLU-554 | BLU-554 is a potent and selective inhibitor of fibroblast growth factor receptor 4 (FGFR4) (IC50 = 5 nM), which is promisingly to be used for the treatment of hepatocellular carcinoma and cholangiocarcinoma. Group: Pharmaceutical. Alternative Names: BLU-554; BLU 554; BLU554, Fisogatinib; SCHEMBL16668287; EX-A841; MFCD30496704; N-[(3S,4S)-3-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)quinazolin-2-yl]amino]oxan-4-yl]prop-2-enamide; BLU554. CAS No. 1707289-21-1. Pack Sizes: 10 mg. Product ID: B0084-008122. Molecular formula: C24H24Cl2N4O4. Mole weight: 503.38. Custom synthesis is available. Send your inquiries for more information. | London |
| BLU-667 | BLU-667 (Pralsetinib) is a highly effective and selective RET inhibitor. It has an IC50 of 0.3-0.4 nM for the fusion of WT RET, RET mutants V804L, V804M, M918T and CCDC6-RET. Group: Pharmaceutical. Alternative Names: Pralsetinib. CAS No. 2097132-94-8. Pack Sizes: 5 mg. Product ID: B2693-373106. Molecular formula: C27H32FN9O2. Mole weight: 533.6. Custom synthesis is available. Send your inquiries for more information. | London |
| BLU9931 | BLU9931 is a potent and irreversible small-molecule inhibitor of FGFR4, as a targeted therapy to treat patients with HCC whose tumors have an activated FGFR4 signaling pathway. BLU9931 is exquisitely selective for FGFR4 versus other FGFR family members and all other kinases. Group: Pharmaceutical. Alternative Names: BLU9931; BLU-9931; BLU 9931. CAS No. 1538604-68-0. Pack Sizes: 25 mg. Product ID: B0084-470871. Molecular formula: C26H22Cl2N4O3. Mole weight: 509.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Blumeatin | Blumeatin is found in tea and is extracted from the herbs of Blumea balsamifera. It can enhance adipocyte differentiation by increasing triglyceride levels in 3T3L1 cells. It also can increase the accumulation of lipid droplets and induce upregulation of the expression of the adipocyte-specific genes GLUT4 and aP2. It inhibits the increase of liver triglyceride and serum alanine aminotransferase, and increases serum beta-lipoprotein, liver glycogen and triglyceride content in CCl4-intoxicated rats, thus shorten the pentobarbital sleeping time in CCl4-intoxicated mice. It shows free radical scavenging activity, xanthine oxidase (XO) inhibitory activity and antioxidant properties. It can protect liver against injury induced by CCl4 and TAA. Group: Pharmaceutical. Alternative Names: 5,3',5'-Trihydroxy-7-methoxyflavanone; 2-(3,5-Dihydroxyphenyl)-5-hydroxy-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one. CAS No. 118024-26-3. Pack Sizes: 10 mg. Product ID: B1370-267733. Molecular formula: C16H14O6. Mole weight: 302.28. Custom synthesis is available. Send your inquiries for more information. | London |
| BLZ945 | BLZ945 is an orally active, potent and selective CSF-1R inhibitor, which inhibits CSF-1R activity with an IC50 of 1nM and is more than 1000-fold selective against its closest receptor tyrosine kinase homologs c-KIT and Platelet-derived Growth Factor Receptor beta (PDGFRb). Group: Pharmaceutical. Alternative Names: sotuletinib; BLZ 945; BLZ-945. CAS No. 953769-46-5. Pack Sizes: 50 mg. Product ID: B0084-463485. Molecular formula: C20H22N4O3S. Mole weight: 398.48. Custom synthesis is available. Send your inquiries for more information. | London |
| BML-277 | BML-277 is a selective APT-competitive inhibitor of the DNA damage response signaling enzyme CHK2 ( IC50 =15 nM). Uses: A selective apt-competitive inhibitor. Group: Pharmaceutical. Alternative Names: BML-277; BML 277; BML277; Chk2 Inhibitor II;2-[4-(4-chlorophenoxy)phenyl]-3H-benzimidazole-5-carboxamide. CAS No. 516480-79-8. Pack Sizes: 50 mg. Product ID: B0084-300068. Molecular formula: C20H14ClN3O2. Mole weight: 363.8. Custom synthesis is available. Send your inquiries for more information. | London |
| BML-284 | BML-284 is potent, selective and cell-permeable Wnt signaling activator. It induces β-catenin and transcription factor (TCF)-dependent transcriptional activity in 293T cells in a dose dependent manner with an EC50 of 0.7 mM in vitro. Uses: Bml-284 may be a useful tool in the study of physiological processes that involve the wnt pathway. Group: Pharmaceutical. Alternative Names: BML 284; 2-Amino-4-(3,4-(methylenedioxy)benzylamino)-6-(3-methoxyphenyl)pyrimidine; 4-N-(1,3-benzodioxol-5-ylmethyl)-6-(3-methoxyphenyl)pyrimidine-2,4-diamine. CAS No. 853220-52-7. Pack Sizes: 25 mg. Product ID: B0084-474867. Molecular formula: C19H18N4O3. Mole weight: 350.37. Custom synthesis is available. Send your inquiries for more information. | London |
| BMS303141 | BMS 303141 is a cell-permeable, 2-hydroxy-N-arylbenzenesulfonamide that inhibits ACL with an IC50 value of 0.13 μM. BMS 303141 has been reported to reduce weight gain and lower plasma cholesterol, triglycerides, and glucose in a mouse model of hyperlipidemia. Group: Pharmaceutical. Alternative Names: BMS303141; BMS-303141; BMS 303141. CAS No. 943962-47-8. Pack Sizes: 100 mg. Product ID: B2693-462267. Molecular formula: C19H15Cl2NO4S. Mole weight: 424.3. Custom synthesis is available. Send your inquiries for more information. | London |
| BMS 309403 | BMS 309403 is a potent, selective and cell-permeable inhibitor of adipocyte fatty acid binding protein (FABP4) with a Ki of less than 2 nM, which exhibits Ki values of 250 nM for FABP3 and 350 nM for FABP5. BMS 309403 interacts with the fatty-acid-binding pocket within the interior of the protein and competitively inhibits the binding of endogenous fatty acids. BMS 309403 is a biphenyl azole inhibitor against fatty acid binding protein 4 (FABP4) and regarded as a lead compound for effective treatment of obesity related cardio-metabolic diseases. Group: Pharmaceutical. Alternative Names: BMS-309403; BMS309403; Adipocyte FABP Inhibitor; A-FABP Inhibitor; ALBP Inhibitor; aP2 Inhibitor; FABP4 Inhibitor; Fatty Acid Binding Protein 4 Inhibitor. CAS No. 300657-03-8. Pack Sizes: 100 mg. Product ID: B1370-105220. Molecular formula: C31H26N2O3. Mole weight: 474.55. Custom synthesis is available. Send your inquiries for more information. | London |
| BMS-536924 | BMS-536924 is a potent small molecule inhibitor of IGF-IR, which shows antitumor activity in multiple tumor models, including sarcoma. Group: Pharmaceutical. Alternative Names: BMS536924; BMS 536924; Insulin-like Growth Factor-1 Receptor Inhibitor; (S)-4-((2-(3-chlorophenyl)-2-hydroxyethyl)amino)-3-(4-methyl-6-morpholino-1H-benzo[d]imidazol-2-yl)pyridin-2(1H)-one. CAS No. 468740-43-4. Pack Sizes: 50 mg. Product ID: B1370-142616. Molecular formula: C25H26ClN5O3. Mole weight: 479.96. Custom synthesis is available. Send your inquiries for more information. | London |
| BMS-663068 | BMS-663068 is an HIV-1 attachment inhibitor in development for the treatment of HIV-1 infection. It is a prodrug for BMS-626529, which binds to the viral envelope glycoprotein gp120 and interferes with attachment of the virus to the cellular CD4 receptor. Group: Pharmaceutical. Alternative Names: Fostemsavir; BMS-663068; BMS 663068; BMS663068. CAS No. 864953-29-7. Pack Sizes: 100 mg. Product ID: B0084-463659. Molecular formula: C25H26N7O8P. Mole weight: 583.49. Custom synthesis is available. Send your inquiries for more information. | London |
| BMS-777607 | BMS-777607 is a novel prodrug of the dual Met/VEGFR-2 inhibitor. It shows antitumor activity, inducing apoptosis and decreasing proliferation and migration. Group: Pharmaceutical. Alternative Names: BMS817378; BMS 817378; BMS-817378; BMS 777607; BMS777607; ASLAN 002; ASLAN-002; ASLAN002. CAS No. 1025720-94-8. Pack Sizes: 50 mg. Product ID: B2693-456491. Molecular formula: C25H19ClF2N4O4. Mole weight: 512.893. Custom synthesis is available. Send your inquiries for more information. | London |
| BMS-779788 | BMS-779788 is a LXR partial agonist with IC50 values of 68 nM and 14 nM for LXRα and LXRβ respectively. BMS-779788 induces LXR target genes in blood in vivo with EC50 value of 610 nM, and significantly increases plasma triglyceride and LDL cholesterol. Group: Pharmaceutical. Alternative Names: BMS-779788; BMS 779788; BMS779788; BMS-788; BMS 788; BMS788; XL-652; XL652; XL652; EXEL 04286652; EXEL04286652; EXEL-04286652;; 2-[2-[2-(2-chlorophenyl)propan-2-yl]-1-[4-(3-methylsulfonylphenyl)phenyl]imidazol-4-yl]propan-2-ol. CAS No. 918348-67-1. Pack Sizes: 25 mg. Product ID: B0084-284850. Molecular formula: C28H29ClN2O3S. Mole weight: 509.061. Custom synthesis is available. Send your inquiries for more information. | London |
| BMS-791325 HCl | BMS-791325 HCl is an allosteric inhibitor that binds to thumb site 1 of the hepatitis C virus (HCV) NS5B RNA-dependent RNA polymerase. BMS-791325 inhibits recombinant NS5B proteins from HCV genotypes 1, 3, 4, and 5 at 50% inhibitory concentrations (IC50 < 28 nM). In cell culture, BMS-791325 inhibited replication of HCV subgenomic replicons representing genotypes 1a and 1b at 50% effective concentrations (EC50s) of 3 nM and 6 nM, respectively, with similar (3 to 18 nM) values for genotypes 3a, 4a, and 5a. BMS-791325 was found to have distinguishing antiviral, safety, and pharmacokinetic properties that resulted in its selection for clinical evaluation. BMS-791325 is currently under Phase III trials. Group: Pharmaceutical. Alternative Names: Beclabuvir hydrochloride; BMS-791325 HCl; BMS 791325 HCl; BMS791325 HCl. CAS No. 958002-36-3. Pack Sizes: 5 mg. Product ID: B0084-462269. Molecular formula: C36H46ClN5O5S. Mole weight: 696.304. Custom synthesis is available. Send your inquiries for more information. | London |
| BMS-794833 | BMS-794833 is a potent ATP competitive inhibitor of Met/VEGFR2 with IC50 of 1.7 nM/15 nM. Group: Pharmaceutical. Alternative Names: BMS794833; BMS 794833. CAS No. 1174046-72-0. Pack Sizes: 25 mg. Product ID: B2693-286366. Molecular formula: C23H15ClF2N4O3. Mole weight: 468.845. Custom synthesis is available. Send your inquiries for more information. | London |
| BMS-911543 | BMS-911543 is an orally available JAK inhibitor with selectivity for JAK2. It inhibts JAK2, thereby preventing the JAK/STAT (signal transducer and activator of transcription) signaling cascade, including activation of STAT3. This may lead to an induction of tumor cell apoptosis and a decrease in cellular proliferation. Group: Pharmaceutical. Alternative Names: BMS 911543. CAS No. 1271022-90-2. Pack Sizes: 20 mg. Product ID: B0084-457828. Molecular formula: C23H28N8O. Mole weight: 432.532. Custom synthesis is available. Send your inquiries for more information. | London |
| BMS 986020 | BMS 986020 is a high-affinity lysophosphatidic acid receptor 1 (LPA1) antagonist with an IC50 value less than 300 nM for human LPA1 expressing CHO cells. It inhibits bile acid and phospholipid transporters with IC50s of 4.8 μM, 6.2 μM, and 7.5 μM for BSEP, MRP4, and MDR3, respectively. BMS 986020 is used for the treatment of idiopathic pulmonary fibrosis (IPF). Group: Pharmaceutical. Alternative Names: BMS-986020; BMS986020. CAS No. 1257213-50-5. Pack Sizes: 100 mg. Product ID: B2693-292060. Molecular formula: C29H26N2O5. Mole weight: 482.5. Custom synthesis is available. Send your inquiries for more information. | London |
| BMS-986120 | BMS-986120, an imidazoles derivative, has been found to be a PAR4 antagonist that could probably be effective against thrombus propagation and pathological vascular occlusion. It was just completed a Phase I trail in in Thrombosis. Group: Pharmaceutical. Alternative Names: BMS-986120; BMS 986120; BMS986120; 4-(4-(((6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)benzofuran-4-yl)oxy)methyl)-5-methylthiazol-2-yl)morpholine. CAS No. 1478712-37-6. Pack Sizes: 500 mg. Product ID: B2693-475816. Molecular formula: C23H23N5O5S2. Mole weight: 513.59. Custom synthesis is available. Send your inquiries for more information. | London |
| BMS-986141 | BMS-986141 is a potential medication under the clinical trial that evaluates the pharmacokinetics of BMS-986141 in participants with hepatic impairment compared to healthy participants. Group: Pharmaceutical. Alternative Names: Unii-W530irz40G. CAS No. 1478711-48-6. Pack Sizes: 100 mg. Product ID: B2693-007746. Molecular formula: C27H23N5O5S2. Mole weight: 561.6. Custom synthesis is available. Send your inquiries for more information. | London |
| BMS-986165 | BMS-986165 is a potent and selective TYK2 inhibitor that blocks signal transduction of IL-23, IL-12, and type I IFNs. It binds to the Tyk2 pseudokinase domain (Ki = 0.02 nM), and is highly selective against a panel of 265 kinases and pseudokinases. BMS-986165 is under a phase III clinical trial for the treatment of Psoriasis. Group: Pharmaceutical. Alternative Names: Deucravacitinib; BMS 986165; BMS986165; Tyk2-IN-4; Sotyktu. CAS No. 1609392-27-9. Pack Sizes: 1 g. Product ID: B1370-292590. Molecular formula: C20H19D3N8O3. Mole weight: 425.47. Custom synthesis is available. Send your inquiries for more information. | London |
| BMS-986195 | BMS-986195 is a Bruton's tyrosine kinase (BTK) inhibitor with IC50 of 0.1 nM. Group: Pharmaceutical. Alternative Names: Branebrutinib; BMS 986195; BMS986195. CAS No. 1912445-55-6. Pack Sizes: 200 mg. Product ID: B1370-057810. Molecular formula: C20H23FN4O2. Mole weight: 370.42. Custom synthesis is available. Send your inquiries for more information. | London |
| BO-264 | BO-264 is a highly effective and orally active transforming acidic coiled coil 3 (TACC3) inhibitor with IC50 of 188 nM and Kd of 1.5 nM. It has broad-spectrum anti-tumor activity. Group: Pharmaceutical. Alternative Names: BO264; BO 264; N-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-2-(morpholin-4-yl)pyrimidin-4-amine. CAS No. 2408648-20-2. Pack Sizes: 100 mg. Product ID: B1370-373052. Molecular formula: C18H19N5O3. Mole weight: 353.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-2-fluoro-D-β-homophenylalanine | Boc-2-fluoro-D-β-homophenylalanine is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: (R)-3-((tert-butoxycarbonyl)amino)-4-(2-fluorophenyl)butanoic acid; Boc-D-β-HomoPhe(2-F)-OH; Boc-(R)-3-amino-4-(2-fluorophenyl)butyric acid. CAS No. 218608-98-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008041. Molecular formula: C15H20FNO4. Mole weight: 297.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-3,4-difluoro-D-beta-homophenylalanine | Boc-3,4-difluoro-D-beta-homophenylalanine is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: Boc-(R)-3-amino-4-(3,4-difluoro-phenyl)-butyric acid; (R)-3-((tert-butoxycarbonyl)amino)-4-(3,4-difluorophenyl)butanoic acid. CAS No. 269396-59-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008042. Molecular formula: C15H19F2NO4. Mole weight: 315.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-3-Phenylisoserine | An intermediate of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Group: Pharmaceutical. Alternative Names: (2R,3S)-Boc-3-Phenylisoserine; Boc-(2R,3S)-3-phenylisoserine; (2R,3S)-N-Boc-3-Phenylisoserine; (2R,3S)-3-(Boc-amino)-2-hydroxy-3-phenyl-propanoic acid. CAS No. 145514-62-1. Pack Sizes: 500 mg. Product ID: BAT-008068. Molecular formula: C14H19NO5. Mole weight: 281.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-aminooxyacetic acid | A Boc-protected bifunctional linking reagent. Group: Pharmaceutical. Alternative Names: Boc-AOA Tert-Boc-aminooxyacetic acid; 2-(((tert-Butoxycarbonyl)amino)oxy)acetic acid; Boc-AOAc-OH; 2-({[(tert-butoxy)carbonyl]amino}oxy)acetic acid; N-Boc-(carboxymethoxy)amine; MFCD01632027; Acetic acid, [[[(1,1-dimethylethoxy)carbonyl]amino]oxy]-; (tert-Butoxycarbonyl)aminooxy]acetic Acid; 2-(Boc-aminooxy)-acetic acid; N-Boc-(carboxymethoxy)-amine; Acetic acid, 2-[[[(1,1-dimethylethoxy)carbonyl]amino]oxy]-; Boc-(nhoac)-oh; ACMC-1AKBC; 2-(N-Boc-aminooxy)acetic acid; (Boc)aminooxyacetic acid. CAS No. 42989-85-5. Pack Sizes: 100 g. Product ID: BAT-001343. Molecular formula: C7H13NO5. Mole weight: 191.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-β-tert-butyl-L-alanine | Boc-β-tert-butyl-L-alanine. Group: Pharmaceutical. Alternative Names: Boc-β-tBu-L-Ala-OH; Boc-neopentylglycine; Boc β tBu L Ala OH. CAS No. 79777-82-5. Pack Sizes: 2.5 g. Product ID: BAT-007191. Molecular formula: C12H23NO4. Mole weight: 245.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-D-FMK | BOC-D-FMK is a cell-permeable broad-spectrum caspase inhibitor that fully inhibits the pro-apoptotic effect of tumor necrosis factor-α (TNFα). It has been found to reduce the activation of nuclear factor kappa light chain enhancer of activated B cells (NF-kB), suppress the phosphorylation of subunit nuclear factor kappa light polypeptide gene enhancer in B cells inhibitor α (IkBα) and inhibit TNF-induced expression of intercellular adhesion molecule 1 (ICAM-1) and vascular cell adhesion molecule 1 (VCAM-1). Moreover, it has also effectively attenuated the hepatocyte apoptosis in bile duct-ligated rats potentially improving the survival rates. Uses: Caspase inhibitors. Group: Pharmaceutical. Alternative Names: Boc-Asp(OMe)-fluoromethyl ketone; Caspase Inhibitor 3; N-Boc-L-aspartic acid 4-methyl ester fluoromethyl ketone; BAF; Boc-D-Fluoromethyl Ketone; Boc-D(OMe)-FMK; 3S-[[(1,1-dimethylethoxy)carbonyl]amino]-5-fluoro-4-oxo-pentanoic acid, methyl ester; Caspase Inhibitor III. CAS No. 187389-53-3. Pack Sizes: 100 mg. Product ID: BAT-010386. Molecular formula: C11H18FNO5. Mole weight: 263.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-Diethylglycine | Boc-Diethylglycine. Group: Pharmaceutical. Alternative Names: N-Boc-3-ethyl L-Norvaline; (S)-Boc-2-amino-3-ethyl-pentanoic acid; (S)-2-((tert-Butoxycarbonyl)amino)-3-ethylpentanoic acid. CAS No. 35264-04-1. Pack Sizes: 10 g. Product ID: B1370-111478. Molecular formula: C12H23NO4. Mole weight: 245.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-D-Phe-Phe | Boc-D-Phe-Phe. Group: Pharmaceutical. Alternative Names: Boc-D-Phe-D-Phe-OH; (R)-2-((R)-2-((tert-Butoxycarbonyl)amino)-3-phenylpropanamido)-3-phenylpropanoic acid; D-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-D-phenylalanyl-. CAS No. 125511-90-2. Pack Sizes: 1 g. Product ID: BAT-016476. Molecular formula: C23H28N2O5. Mole weight: 412.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-Gly-Gly-Phe-Gly-OH | Boc-Gly-Gly-Phe-Gly-OH is a self-assembly of N- and C-protected tetrapeptide. It is also a protease-cleavable linker for antibody-drug conjugates (ADCs). Group: Pharmaceutical. Alternative Names: N-tert-butoxycarbonyl-glycyl-glycyl-L-phenylalanyl-glycine; N-(tert-butoxycarbonyl)-glycylglycyl-L-phenylalanylglycine; (S)-12-Benzyl-2,2-dimethyl-4,7,10,13-tetraoxo-3-oxa-5,8,11,14-tetraazahexadecan-16-oic acid. CAS No. 187794-49-6. Pack Sizes: 250 mg. Product ID: BAT-009192. Molecular formula: C20H28N4O7. Mole weight: 436.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-GRR-AMC TFA | Boc-GRR-AMC (TFA) is a tri-peptide Substrate. BOC-GRR-AMC is cleaved by type II Metacaspases Atmc4 and Atmc9 of Arabidopsis thaliana. It is a substrate for flavivirus proteases such as West Nile virus protease, yellow fever virus NS3 protease, and dengue virus NS2B-NS3 protease. Group: Pharmaceutical. Pack Sizes: 100 mg. Product ID: BAT-016508. Molecular formula: C29H44N10O7.xC2HF3O2. Mole weight: 644.72 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-His(Trt)-Aib-OH | Boc-His(Trt)-Aib-OH, a highly specialized peptide synthesis reagent employed within the biomedical industry, presents a powerful capability for the creation of peptide sequences inclusive of unconventional amino acids. Its steadfast utilization helps to promote the generation of distinct and optimal peptide architectures, critical for the progression of targeted drug development, including the likes of Alzheimer's disease, cancer and many other diseases. Group: Pharmaceutical. Alternative Names: (S)-2-(2-((tert-Butoxycarbonyl)amino)-3-(1-trityl-1H-imidazol-4-yl)propanamido)-2-methylpropanoic acid. CAS No. 2061897-68-3. Pack Sizes: 5 g. Product ID: BAT-000828. Molecular formula: C34H38N4O5. Mole weight: 582.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Bocidelpar | A modulator of peroxisome proliferator-activated receptor delta (PPAR-δ) that improves mitochondrial function. Group: Pharmaceutical. Alternative Names: ASP0367; MA-0211; Hexanoic acid, 3-methyl-6-[2-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1H-imidazol-1-yl]methyl]phenoxy]-, (3R)-. CAS No. 2095128-20-2. Pack Sizes: 50 mg. Product ID: B1370-381741. Molecular formula: C25H27F3N2O3. Mole weight: 460.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-L-beta-homoalanine | Boc-L-beta-homoalanine, a noteworthy derivative of beta-homoalanine, serves as an essential constituent in the production of peptides and mimics. Its effectivity as a medicinal substance, especially with reference to treating devastating afflictions like Parkinson's, Alzheimer's, and multiple sclerosis, has been the focal point of discussion in relevant studies. Group: Pharmaceutical. Alternative Names: (S)-3-((tert-Butoxycarbonyl)amino)butanoic acid; Boc-beta-HoAla-OH; Butanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, (3S)-. CAS No. 158851-30-0. Pack Sizes: 50 g. Product ID: BAT-010847. Molecular formula: C9H17NO4. Mole weight: 203.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-L-Pen(pMeBzl)-OH | Boc-L-Pen(pMeBzl)-OH is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: Boc-L-4-Methylbenzyl-L-Penicillamine; Boc-S-4-Methylbenzyl-L-penicillamine; L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-[[(4-methylphenyl)methyl]thio]-; (2R)-3-methyl-3-[(4-methylbenzyl)sulfanyl]-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoate; N-α-(t-Butoxycarbonyl)-S-(4-methylbenzyl)-L-penicillamine; Boc-β,β-dimethyl-L-Cys(pMeBzl)-OH; (R)-2-((tert-butoxycarbonyl)amino)-3-methyl-3-((4-methylbenzyl)thio)butanoic acid; N-(tert-Butoxycarbonyl)-3-[(4-methylbenzyl)sulfanyl]-L-valine. CAS No. 104323-41-3. Pack Sizes: 1mg;1g;10g. Product ID: BAT-004804. Molecular formula: C18H27NO4S. Mole weight: 353.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-LRR-AMC (trifluoroacetate salt) | Boc-LRR-AMC is a fluorogenic substrate for the trypsin-like activity of the 26S proteasome or 20S proteolytic core. Group: Pharmaceutical. Alternative Names: Boc-Leu-Arg-Arg-AMC.TFA; N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl-L-arginyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-argininamide, trifluoroacetate salt. Pack Sizes: 50 mg. Product ID: BAT-016477. Molecular formula: C35H53F3N10O9. Mole weight: 814.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-L-serine tert-butyl ester | Boc-L-serine t-butyl ester is a modified and protected amino acid used in peptide synthesis. Group: Pharmaceutical. Alternative Names: Boc-L-Ser-OtBu; Boc-L-β-hydroxyalanine tert-butyl ester; (S)-tert-Butyl 2-((tert-butoxycarbonyl)amino)-3-hydroxypropanoate. CAS No. 7738-22-9. Pack Sizes: 25 g. Product ID: BAT-002809. Molecular formula: C12H23NO5. Mole weight: 261.32. Custom synthesis is available. Send your inquiries for more information. | London |
Would you like to list your products on UK Chemical Suppliers?
Our database is helping our users find suppliers everyday.