BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Bismuth Germanium | Bismuth Germanium. Alternative Names: Bismuth germanium oxide. Grades: 99%. CAS No. 12233-56-6. Molecular formula: Bi4Ge3O12. Mole weight: 1245.83. |  |
| bismuth(iII) citrate | bismuth(iII) citrate. Alternative Names: BISMUTH(III) CITRATE; BISMUTH CITRATE; Bimuth Potassium Citrate; BISMUTH(III) CITRATE, -325 MESH, 99.99%; Citric acid, bismuth salt; BISMUTHCITRATE,POWDER; BISMUTHCITRATE,POWDER,USP; 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, bismuth(3+) salt (1:1). Grades: 99%. CAS No. 813-93-4. Molecular formula: C6H5BiO7. Mole weight: 398.08. | |
| Bismuth isopropoxide | Bismuth isopropoxide. Alternative Names: BISMUTH ISOPROPOXIDE; BISMUTH TRI-I-PROPOXIDE; Bismuth(III) isopropoxide. CAS No. 15049-67-9. Molecular formula: Bi[OCH(CH3)2]3. Mole weight: 386.24. | |
| Bismuth n-butoxide | Bismuth n-butoxide. Alternative Names: bismuth III n-buthoxide; Bismuth ? n-butoxide. CAS No. 90520-71-1. Molecular formula: C4H10 O. 1/3 Bi. Mole weight: 428.32136. | |
| Bismuth nitrate oxide | Bismuth nitrate oxide. Alternative Names: Bismuth nitrate oxide (Bi(NO3)O); Bismuth nitrate (BiO(NO3)); Bismuth nitrate oxide (BiO(NO3)); Bismuth oxynitrate; Bismuthyl nitrate; (Nitrooxy)oxobismuthine; Bismuth (III) nitrate basic. CAS No. 10361-46-3. Molecular formula: BiNO4. Mole weight: 286.98. | |
| Bismuth oxide (Bi2O3) | Bismuth(III) oxide is perhaps the most industrially important compound of bismuth. It is also a common starting point for bismuth chemistry. It is found naturally as the mineral bismite (monoclinic) and sphaerobismoite (tetragonal, much more rare), but it is usually obtained as a by-product of the smelting of copper and lead ores. Bismuth trioxide is commonly used to produce the "Dragon's eggs" effect in fireworks, as a replacement of red lead. Alternative Names: Bismuth oxide (Bi12.8O19.2); Bismuth oxide (BiO1.5); Bismuth sesquioxide; Bismuth sesquioxide (Bi2O3); Bismuth trioxide; Bismuth yellow; Bismuth(3+) oxide; Bismuth(III) oxide; Bismuthous oxide; C.I. 77160; Dibismuth trioxide; NanoArc Bismuth Oxide; Nanotek; Tomatec 42-970A; Bismuth oxide. Grades: 95%. CAS No. 1304-76-3. Molecular formula: Bi2O3. Mole weight: 465.96. | |
| Bismuth Oxychloride | Bismuth Oxychloride is used for pearlescent glaze whitening, glaze seasoning, plastic additives, paint toning and so on. Alternative Names: Bismuth(III) chloride oxide; Bismuth(III) oxychloride; Bismuthine, chlorooxo-. Grades: 99%. CAS No. 7787-59-9. Molecular formula: BiClO. Mole weight: 260.43. | |
| Bismuth subgallate | Bismuth Gallate is a component of antiinflammatory and antimicrobial formulations used in pharmaceuticals. Alternative Names: 1,3,2-Benzodioxabismole-5-carboxylic acid, 2,7-dihydroxy-; 2,7-Dihydroxy-1,3,2-benzodioxabismole-5-carboxylic acid; Basic bismuth gallate; Bismuth gallate, basic; Bismuth(III) subgallate; Dermatol; Devrom; 2,7-dihydroxybenzo[d][1,3,2]dioxabismole-5-carboxylic acid. Grades: ≥95%. CAS No. 99-26-3. Molecular formula: C7H5BiO6. Mole weight: 394.09. | |
| Bismuth subnitrate | Bismuth subnitrate. Alternative Names: Bismuth hydroxide nitrate oxide (Bi5(OH)9(NO3)4O); Bismuth hydroxide nitrate oxide (Bi5O(OH)9(NO3)4); Basic bismuth nitrate; Bi(III) sub-nitrate; Bismuth Magistery; Bismuth oxynitrate; Bismuth subnitricum; Bismuth white; Bismuthyl nitrate; Blanc de fard; C.I. 77169; C.I. Pigment White 17; Cosmetic White; Flake White; Magistery of bismuth; Novismuth; OrbeSeal; Pigment White 17; Roter; Snowcal 5SW; Spanish white; Vicalin; Vikaline. Grades: 98%. CAS No. 1304-85-4. Molecular formula: Bi5H9N4O22. Mole weight: 1461.99. | |
| Bismuth tungsten oxide | Bismuth tungsten oxide. Alternative Names: dibismuth; dioxido(dioxo)tungsten; Bismuthtungstate; 12441-71-3; 13595-87-4; 2Bi.3WO4. Grades: 95%. CAS No. 13595-87-4. Molecular formula: Bi2O12W3. Mole weight: 1161.4736. | |
| bis-O-(Benzylidene)-D-glucitol | bis-O-(Benzylidene)-D-glucitol. Alternative Names: bis-O-(Benzylidene)-D-glucitol; (1,3:2,4)Dibenzylidene sorbitol; Dibenzylidene-D-sorbitol. Grades: 98%. CAS No. 32647-67-9. Molecular formula: C20H22O6. Mole weight: 358.39. | |
| Bisphenol A (3-chloro-2-hydroxypropyl) glycidyl ether | Bisphenol A (3-chloro-2-hydroxypropyl) glycidyl ether. CAS No. 13836-48-1. Molecular formula: C21H25ClO4. Mole weight: 376.87. | |
| Bisphenol A diglycidyl ether homopolymer | Bisphenol A diglycidyl ether homopolymer. Alternative Names: Oxirane, 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxymethylene)]bis-, homopolymer; Propane, 2,2-bis[p-(2,3-epoxypropoxy)phenyl]-, polymers; 188EL; 2,2-Bis(4-glycidyloxyphenyl)propane homopolymer; 2,2-Bis(glycidyloxyphenyl)propane polymer; 2,2-Bis(p-hydroxyphenyl)propane diglycidyl ether polymer; 2,2-Bis[p-(2,3-epoxypropoxy)phenyl]propane polymer; 2,4-Bis(dimethylaminocarbonylamino)toluene-bisphenol A diglycidyl ether copolymer; 2-Ethyl-4-methylimidazole-E-51 copolymer; 828EL-2PHZ-PW copolymer; Araldite GY 9708-1-1-methylimidazole copolymer; Araldite M; DGEBA homopolymer; Diglycidyl bisphenol A homopolymer; Diphenylolpropane diglycidyl ether homopolymer. CAS No. 25085-99-8. | |
| Bisphenol A diphosphate | Bisphenol A diphosphate. Alternative Names: BDP; Bisphenol A diphosphate; Bisphenyl A Bis(diphenyl phosphate); Phosphoric trichloride, reaction products with bisphenol A and phenol; BISPHENOL A BIS(DIPHENYL PHOSPHATE) (BDP); Reaktionsprodukt von Phosphortrichlorid, Bisphenol A und Phenol. Grades: 98%. CAS No. 181028-79-5. Molecular formula: C39H34O4P2. Mole weight: 628.63. | |
| Bisphenol A glycerolate dimethacrylate | Bisphenol A glycerolate dimethacrylate (CAS# 1565-94-2 ) is a useful research chemical. Alternative Names: Bis-gma; Silux; Panavia opaque; Bisphenol A glycidylmethacrylate. Grades: 85%. CAS No. 1565-94-2. Molecular formula: C29H36O8. Mole weight: 512.59. | |
| Bispyribac-sodium | Bispyribac-sodium. Alternative Names: 2,6-BIS[(4,6-DIMETHOXY-2-PYRIMIDINYL)OXY]BENZOIC ACID; 2,6-bis(4,6-dimethoxypyrimidin-2-yloxy)benzoic acid; BISPYRIBAC. Grades: 98%. CAS No. 125401-75-4. Molecular formula: C19H18N4O8. Mole weight: 430.37. | |
| Bispyridoxine | Bispyridoxine can be used as analyte in synthetic preparation and analysis of photo- and heat-reaction products of vitamin B6. Alternative Names: 5-Hydroxy-2-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridyl]methyl]-6-methyl-3,4-pyridinedimethanol; Pyridoxine Dimer. Grades: > 95%. CAS No. 19203-56-6. Molecular formula: C16H20N2O5. Mole weight: 320.35. | |
| BISTRIFLUOROMETHANESULFONIMIDE TETRAETHYLAMMONIUM SALT | BISTRIFLUOROMETHANESULFONIMIDE TETRAETHYLAMMONIUM SALT. Alternative Names: BISTRIFLUOROMETHANESULFONIMIDE TETRAETHYLAMMONIUM SALT; TETRAETHYLAMMONIUM BISTRIFLUOROMETHANESULFONIMIDATE. Grades: 95%. CAS No. 161401-26-9. Molecular formula: C10H20F6N2O4S2. Mole weight: 410.4. | |
| Bisulfite | Bisulfite. Alternative Names: Sulfite, hydrogen; Bisulphite; Hydrogen sulfite; Hydrogen sulfite(1-); Hydrosulfite anion; Sulfate(2-), hydroxydioxo-; Sulfite (HSO3-); Sulfite (HSO31-); Sulfurous acid, ion(1-). Grades: 95%. CAS No. 15181-46-1. Molecular formula: HO3S. Mole weight: 81.07. | |
| Bisulfite ionophore | Bisulfite ionophore (CAS# 497151-94-7 ) is a useful research chemical. Alternative Names: 4-[[4-(dioctylamino)phenyl]diazenyl]-3-nitrobenzaldehyde. CAS No. 497151-94-7. Molecular formula: C29H42N4O3. Mole weight: 494.67. | |
| Biuret | Biuret (CAS# 108-19-0) is used as a source of non-protein nitrogen in feed for ruminant. It is an impurity of urea based fertilizers as it has a poisonous effect on plants if present in high concentrations. Like peptide bonds, biuret forms violet-colored complexes with copper(II) ion in alkaline solution. This color change response is used to identify and quantify protein concentration (due to peptides present) and is known as biuret test. Alternative Names: carbamoylurea. Grades: 97 %. CAS No. 108-19-0. Molecular formula: C2H5N3O2. Mole weight: 103.08. | |
| Bixafen | Bixafen. Alternative Names: N-(3,4-Dichloro-5-fluorobiphenyl-2-yl)-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide. Grades: 95%. CAS No. 581809-46-3. Molecular formula: C18H12Cl2F3N3O. Mole weight: 414.21. | |
| Bixin | Bixin is a carotenoid showing anti-inflammatory, anti-tumor and anti-oxidant activities. Alternative Names: 6-Methyl hydrogen (9Z)-6,6'-diapocarotene-6,6'-dioate. Grades: 98%. CAS No. 6983-79-5. Molecular formula: C25H30O4. Mole weight: 394.5. | |
| 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. 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. Molecular formula: C18H21F3N6O2. Mole weight: 410.39. | |
| Black Cohosh Extract | Black Cohosh Extract is derived from the rhizome of Cimicifuga Romose L., a plant of the family Compositae. It has antibacterial, antihypertensive, myocardial inhibition, heart rate slowing and sedative effects. Grades: 2.5% (black cohosh P.E.); 10:1. CAS No. 84776-26-1. | |
| Black current oil | Black current oil. Alternative Names: CASSIS, ABSOLUTE; CASSIS BOURGEONS ABSOLUTE; FEMA 2346; BOURGEON DE CASSIS ABSOLUTE; RIBES NIGRUM (BLACK CURRANT) SEED OIL; Oils, currant, Ribes nigrum; BLACKCURRANTSEEDOILS; Black current oil. Grades: 95%. CAS No. 97676-19-2. Mole weight: 142.09. | |
| Black Ferric Oxide | Black Ferric Oxide can be used as the starting material for producing iron, steel and other ferro-alloys. Alternative Names: Iron(II,III) oxide. CAS No. 1317-61-9. Molecular formula: Fe3O4. Mole weight: 231.53. | |
| Black pepper extract | Piper Nigrum Extract, derived from the dried fruits of the Piper nigrum plant, is a versatile extract known for its rich content of bioactive compounds particularly piperine which constitutes at least 95% of the extract and is widely recognized for its ability to enhance the bioavailability of various nutrients and supplements making it a popular addition to dietary formulations. Piperine, the key active compound, has been clinically proven to increase the absorption of nutrients like curcumin, CoQ10, and vitamins by inhibiting certain liver and intestinal enzymes that typically deactivate these compounds. Beyond its bioavailability-enhancing properties, Piper Nigrum Extract offers a range of health benefits including antioxidant, anti-inflammatory, and antimicrobial properties which support overall health and well-being. It has been used in traditional medicine to treat gastrointestinal issues, respiratory problems, and skin conditions while also showing potential to support heart health by improving blood lipid profiles and reducing the absorption of dietary cholesterol. In cosmetics, Piper Nigrum Extract is used as a skin protectant offering benefits such as reducing inflammation and promoting healthy skin though it may cause skin irritation or dryness in sensitive individuals making it important to perform a patch test before use. Overall, Piper Nigrum Extract is a valuable natural ingredient with a wide range of | |
| Black pepper oil | Black pepper oil is an indispensable essential oil obtained from the renowned black pepper plant with antioxidant and anti-inflammatory prowess. Consequently, its application in the research of a diverse range of pathologies, encompassing arthritis, respiratory afflictions and other maladies, has been fervently explored. Alternative Names: Pepper oil, black; oil of black pepper; oil of pepper; Oil pepper black; Oils, black pepper; Pepper oil. Grades: 95%. CAS No. 8006-82-4. | |
| b-Lactose | b-Lactose is an esteemed and frequently utilized compound that holds immense significance in the biomedical domain. Utilized predominantly as an excipient in drug formulations, this compound exhibits a minimum of 70% b-anomer. Renowned for its manifold applications in the remediation of diverse ailments such as respiratory disorders, pulmonary anomalies, and select categories of malignancies, this particular variant of b-Lactose stands out. Uses: Sweetening agents. Alternative Names: 4-O-(b-D-Galactopyranosyl)-b-D-glucopyranose; 4-O-β-D-Galactopyranosyl-β-D-glucopyranose; Lactopress; Pharmatose DCL 21; Pharmatose DCL 40; β-D-Galactose-(1→4)-β-D-glucose; β-D-Lactose; β-Lactose. CAS No. 5965-66-2. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| Blattellaquinone | Butanoicacid, 3-methyl-, (3,6-dioxo-1,4-cyclohexadien-1-yl)methyl ester, also known as blattellaquinone, gentisyl quinone isovalerate, is a sex pheromone secreted by German female cockroach to attract male cockroaches. Uses: A sex pheromone of the german cockroach. Alternative Names: Gentisylquinone Isovalerate; (3,6-dioxocyclohexa-1,4-dienyl)methyl 3-methylbutanoate; 2-(3-Methylbutanoyloxymethyl)-1,4-benzoquinone; Butanoic acid, 3-Methyl-, (3,6-dioxo-1,4-cyclohexadien-1-yl)Methyl ester; Gentisyl Quinone Isovalerate. Grades: ≥95%. CAS No. 849762-24-9. Molecular formula: C12H14O4. Mole weight: 222.24. | |
| Bleaching earth | Bleaching earth. Alternative Names: Bentonite, acid-leached; Bleaching clay; ACTIVATED BLEACHING EARTH; ACTIVATED BLEACHING EARTH CS-1040; Activatedclay / Bleachingclay; Sud Chemie Tonsil Optimum FF; bentonite acid-leached powder; Active clay CS-1055. Grades: 95%. CAS No. 70131-50-9. Molecular formula: H2Al2(SiO3)4-nH2O. Mole weight: 274-324-8. | |
| Bleomycin A5 | Bleomycin A5 is an antitumor antibiotic produced by Streptomyces verticillus. Alternative Names: Bleomycinamide, N1-[3-[(4-aminobutyl)amino]propyl]-; bleomycetin; Bleomycin A5; N1-(3-((4-Aminobutyl)amino)propyl)bleomycinamide; Pingyangmycin A5; Zhengguanmycin A5; Nsc350895. Grades: 95%. CAS No. 11116-32-8. Molecular formula: C57H89N19O21S2. Mole weight: 1440.56. | |
| Blood Group A pentasaccharide | Blood Group A pentasaccharide is a specific carbohydrate molecule commonly used in the biomedical industry for blood typing and transfusion purposes. It is utilized to determine an individual's blood type, specifically Blood Group A. This information is crucial in blood transfusions to ensure compatibility and prevent adverse reactions. Alternative Names: GalNAca1-3(Fuca1-2)Galb1-4(Fuca1-3)Glc; Blood group A antigen pentaose type 1; Fuc(a1-2)[GalNAc(a1-3)]Gal(b1-4)[Fuc(a1-3)]aldehydo-Glc; α-D-GalNAc-(1-3)-[α-L-Fuc-(1-2)]-β-D-Gal-(1-4)-[α-L-Fuc-(1-3)]-D-Glc; O-2-(Acetylamino)-2-deoxy-α-D-galactopyranosyl-(1→3)-O-[6-deoxy-α-L-galactopyranosyl-(1→2)]-O-β-D-galactopyranosyl-(1→4)-O-[6-deoxy-α-L-galactopyranosyl-(1→3)]-D-glucose. Grades: ≥90%. CAS No. 50624-46-9. Molecular formula: C32H55NO24. Mole weight: 837.77. | |
| Blood Group A trisaccharide, N-aminoethyl nonanamide | Blood Group A trisaccharide, N-aminoethyl nonanamide is an indispensable compound specifically tailored for studying the distinctive requirements of Blood Group A individuals. This compound unfolds a pivotal role in the expedition of blood transfusion drugs. Alternative Names: GalNAc-a-1,3-(Fuc-a-1,2)Gal-b1-O-(CH2)8CONH(CH2)2NH2; Blood group A trisaccharide amine derivative; 9-[[O-2-(Acetylamino)-2-deoxy-alpha-D-galactopyranosyl-(1-3)-O-[6-deoxy-alpha-L-galactopyranosyl-(1-2)]-alpha-D-galactopyranosyl]oxy]-N-(2-aminoethyl)nonanamide. Grades: ≥90%. CAS No. 170298-33-6. Molecular formula: C31H57N3O16. Mole weight: 727.79. | |
| Blood Group B trisaccharide | Blood Group B trisaccharide is an imperative constituent employed in biomedical investigations to explore the B blood group system, assuming the pivotal function of discerning blood type B antigens delicately emblazoned on erythrocytes. This discernment capability enables the detection and in-depth characterization of distinct blood types, thus facilitating comprehensive research of transfusion reactions, the genesis of antibodies and the indispensable compatibility appraisal for blood transfusions. Alternative Names: Gal-a-1,3(Fuc-a-1,2)Gal; 2-O-(3-O[a-D-Galactopyranosyl]-a-L-fucopyranosyl)-D-galactose; α-D-Gal-(1-3)-(α-L-Fuc-[1-2])-D-Gal; 6-deoxy-alpha-L-galactopyranosyl-(1->2)-[alpha-D-galactopyranosyl-(1->3)]-D-galactose; alpha-L-fucopyranosyl-(1->2)-[alpha-D-galactopyranosyl-(1->3)]-D-galactose; O-6-Deoxy-α-L-galactopyranosyl-(1→2)-O-[α-D-galactopyranosyl-(1→3)]-D-galactose; 3-O-(α-D-Galactopyranosyl)-2-O-(α-L-fucopyranosyl)-D-galactose; B-Trisaccharide; Trisaccharide B. Grades: ≥95%. CAS No. 49777-14-2. Molecular formula: C18H32O15. Mole weight: 488.44. | |
| Blood Group B trisaccharide-(CH2)5COOH derivative | Blood Group B trisaccharide-(CH2)5COOH derivative is an indispensable constituent with function revolving around the identification and scrutiny of ailments affiliated with the Blood Group B trisaccharide. Molecular formula: C24H42O17. Mole weight: 602.58. | |
| Blood serum albumins | Blood serum albumin is a single polypeptide chain of 585 amino acids containing seven disulfide bonds, mainly used as an excipient in parenteral pharmaceutical formulations and as a stabilizer in preparations containing proteins and enzymes. It is also used as a cosolvent for parenteral drugs, as a cryoprotectant during freeze-drying, and to prevent other proteins from adsorbing to the surface. Alternative Names: Albumins, blood; Albumins, blood plasma; Albumins, blood serum; Albumins, serum; Albumin, blood; Albumin, blood serum; Albuminar; Albuminate; Albumisol; Albumispan; Blood albumin; Blood albumins; Blood plasma albumin; Blood serum albumin; Buminate; Plasma; albumin; Plasma albumins; Proteins, albumins, blood; Serum albumin; Serum albumins. Grades: 98%. CAS No. 9048-46-8. | |
| BLUE 203 | BLUE 203 is a useful research chemical. Alternative Names: Furo(3,4-b)pyridin-5(7H)-one, 7-(4-(diethylamino)-2-(hexyloxy)phenyl)-7-(1-ethyl-2-methyl-1H-indol-3-yl)-. Grades: 95%. CAS No. 98660-18-5. Molecular formula: C34H41N3O3. Mole weight: 539.7. | |
| BLUE 220 | BLUE 220 is a useful research chemical. Alternative Names: 3-(4-Diethylamino-2-methylphenyl)-3-(1-ethyl-2-methyl-1H-indol-3-yl)-4-azaphthalide; 3-[4-(Diethylamino)-2-methylphenyl]-3-(1-ethyl-2-methyl-1H-indole-3-yl)-4-azaphthalide; Furo[3,4-b]pyridin-5(7H)-one, 7-[4-(diethylamino)-2-methylphenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)-. Grades: 95 %. CAS No. 114090-18-5. Molecular formula: C29H31N3O2. Mole weight: 453.6. | |
| Blue dextran (MW 2000000) - from Leuconostoc spp | Blue dextran (MW 2000000) from Leuconostoc spp is an intriguing biomaterial that serves as a vital instrument in the realm of biomedical research. This dye-conjugated polysaccharide, renowned for its extensive molecular dimensions, is ubiquitously employed as a discerning gauge and meticulous exploring agent within the realms of molecular weight ascertainment, gel filtration chromatography, and the profound investigation of vascular permeability. The compound is pharmacologically active and could advance drug research into diseases such as cancer, cardiovascular disease and kidney disease. Alternative Names: Blue Dextran 5. CAS No. 87915-38-6. Molecular formula: (C6H10O5)n. | |
| 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). Alternative Names: sotuletinib; BLZ 945; BLZ-945. Grades: >98%. CAS No. 953769-46-5. Molecular formula: C20H22N4O3S. Mole weight: 398.48. | |
| b-Maltosyl azide | b-Maltosyl azide is a useful compound in the biomedical industry commonly used as a reactive probe in click chemistry reactions for the labeling of biomolecules and bioconjugation studies. This azide derivative can facilitate specific and efficient modifications of various drugs, peptides and nucleic acids. Alternative Names: 4-O-a-D-Glucopyranosyl-b-D-glucopyranosyl azide. CAS No. 51970-30-0. Molecular formula: C12H21N3O10. Mole weight: 367.3. | |
| B-Methoxy-9-BBN solution | B-Methoxy-9-BBN solution. Alternative Names: 9-Methoxy-9-borabicyclo[3.3.1]nonane. Grades: 95%. CAS No. 38050-71-4. Molecular formula: C9H17BO. Mole weight: 152.04. | |
| BMS-1001 | BMS-1001 is a potent inhibitor of PD-1/PD-L1 interaction with IC50 of 2.25 nM. BMS-1001 alleviates the inhibitory effect of the soluble PD-L1 on the T-cell receptor-mediated activation of T-lymphocytes. Alternative Names: BMS 1001; BMS1001. CAS No. 2113650-03-4. Molecular formula: C35H34N2O7. Mole weight: 594.65. | |
| BMS-1001 hydrochloride | BMS-1001 is a potent inhibitor of PD-1/PD-L1 interaction with IC50 of 2.25 nM. BMS-1001 alleviates the inhibitory effect of the soluble PD-L1 on the T-cell receptor-mediated activation of T-lymphocytes. Alternative Names: BMS-1001 HCl; (2-((3-Cyanobenzyl)oxy)-4-((3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-methylbenzyl)oxy)-5-methylbenzyl)-D-serine hydrochloride. Grades: 98%. CAS No. 2113650-04-5. Molecular formula: C35H35ClN2O7. Mole weight: 631.12. | |
| BMS-1166 | BMS-1166 is a novel and potent inhibitor of the PD-1/PD-L1 interaction with IC50 of 1.4 nM. Alternative Names: BMS1166; BMS 1166. CAS No. 1818314-88-3. Molecular formula: C36H33ClN2O7. Mole weight: 641.11. | |
| BMS 180680 | BMS 180680 is antibacterial activity agent of new catechol-containing monobactam. It is a cell wall inhibitor. BMS-180680 is an active compound against many species of the family Enterobacteriaceae, with MICs at which 90% of the isolates were inhibited. In Oct 2002, Phase-II for Respiratory tract infections in USA was discontinued. Uses: Respiratory tract infections. Alternative Names: BMS 180680; BMS180680; BMS-180680; SQ 84,100;(2R-(2alpha,3alpha(Z)))-3-((((1-(2-Amino-4-thiazolyl)-2-((2-methyl-4-oxo-1-sulfo-3-azetidinyl)amino)-2-oxoethylidene)amino)oxy)methyl)-6,7-dihydroxy-2-quinoxalinecarboxylic acid. Grades: 98%. CAS No. 142654-34-0. Molecular formula: C19H17N7O10S2. Mole weight: 567.51. | |
| 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. Alternative Names: BMS-309403; BMS309403; Adipocyte FABP Inhibitor; A-FABP Inhibitor; ALBP Inhibitor; aP2 Inhibitor; FABP4 Inhibitor; Fatty Acid Binding Protein 4 Inhibitor. Grades: ≥98%. CAS No. 300657-03-8. Molecular formula: C31H26N2O3. Mole weight: 474.55. | |
| BMS-536924 | BMS-536924 is a potent small molecule inhibitor of IGF-IR, which shows antitumor activity in multiple tumor models, including sarcoma. 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. Grades: 98%. CAS No. 468740-43-4. Molecular formula: C25H26ClN5O3. Mole weight: 479.96. | |
| BMS561392 | BMS561392 is a tumor necrosis factor-alpha (TNF alpha) converting enzyme inhibitor. It has the potential treatment of diseases characterized by overproduction of TNF alpha, such as rheumatoid arthritis (RA). It was developed by Bristol-Myers Squibb and was in clinic phase 2 trials, but now it is terminated. Uses: Bms561392 has the potential treatment of diseases characterized by overproduction of tnf alpha, such as rheumatoid arthritis (ra). Alternative Names: BMS-561392; BMS561392; BMS 561392; DPC-333; DPC 333; DPC333. (αR,3R)-3-Amino-N-hydroxy-α-(2-methylpropyl)-3-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-2-oxo-1-pyrrolidineacetamide;BMS-561392;DPC-333;(2R)-2-[(3R)-3-amino-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hyd. Grades: 98%. CAS No. 611227-74-8. Molecular formula: C27H32N4O4. Mole weight: 476.57. | |
| BMS-564929 | BMS-564929 is a novel androgen receptor (AR) modulator (Ki= 2.11 nM) which has been advanced to clinical trials for the treatment of age-related functional decline. Uses: Androgen receptor (ar) modulator. Alternative Names: BMS-564929; BMS 564929; BMS564929. 4-[(7R,7aS)-7-hydroxy-1,3-dioxo-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl]-2-chloro-3-methylbenzonitrile. Grades: ≥98%. CAS No. 627530-84-1. Molecular formula: C14H12ClN3O3. Mole weight: 305.71. | |
| BMS-626529 | BMS-626529 is a member of the new drug class of HIV-1 attachment inhibitors currently in development. BMS-663068 is the phosphonooxymethyl prodrug of BMS-626529, a novel small-molecule attachment inhibitor that targets HIV-1 gp120 and prevents its binding to CD4(+) T cells. The activity of BMS-626529 is virus dependent, due to heterogeneity within gp120. Research result suggest that BMS-626529 should be active against the majority of HIV-1 viruses and support the continued clinical development of the compound. Alternative Names: BMS626529; BMS 626529; BMS-626529; Temsavir. Grades: 98%. CAS No. 701213-36-7. Molecular formula: C24H23N7O4. Mole weight: 473.493. | |
| BMS639623 | BMS639623 is a CCR3 antagonist with picomolar inhibition potency against eosinophil chemotaxis. It may be used for the treatment of asthma. Uses: Bms639623 may be used for the treatment of asthma. Alternative Names: BMS-639623; BMS 639623; Urea, N-((1R,2S)-3-((3S)-3-((4-fluorophenyl)methyl)-1-piperidinyl)-2-hydroxy-1-methylpropyl)-N'-(3-(1-methyl-1H-tetrazol-5-yl)phenyl)-. Grades: 98%. CAS No. 675122-44-8. Molecular formula: C25H32FN7O2. Mole weight: 481.57. | |
| BMS-663068 Tris | BMS-663068 tris is an HIV-1 attachment inhibitor in development for the treatment of HIV-1 infection. Alternative Names: Fostemsavir Tris; Fostemsavir tromethamine; BMS-663068 Tris; BMS 663068 Tris; BMS663068 Tris. Grades: >98%. CAS No. 864953-39-9. Molecular formula: C29H37N8O11P. Mole weight: 704.62. | |
| BMS-753426 | BMS-753426 is a potent and orally bioavailable CCR2 antagonist. Alternative Names: BMS753426; BMS 753426; N-((1R,2S,5R)-5-(tert-butylamino)-2-((S)-2-oxo-3-((6-(trifluoromethyl)quinazolin-4-yl)amino)pyrrolidin-1-yl)cyclohexyl)acetamide. CAS No. 1004536-52-0. Molecular formula: C25H33F3N6O2. Mole weight: 506.56. | |
| 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. Alternative Names: BMS817378; BMS 817378; BMS-817378; BMS 777607; BMS777607; ASLAN 002; ASLAN-002; ASLAN002. CAS No. 1025720-94-8. Molecular formula: C25H19ClF2N4O4. Mole weight: 512.893. | |
| BMS-863233 HCl | BMS-863233, also known as XL-413, is an orally bioavailable cell division cycle 7 homolog (CDC7) kinase inhibitor with potential antineoplastic activity. CDC7 kinase inhibitor BMS-863233 binds to and inhibits the activity of CDC7, which may result in the inhibition of DNA replication and mitosis, the induction of tumor cell apoptosis, and the inhibition of tumor cell proliferation in CDC7-overexpressing tumor cells. CDC7, a serine-threonine kinase overexpressed in a variety of tumor cell types, plays an essential role in the initiation of DNA replication by activating origins of replication. Check for active clinical trials or closed clinical trials using this agent. Alternative Names: BMS-863233; BMS863233; BMS 863233; XL-413; XL413; XL 413. CAS No. 1169562-71-3. Molecular formula: C14H13Cl2N3O2. Mole weight: 289.72. | |
| BMS-905 | BMS905 is an active TLR7 and TLR8 dual inhibitor. It can be used for research of lupus, psoriasis and arthritis. Grades: 98%. CAS No. 2205846-49-5. Molecular formula: C23H29N3. Mole weight: 347.51. | |
| BMS-955176 | BMS-955176 is the second generation HIV-1 maturation inhibitor. Alternative Names: BMS-955176 free base|BMS-955176|UNII-4CA9IAU7RJ|4CA9IAU7RJ|GSK3532795|1392312-45-6|1392312-45-6 (free base)|GSK-3532795|CHEMBL3827379|SCHEMBL12697862|BMS-955176 TFA|EX-A3677|BDBM50450015|BMS955176|DB15193|2097784-79-5|AC-36687|HY-112714|CS-0062829|4((1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)3a-((2-(1,1-Dioxidothiomorpholino)ethyl)amino)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-2,3,3a,4,5,5a,5b,6. Grades: ≥98% (HPLC). CAS No. 1392312-45-6. Molecular formula: C42H62N2O4S. Mole weight: 691. | |
| 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. Alternative Names: Deucravacitinib; BMS 986165; BMS986165; Tyk2-IN-4; Sotyktu. Grades: 98%. CAS No. 1609392-27-9. Molecular formula: C20H19D3N8O3. Mole weight: 425.47. | |
| BMS-986299 | BMS-986299 is a first-in-class NLRP3 inflammasome agonist with EC50 of 1.28 μM. BMS-986299 is usdergoing a clinical trial alone and in combination with Nivolumab and Ipilimumab for the treatment of advanced solid tumors. Alternative Names: BMS 986299; BMS986299. CAS No. 2242952-69-6. Molecular formula: C18H19N7O. Mole weight: 349.39. | |
| Bmy 42393 | BMY-42393 is a selective platelet aggregation inhibitor. It is also a prostacyclin partial agonist that inhibited ADP, collagen and thrombin-induced platelet aggregation with IC50 value range from 0.3 to 2.0 mM. BMY-42393 can stimulate platelet adenylate cyclase with EC50 value of 25 nM. BMY 42393 can also inhibit thrombin-induced elevation of intracellular free calcium. Research for the treatment of Hyperlipidaemia was discontinued. Uses: Hyperlipidaemia. Alternative Names: BMY-42393; BMY 42393; BMY42393. SCHEMBL675089; AC1L304B; CHEMBL117835;2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)ethyl]phenoxy]acetic acid. Grades: 98%. CAS No. 136451-58-6. Molecular formula: C25H21NO4. Mole weight: 399.45. | |
| b-Nicotinamide riboside chloride | b-Nicotinamide riboside chloride is an essential biomedical innovation, emerging as a distinguished precursor of the esteemed coenzyme, nicotinamide adenine dinucleotide (NAD+). At the helm of cellular energy metabolism, NAD+ assuming an indispensable role and remains entwined in the intricate web of age-related ailments. Alternative Names: 3-(Aminocarbonyl)-1-a-D-ribofuranosyl-pyridinium chloride; Nicotinamide riboside (chloride); 3-Carbamoyl-1-((2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyridin-1-ium chloride; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxamide chloride. Grades: > 90%. CAS No. 23111-00-4. Molecular formula: C11H15N2O5·Cl. Mole weight: 290.70. | |
| BNM-III-170 | BNM-III-170 can inhibit HIV-1 virus entry into target cells. Alternative Names: N1-(4-Chloro-3-fluorophenyl)-N2-((1R,2R)-2-(guanidinomethyl)-5-((methylamino)methyl)-2,3-dihydro-1H-inden-1-yl)oxalamide bis(2,2,2-trifluoroacetate). Grades: ≥95%. CAS No. 1859189-55-1. Molecular formula: C25H26ClF7N6O6. Mole weight: 674.95. | |
| 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. Alternative Names: BO264; BO 264; N-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-2-(morpholin-4-yl)pyrimidin-4-amine. Grades: 98%. CAS No. 2408648-20-2. Molecular formula: C18H19N5O3. Mole weight: 353.38. | |
| Boc-1-tert-butoxy-1,2-dihydroisoquinoline | Boc-1-tert-butoxy-1,2-dihydroisoquinoline (CAS# 404586-94-3 ) is a useful research chemical. CAS No. 404586-94-3. Molecular formula: C18H25NO3. Mole weight: 303.40. | |
| Boc-D-Hyp-OtBu | Boc-D-Hyp-OtBu. CAS No. 862996-27-8. Molecular formula: C14H25NO5. Mole weight: 287.36. | |
| Boc-Diethylglycine | Boc-Diethylglycine. Alternative Names: N-Boc-3-ethyl L-Norvaline; (S)-Boc-2-amino-3-ethyl-pentanoic acid; (S)-2-((tert-Butoxycarbonyl)amino)-3-ethylpentanoic acid. Grades: 98%. CAS No. 35264-04-1. Molecular formula: C12H23NO4. Mole weight: 245.32. | |
| Boc-γ-L-Ser(Bn)-PNA-A(Z)-OH | Boc-γ-L-Ser(Bn)-PNA-A(Z)-OH is an esteemed compound extensively employed in the biomedical sector, harboring the capacity for diverse ailment research concerning cancer, neurological disorders and viral infections. Alternative Names: Boc-Gamma-L-Ser(Bn)-PNA-A(Cbz)-OH; Glycine, N-[(2R)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-(phenylmethoxy)propyl]-N-[[6-[[(phenylmethoxy)carbonyl]amino]-9H-purin-9-yl]acetyl]-. CAS No. 909867-01-2. Molecular formula: C32H37N7O8. Mole weight: 647.69. | |
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