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| Product | Description | |
|---|---|---|
| Biotinylated Linear B trisaccharide | Biotinylated Linear B trisaccharide is a biomedical tool used for studying carbohydrate-protein interactions. This compound consists of a linear trisaccharide modified with biotin, which enables specific binding to streptavidin or avidin. It is commonly employed in various biomedical research applications, including the investigation of lectin-carbohydrate recognition, glycan profiling and drug discovery targeting carbohydrate-binding proteins. Molecular formula: C30H49N3O18S. Mole weight: 771.79. |  |
| Biotinylated Luciferase from E. coli, Recombinant | Luciferase is an enzyme that catalyzes production of light from luciferin in the presence of Mg2+-ATP and oxygen. The reaction of this enzyme with luciferin, ATP, and O2 results in the emission of light. Luciferase activity can be inhibited by general anesthetics including isoflurane and ketamine/medetomidine thereby affecting the sensitivity of bioluminescence imaging. Group: Enzymes. Synonyms: Photinus-luciferin 4-monooxygenase (ATP-hydrolysing); firefly luciferase; luciferase (firefly luciferin); Photinus luciferin 4-monooxygenase (adenosine triphosphate-hydrolyzing); firefly luciferin luciferase; Photinus pyralis luciferase; EC 1.13.12.7; 61970-00-1. Enzyme Commission Number: EC 1.13.12.7. Luciferase. Mole weight: ca. 70 kDa. Activity: > 1.0 x 10^10 relative light units (RLU)/ml Specific activity: 1.9 x 10^11 RLU/mg purified protein. Stability: stable at 25°C for at least one week (liquid form). Appearance: Liquid form. Storage: at -20°C. Source: E. coli. Species: E. coli. Photinus-luciferin 4-monooxygenase (ATP-hydrolysing); firefly luciferase; luciferase (firefly luciferin); Photinus luciferin 4-monooxygenase (adenosine triphosphate-hydrolyzing); firefly luciferin luciferase; Photinus pyralis luciferase; EC 1.13.12.7; 61970-00-1. Cat No: NATE-1254. |  |
| Biotinylated Transglutaminase from Human, Proenzyme (Zymogen) | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with a phosphate group as acceptor. Applications: The transglutaminase 3 catalyzes acyl transfer reactions from glutamin residues in proteins or peptides to primary amines, e. g. the formation of ε-(γ-glutamyl) lysine bonds between proteins by transferring the acyl group of a peptide-bound glutamine residue to the primary amino group of a peptide-bound lysine residue. biotinylated transglutaminase 3 may also be used for immunoprecipitation. Group: Enzymes. Synonyms: transglutaminase; EC 2.3.2.13; 80146-85-6; transgl...]. Appearance: Liquid. Storage: Store at -20 °C in working aliquots. Repeated freezing and thawing is not recommended. Form: The transglutaminase is formulated in 10 mM Sodium Phosphate pH 8.0, 15 mM NaCl. Sample contains 50% glycerol. Transglutaminase is a Ca2+-dependent enzyme. Source: E. coli. Species: Human. transglutaminase; EC 2.3.2.13; 80146-85-6; transglutaminase; Factor XIIIa; fibrinoligase; fibrin stabilizing factor; glutaminylpeptide γ-glutamyltransferase; polyamine transglutaminase; tissue transglutaminase; R-glutaminyl-peptide:amine γ-glutamyl transferase; protein-glutamine γ-glutamyltransferase; TG1. Pack: 100 ug. Cat No: NATE-173 | |
| Biotinylated Transglutaminase from Human, Recombinant | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with a phosphate group as acceptor. Applications: Recombinant human transglutaminase is a homodimer (a2) composed of two chains held together by non covalent bonds. after activation of the zymogen by thrombin and ca2+ to its active form (a*2, factor xiiia), factor xiiia catalyzes the formation of covalent bridges (ε-(γ-glutamyl) lysine bonds) between fibrin units to increase the elasticity of the clot network. the resulting cross-linked fibrin is insoluble and resistant to lysis. Group: Enzymes. Synonyms: transglutamina... Lorand et al., Anal. Biochem. 44 (221-231). Appearance: Liquid. Storage: Store working aliquots at ≤ - 20°C. Avoid repeated freezing and thawing. Form: The transglutaminase is formulated in 10 mM Sodium Phosphate pH 8.0, 15 mM NaCl. Sample contains 50% glycerol. hFXIII is a Ca2+-dependent enzyme. Source: Insect cells. Species: Human. transglutaminase; EC 2.3.2.13; 80146-85-6; transglutaminase; Factor XIIIa; fibrinoligase; fibrin stabilizing factor; glutaminylpeptide γ-glutamyltransferase; polyamine transglutaminase; tissue transglutaminase; R-glutaminyl-peptide:amine γ-glutamyl transferase; protein-glutamine γ-glutamyltransferase; TG1. Pack: 50 | |
| Biotinyl-BNP-32 (human) | Synonyms: Biotinyl-Brain Natriuretic Peptide-32 (human); Biotinyl-Ser-Pro-Lys-Met-Val-Gln-Gly-Ser-Gly-Cys-Phe-Gly-Arg-Lys-Met-Asp-Arg-Ile-Ser-Ser-Ser-Ser-Gly-Leu-Gly-Cys-Lys-Val-Leu-Arg-Arg-His-OH (Disulfide bridge: Cys10-Cys26). Grades: ≥95% by HPLC. CAS No. 1816258-27-1. Molecular formula: C153H258N52O44S5. Mole weight: 3690.39. | |
| Biotinyl-CBP501 Affinity Peptide | Biotinyl-CBP501 Affinity Peptide exhibits similarity to part of the human 14-3-3e αC helix, suggesting that CBP501 may bind to this region. Synonyms: Biotinyl-Asn-Ser-Asp-Cys-Ile-Ile-Ser-Arg-Lys-Ile-Glu-Gln-Lys-Glu-OH; N2-{5-[(3aS,4S,6aR)-2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}-L-asparaginyl-L-seryl-L-α-aspartyl-L-cysteinyl-L-isoleucyl-L-isoleucyl-L-seryl-L-arginyl-L-lysyl-L-isoleucyl-L-α-glutamyl-L-glutaminyl-L-lysyl-L-glutamic acid. Grades: ≥95%. CAS No. 2022956-39-2. Molecular formula: C78H133N23O27S2. Mole weight: 1889.19. | |
| Biotinyl coenzyme A | Biotinyl coenzyme A, known scientifically as 5'-deoxyadenos-5'-ylmethylthioadenylate is a pivotal and indispensable compound widely employed in the facilitation of crucial metabolic routes, mainly the carboxylation of intricate fatty acids and amino acids as well as the development of glucose. Synonyms: 12-N-biotinyl(aminododecanoyl) Coenzyme A ammonium salt. Molecular formula: C43H82N13O19P3S2. Mole weight: 1242.24. | |
| Biotinyl coenzyme A | Biotinyl coenzyme A. Group: Biochemicals. Alternative Names: 12-N-biotinyl (aminododecanoyl) Coenzyme A ammonium salt. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg, 10mg. US Biological Life Sciences. |  Worldwide |
| Biotinyl Cystamine Hydrochloride | A photoaffinity label ligand crosslinking. Group: Biochemicals. Alternative Names: (3aS, 4S, 6aR) -N-[2-[ (2-Aminoethyl) dithio]ethyl]hexahydro-2-oxo-1H-thieno[3, 4-d]imidazole-4-pentanamide Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Biotinyl-e-aminocaproic acid-N-hydroxysuccinimide ester 99+% (NMR) | Biotinyl-e-aminocaproic acid-N-hydroxysuccinimide ester 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Biotinyl-εAhx-Amyloid β-Protein (1-42) | The flexible LC spacer can increase the accessibility of the biotin portion. Synonyms: Biotinyl-εAhx-Aβ42; Biotinyl-εAhx-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-Ile-Ala-OH. Grades: ≥95%. CAS No. 1872440-40-8. Molecular formula: C219H336N58O63S2. Mole weight: 4853.56. | |
| Biotinyl-εAhx-Gly-Arg-Gly-Asp-Ser-OH | Synonyms: Biotin-LC-GRGDS; Biotinyl-εAhx-GRGDS; N-[6-({5-[(3aS,4S,6aR)-2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}amino)hexanoyl]glycyl-L-arginylglycyl-L-α-aspartyl-L-serine. Grades: ≥95%. CAS No. 2022956-45-0. Molecular formula: C33H55N11O12S. Mole weight: 829.93. | |
| Biotinyl-εAhx-LL-37 (scrambled) | Synonyms: Biotinyl-LC-Cationic Antimicrobial Protein 18 (134-170) (human) (Scrambled); Biotinyl-εAhx-Gly-Leu-Lys-Leu-Arg-Phe-Glu-Phe-Ser-Lys-Ile-Lys-Gly-Glu-Phe-Leu-Lys-Thr-Pro-Glu-Val-Arg-Phe-Arg-Asp-Ile-Lys-Leu-Lys-Asp-Asn-Arg-Ile-Ser-Val-Gln-Arg-OH; Biotinyl-LC-hCAP-18 (134-170) (Scrambled); Biotin-LC-LL 37 (scrambled). Grades: ≥95%. CAS No. 2022972-72-9. Molecular formula: C221H365N63O56S. Mole weight: 4832.79. | |
| Biotinyl-εAhx-ω-Conotoxin GVIA | Biotinyl-εAhx-ω-Conotoxin GVIA, a biotinylated ω-conotoxin GVIA, is a useful calcium channel characterization ligand. Synonyms: Biotinyl-εAhx-Cys-Lys-Ser-Hyp-Gly-Ser-Ser-Cys-Ser-Hyp-Thr-Ser-Tyr-Asn-Cys-Cys-Arg-Ser-Cys-Asn-Hyp-Tyr-Thr-Lys-Arg-Cys-Tyr-NH2 (Disulfide bridge: Cys2-Cys17, Cys9-Cys20, Cys16-Cys27); ω-Conotoxin GVIA, 2-[N6-[6-[[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]amino]-1-oxohexyl]-L-lysine]-, [3aS-(3aα,4β,6aα)]-. Grades: ≥95%. CAS No. 151928-23-3. Molecular formula: C136H207N41O46S7. Mole weight: 3376.85. | |
| Biotinyl-εAhx-SCC1 (263-268)-2,4,6-trimethylbenzoyloxy-methylketone (S. cerevisiae) | Biotinyl-εAhx-SCC1 (263-268)-2,4,6-trimethylbenzoyloxy-methylketone (S. cerevisiae), a yeast separase inhibitor, represents an acyloxymethyl ketone (AMK) derivative of budding yeast SCC1 cleavage recognition peptide (SVEQGR), conjugated to the biotin moiety (Bio). Synonyms: Biotinyl-εAhx-SCC1 (263-268)-AMK (S. cerevisiae); Biotinyl-εAhx-Ser-Val-Glu-Gln-Gly-Arg-2,4,6-trimethylbenzoyloxy-methylketone; Bio-εAhx-SVEQGR-AMK; Glycinamide, N-[6-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxohexyl]-L-seryl-L-valyl-L-α-glutamyl-L-glutaminyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-[[(2,4,6-trimethylbenzoyl)oxy]acetyl]butyl]-. Grades: ≥95%. CAS No. 455951-99-2. Molecular formula: C53H83N13O15S. Mole weight: 1174.37. | |
| Biotinyl-ε-aminocaproyl-D-Phe-Pro-Arg-chloromethylketone | Synonyms: Biotinyl-eAhx-D-Phe-Pro-Arg-chloroMethylketone. CAS No. 131104-10-4. Molecular formula: C37H56ClN9O6S. Mole weight: 790.43. | |
| Biotinyl-(Gln1)-Orexin A (human, mouse, rat) | Synonyms: (Biotinyl-Gln1)-Hypocretin-1 (Human, Rat, Mouse); Biotinyl-Gln-Pro-Leu-Pro-Asp-Cys-Cys-Arg-Gln-Lys-Thr-Cys-Ser-Cys-Arg-Leu-Tyr-Glu-Leu-Leu-His-Gly-Ala-Gly-Asn-His-Ala-Ala-Gly-Ile-Leu-Thr-Leu-NH2 (Disulfide bridge: Cys6-Cys12, Cys7-Cys14). Grades: ≥95%. CAS No. 2022973-13-1. Molecular formula: C162H260N50O46S5. Mole weight: 3804.49. | |
| Biotinyl-(Glu1)-Orexin A (human, mouse, rat) | Biotinyl-(Glu1)-Orexin A (human, mouse, rat) is the N-terminally biotin-labeled OXA. Synonyms: Biotinyl-(Glu1)-Hypocretin-1 (human, mouse, rat); Biotinyl-Glu-Pro-Leu-Pro-Asp-Cys-Cys-Arg-Gln-Lys-Thr-Cys-Ser-Cys-Arg-Leu-Tyr-Glu-Leu-Leu-His-Gly-Ala-Gly-Asn-His-Ala-Ala-Gly-Ile-Leu-Thr-Leu-NH2 (Disulfide bridge: Cys6-Cys12, Cys7-Cys14). Grades: ≥95%. CAS No. 1678416-50-6. Molecular formula: C162H259N49O47S5. Mole weight: 3805.47. | |
| Biotinyl-Glucagon (1-29) (human, rat, porcine) | Synonyms: Biotinyl-Glucagon (1-29), human, bovine, porcine; Biotinyl-His-Ser-Gln-Gly-Thr-Phe-Thr-Ser-Asp-Tyr-Ser-Lys-Tyr-Leu-Asp-Ser-Arg-Arg-Ala-Gln-Asp-Phe-Val-Gln-Trp-Leu-Met-Asn-Thr-OH. Grades: ≥95% by HPLC. CAS No. 1802086-28-7. Molecular formula: C163H239N45O51S2. Mole weight: 3709.03. | |
| Biotinyl-Hepcidin-25 (human) | Synonyms: Biotinyl-Hepc25 (human); Biotinyl-Asp-Thr-His-Phe-Pro-Ile-Cys-Ile-Phe-Cys-Cys-Gly-Cys-Cys-His-Arg-Ser-Lys-Cys-Gly-Met-Cys-Cys-Lys-Thr-OH (Disulfide bridge: Cys7-Cys23, Cys10-Cys13, Cys11-Cys19, Cys14-Cys22); Biotinyl-Hepc25 (human); N-biotinyl-L-alpha-aspartyl-L-threonyl-L-histidyl-L-phenylalanyl-L-prolyl-L-isoleucyl-L-cysteinyl-L-isoleucyl-L-phenylalanyl-L-cysteinyl-L-cysteinyl-glycyl-L-cysteinyl-L-cysteinyl-L-histidyl-L-arginyl-L-seryl-L-lysyl-L-cysteinyl-glycyl-L-methionyl-L-cysteinyl-L-cysteinyl-L-lysyl-L-threonine (7->23),(10->13),(11->19),(14->22)-tetrakis(disulfide). Grades: ≥95%. CAS No. 1815618-07-5. Molecular formula: C123H184N36O33S10. Mole weight: 3015.65. | |
| Biotinyl-KR-12 (human) | Synonyms: LL-37 (18-29); Biotinyl-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Arg-OH; hCAP-18 (151-162); Cationic Antimicrobial Protein 18 (151-162) (human). Grades: ≥95%. CAS No. 2022956-47-2. Molecular formula: C81H140N26O18S. Mole weight: 1798.23. | |
| Biotinyl-LL-37 | Synonyms: Biotinyl-Cationic Antimicrobial Protein 18 (134-170) (human); Biotinyl-Leu-Leu-Gly-Asp-Phe-Phe-Arg-Lys-Ser-Lys-Glu-Lys-Ile-Gly-Lys-Glu-Phe-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Arg-Asn-Leu-Val-Pro-Arg-Thr-Glu-Ser-OH; Biotinyl-hCAP-18 (134-170). Grades: ≥95%. CAS No. 2243219-80-7. Molecular formula: C215H354N62O55S. Mole weight: 4719.63. | |
| Biotinyl-Pancreatic Polypeptide (human) | Synonyms: Biotin-Pancreatic Polypeptide, human; Biotinyl-Ala-Pro-Leu-Glu-Pro-Val-Tyr-Pro-Gly-Asp-Asn-Ala-Thr-Pro-Glu-Gln-Met-Ala-Gln-Tyr-Ala-Ala-Asp-Leu-Arg-Arg-Tyr-Ile-Asn-Met-Leu-Thr-Arg-Pro-Arg-Tyr-NH2. Grades: ≥95% by HPLC. CAS No. 1816258-36-2. Molecular formula: C195H301N55O56S3. Mole weight: 4408.01. | |
| Biotinyl-phenylboronic acid | Biotinyl-phenylboronic acid is the functionalized arylboronic acid of biotin used for palladium-catalyzed oxidative Heck reaction to protein-bound alkenes and Suzuki-Miyaura cross-coupling for labeling of protein bound phenylhalides in high yields and with excellent chemoselectivity. Synonyms: [3-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]phenyl]boronic acid. Grades: 99%. CAS No. 1661014-48-7. Molecular formula: C16H22BN3O4S. Mole weight: 363.24. | |
| Biotinyl Poly(ethylene glycol)-3400-carboxyaminoethyl Methanethiosulfonate (Biotin-PEG3400-MTS-CAE) | A thiol reactive polymer that may be used for solubilization of proteins in aqueous solution. Group: Biochemicals. Alternative Names: Biotin-PEG3400-MTS-CAE. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Biotinyl-pTH (1-34) (human) | Synonyms: Biotin-Parathyroid Hormone (1-34), human; Biotinyl-Ser-Val-Ser-Glu-Ile-Gln-Leu-Met-His-Asn-Leu-Gly-Lys-His-Leu-Asn-Ser-Met-Glu-Arg-Val-Glu-Trp-Leu-Arg-Lys-Lys-Leu-Gln-Asp-Val-His-Asn-Phe-OH. CAS No. 213779-14-7. Molecular formula: C191H305N57O53S3. Mole weight: 4344.07. | |
| Biotinyl Pyridinyldithio N-Hydroxysuccinimide Alanine Ester | An antimicrobial bisulfide prodrug. Group: Biochemicals. Grades: Highly Purified. CAS No. 1356933-91-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Biotinyl-Tau Peptide (306-336) (Repeat 3 Domain) (human) | Biotinyl-Tau Peptide (306-336) (Repeat 3 Domain) (human), the amphipathic helical structure of the third fragment (306-336), located in the four-repeat microtubule-binding domain of Tau protein, is speculated to be involved in neuropathological filament formation. The additional biotin portion will bind avidin or streptavidin with high specificity and affinity. Synonyms: Biotinyl-Val-Gln-Ile-Val-Tyr-Lys-Pro-Val-Asp-Leu-Ser-Lys-Val-Thr-Ser-Lys-Cys-Gly-Ser-Leu-Gly-Asn-Ile-His-His-Lys-Pro-Gly-Gly-Gly-Gln-OH. Grades: ≥95%. CAS No. 2022956-58-5. Molecular formula: C153H250N44O44S2. Mole weight: 3474.07. | |
| Biotinyl Tobramycin Amide | Biotinyl Tobramycin Amide. CAS No: 419573-18-5 |  Sarchem Laboratories New Jersey NJ |
| Biotinyl Tobramycin Amide | Biotinyl Tobramycin Amide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Biotinyl Tripeptide-1 | Biotinyl Tripeptide-1. CAS No. 299157-54-3. Product ID: CDC10-0597. Molecular formula: C24H38N8O6S. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Biotinyl Tripeptide-1; CDC10-0597; Cosmetic active peptide; C24H38N8O6S; Hair growth/Eye Care; 299157-54-3. Appearance: Solid. Purity: 98%/99%. Solubility: DMSO: 5mg/mL; PBS (pH 7.2): 10mg/mL. Application: Anti hair loss, strengthen hair follicle. Boiling Point: 1128.5±65.0 °C(Predicted). Density: 1.321±0.06 g/cm3(Predicted). |  |
| Biotinyl Tripeptide-1 | Biotinyl Tripeptide-1. CAS No. 299157-54-3. Product ID: CDC10-0652. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0652; Biotinyl Tripeptide-1; Cosmetic Active Peptide; ; 299157-54-3. Purity: 98%/99%. Applications: Anti hair loss, strengthen hair follicle. | |
| Biotinyl tyramide | Biotinyl tyramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Biotinyl tyramide. Product Category: Other Fluorophores. Appearance: Solid powder. CAS No. 41994-02-9. Molecular formula: C18H25N3O3S. Mole weight: 363.48 g/mol. Purity: ≥98%. IUPACName: (3aS,4S,6aR)-hexahydro-N-[2-(4-hydroxyphenyl)ethyl]-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide. Canonical SMILES: OC1=CC=C(CCNC(CCCC[C@H]2[C@](NC(N3)=O)([H])[C@]3([H])CS2)=O)C=C1. Product ID: ACM41994029. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Biotinyl tyramide | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Biotinyl Tyramide | Biotinyl Tyramide. Group: Biochemicals. Alternative Names: [3aS-(3aα,4 β,6aα)]-Hexahydro-N-[2-(4-hydroxyphenyl)ethyl]-2-oxo-, 1H-thieno[3,4-d]imidazole-5-pentanamide. Grades: Highly Purified. CAS No. 41994-02-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bioxalomycin α2 | Bioxalomycin is an antibiotic produced by Strerptomyces sp. LL-31F508 against gram-positive bacteria. Synonyms: Bioxalomycin alpha2. Molecular formula: C21H27N3O5. Mole weight: 401.46. | |
| Bioxanthracene | Bioxanthracenes are dioxane allium compounds produced by the pathogenic fungus Cordyceps pseudomilitaris BCC 1620. It has anti-plasma parasite activity and is cytotoxic to KB cells and vero cells. Synonyms: Bioxanthracene 1. Molecular formula: C32H34O10. Mole weight: 578.61. | |
| Bioymifi | Bioymifi is a potent and selective death receptor 5 (DR5) activator. Bioymifi works by mimicking the ability of TRAIL to stimulate clustering of DR5, triggering apoptosis. Bioymifi caused apoptosis and cell death in a variety of human cancer cell lines. Synonyms: DR5 Activator. Grades: >98%. CAS No. 1420071-30-2. Molecular formula: C22H12BrN3O4S. Mole weight: 494.32. | |
| Bioymifi | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| BIP-135 | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Biperiden | Biperiden is an antiparkinsonian agent, which is the selective central M1 cholinoreceptors blocker. It is used for the adjunctive treatment of all forms of Parkinson's disease. Biperiden has an atropine-like blocking effect on all peripheral structures which are parasympathetic-innervate. Uses: Antiparkinson agents. Synonyms: Akineton; Biperiden; KL 373; KL-373; KL373. Grades: >98%. CAS No. 514-65-8. Molecular formula: C21H29NO. Mole weight: 311.46. | |
| Biperiden | Biperiden (KL 373) is a non-selective muscarinic receptor antagonist that competitively binds to M1 muscarinic receptors, thereby inhibiting acetylcholine and enhancing dopamine signaling in the central nervous system. Biperiden has the potential for the research of Parkinson's disease and other related psychiatric disorders [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KL 373. CAS No. 514-65-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13204A. |  |
| Biperiden | Biperiden. Group: Biochemicals. Alternative Names: α-Bicyclo[2.2.1]hept-5-en-2-yl-α-phenyl-1-piperidinepropanol; α-5-Norbornen-2-yl-α-phenyl-1-piperidinepropanol; Akineton; Akinophyl; Biperidene; NSC 170950; NSC 84989. Grades: Highly Purified. CAS No. 514-65-8. Pack Sizes: 100mg. Molecular Formula: C21H29NO, Molecular Weight: 311.459999999999. US Biological Life Sciences. | Worldwide |
| Biperiden hydrochloride | Biperiden (KL 373) hydrochloride is a non-selective muscarinic receptor antagonist that competitively binds to M1 muscarinic receptors, thereby inhibiting acetylcholine and enhancing dopamine signaling in the central nervous system. Biperiden hydrochloride has the potential for the research of Parkinson's disease and other related psychiatric disorders [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KL 373 hydrochloride. CAS No. 1235-82-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-13204. | |
| Biperiden hydrochloride | Biperiden hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1235-82-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Biperiden Hydrochloride | Biperiden hydrochloride is antiparkinsonian; non-selective muscarinic receptor antagonist. Biperiden is used for the adjunctive treatment of all forms of Parkinson's Disease (postencephalitic, idiopathic, and arteriosclerotic); also commonly used to improve parkinsonian signs and symptoms related to antipsychotic drug therapy. Synonyms: Akineton hydrochloride; NSC 170950; NSC 84989; NSC170950; NSC84989; NSC-170950; NSC-84989. Grades: >98%. CAS No. 1235-82-1. Molecular formula: C21H30ClNO. Mole weight: 347.92. | |
| Biperiden Hydrochloride USP | (1RS,2SR,4RS)-1-(bicyclo[2.2.1]hept-5-en-2-yl)-1-phenyl-3-(piperidin-1-yl)propan-1-ol. ACIPHEX therapeutic Erosive or Ulcerative Gastroesophageal Reflux Disease. Grades: USP. CAS No. 514-65-8. Product ID: 8-04549. Molecular formula: C21H29NO. Mole weight: 311.47. Purity: 0.99. |  |
| Biperideni hydrochloridum | Biperideni hydrochloridum. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1RS)-1-[(1RS,2SR,4RS)-Bicyclo[2.2.1]hept-5-en-2-yl]-1- phenyl-3-(piperidin-1-yl)propan-1-ol hydrochloride. CAS No. 1235-82-1. Molecular formula: C21H30ClNO. Mole weight: 347.92. Catalog: APB1235821. | |
| Biphalin trifluoroacetate salt | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Biphenomycin A | Biphenomycin is an antibiotic produced by Streptomyces griseorubiginosus No. 43798 and Streptomyces filipinensis. Biphenomycin A has activity against gram-positive bacteria. Grades: >98%. CAS No. 100296-21-7. Molecular formula: C23H28N4O8. Mole weight: 488.49. | |
| Biphenomycin B | Biphenomycin is an antibiotic produced by Streptomyces griseorubiginosus No. 43798. Biphenomycin B has activity against gram-positive bacteria. CAS No. 100217-74-1. Molecular formula: C23H28N4O7. Mole weight: 472.49. | |
| Biphenomycin C | Biphenomycin is an antibiotic produced by Streptomyces griseorubiginosus. Biphenomycin C has activity against gram-positive bacteria. Precursor of Biphenomycin A. Synonyms: N-[2-({[14-Amino-11-(3-amino-2-hydroxypropyl)-5,7,10,13,17-pentahydroxy-9,12-diazatricyclo[14.3.1.1-2,6-]henicosa-1(20),2(21),3,5,9,12,16,18-octaen-8-yl](hydroxy)methylidene}amino)-5-carbamimidamido-1. CAS No. 147139-55-7. Molecular formula: C32H45N9O11. Mole weight: 731.75. | |
| Biphenyl | Biphenyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 92-52-4. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25Kg. US Biological Life Sciences. | Worldwide |
| Biphenyl-2,2'-dicarboxaldehyde | Biphenyl-2,2'-dicarboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,1'-biphenyl)-2,2'-dicarboxaldehyde;(1,1'-Biphenyl)-2,2'-dicarboxaldehyde;[1,1'-Biphenyl]-2,2'-dicarbaldehyde;2,2'-biphenyldicarboxaldehyde;2,2'-Biphenyldicarbaldehyde;2,2'-Biphenyldicarboxaldehyde;Biphenyl-2,2'-dialdehyde;Diphenic dialdehyde. CAS No. 1210-05-5. Molecular formula: C14H10O2. Mole weight: 210.23. Purity: 97%+. IUPACName: 2-(2-formylphenyl)benzaldehyde. Canonical SMILES: C1=CC=C(C(=C1)C=O)C2=CC=CC=C2C=O. Density: 1.18g/cm³. Product ID: ACM1210055. Alfa Chemistry ISO 9001:2015 Certified. Categories: DIPHENALDEHYDE. | |
| biphenyl-2,3-diol 1,2-dioxygenase | Contains Fe2+ or Mn2+. This enzyme participates in the degradation pathway of biphenyl and PCB (poly chlorinated biphenyls), and catalyses the first ring cleavage step by incorporating two oxygen atoms into the catechol ring formed by EC 1.3.1.56, cis-2,3-dihydrobiphenyl-2,3-diol dehydrogenase.The enzyme from the bacterium Burkholderia xenovorans LB400 can also process catechol, 3-methylcatechol, and 4-methylcatechol, but less efficiently. The enzyme from the carbazole-degrader Pseudomonas resinovorans strain CA10 also accepts 2'-aminobiphenyl-2,3-diol. The enzyme from Ralstonia sp. SBUG 290 can also accept 1,2-dihydroxydibenzofuran and 1,2-dihydroxynaphthalene. The enzyme is strongly inhibited by the substrate.Not identical with EC 1.13.11.2 catechol 2,3-dioxygenase. Group: Enzymes. Synonyms: 2,3-dihydroxybiphenyl dioxygenase; biphenyl-2,3-diol dioxygenase; bphC (gene name); biphenyl-2,3-diol:oxygen 1,2-oxidoreductase (decyc. Enzyme Commission Number: EC 1.13.11.39. CAS No. 103679-58-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0558; biphenyl-2,3-diol 1,2-dioxygenase; EC 1.13.11.39; 103679-58-9; 2,3-dihydroxybiphenyl dioxygenase; biphenyl-2,3-diol dioxygenase; bphC (gene name); biphenyl-2,3-diol:oxygen 1,2-oxidoreductase (decyclizing). Cat No: EXWM-0558. | |
| biphenyl 2,3-dioxygenase | Requires Fe2+. The enzyme from Burkholderia fungorum LB400 (previously Pseudomonas sp.) is part of a multicomponent system composed of an NADH:ferredoxin oxidoreductase (FAD cofactor), a [2Fe-2S] Rieske-type ferredoxin, and a terminal oxygenase that contains a [2Fe-2S] Rieske-type iron-sulfur cluster and a catalytic mononuclear nonheme iron centre. Chlorine-substituted biphenyls can also act as substrates. Similar to the three-component enzyme systems EC 1.14.12.3 (benzene 1,2-dioxygenase) and EC 1.14.12.11 (toluene dioxygenase). Group: Enzymes. Synonyms: biphenyl dioxygenase. Enzyme Commission Number: EC 1.14.12.18. CAS No. 103289-55-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0687; biphenyl 2,3-dioxygenase; EC 1.14.12.18; 103289-55-0; biphenyl dioxygenase. Cat No: EXWM-0687. | |
| Biphenyl-2,5-diol | Biphenyl-2,5-diol. Group: Liquid crystal (lc) materials. CAS No. 1079-21-6. Product ID: 2-phenylbenzene-1,4-diol. Molecular formula: 186.21g/mol. Mole weight: C12H10O2. C1=CC=C(C=C1)C2=C(C=CC(=C2)O)O. InChI=1S/C12H10O2/c13-10-6-7-12 (14)11 (8-10)9-4-2-1-3-5-9/h1-8, 13-14H. XCZKKZXWDBOGPA-UHFFFAOYSA-N. 97%. |  |
| Biphenyl-2-carboxylic Acid | Biphenyl-2-carboxylic Acid. Group: Biochemicals. Alternative Names: [1,1'-Biphenyl]-2-carboxylic Acid; 2-Biphenylcarboxylic Acid; 2-Carboxybiphenyl; 2-Phenylbenzoic Acid; 4'-Isopropyl carbonylbiphenyl-2-carboxylic Acid; 4'-Methylsulfonyl-1,1'-biphenyl-2-carboxylic Acid; Diphenyl-2-carboxylic Acid; NSC 76051; o-Phenylbenzoic Acid. Grades: Highly Purified. CAS No. 947-84-2. Pack Sizes: 5g. Molecular Formula: C13H10O2, Molecular Weight: 198.22. US Biological Life Sciences. | Worldwide |
| Biphenyl-2-sulfonyl chloride | Biphenyl-2-sulfonyl chloride. Group: Biochemicals. Alternative Names: 2-Phenylbenzene-1-sulfonyl chloride. Grades: Highly Purified. CAS No. 2688-90-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Biphenyl-2-sulfonyl chloride ≥95% (NMR) | Biphenyl-2-sulfonyl chloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Biphenyl-3,3',5,5'-tetracarbaldehyde | Biphenyl-3,3',5,5'-tetracarbaldehyde. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. Alternative Names: [1, 1'-biphenyl]-3, 3', 5, 5'-tetracarbaldehyde; 5-(3,5-Diformylphenyl)benzene-1,3-dicarbaldehyde. CAS No. 150443-85-9. Product ID: 5-(3,5-diformylphenyl)benzene-1,3-dicarbaldehyde. Molecular formula: 266.25. Mole weight: C16H10O4. InChI=1S/C16H10O4/c17-7-11-1-12 (8-18)4-15 (3-11)16-5-13 (9-19)2-14 (6-16)10-20/h1-10H. NAAGEIPGMZPBFY-UHFFFAOYSA-N. 98%. | |
| Biphenyl-3,3,5,5-tetracarboxylic acid | Biphenyl-3,3,5,5-tetracarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Biphenyl-3,3,5,5-tetracarboxylic acid;3,3,5,5-Biphenyltetracarboxylic acid;[1,1-biphenyl]-3,3,5,5-tetracarboxylicacid. Product Category: Renewable & Alternative Energy. CAS No. 4371-28-2. Molecular formula: C16H10O8. Mole weight: 330.2458. Product ID: ACM4371282. Alfa Chemistry ISO 9001:2015 Certified. Categories: Biphenyl-3,3',5,5'-tetracarboxylic acid. | |
| Biphenyl-3,3',5,5'-tetracarboxylic acid | Biphenyl-3,3',5,5'-tetracarboxylic acid (H4BPTC) is a carboxylic ligand material, which has multiple co-ordinated sites, and the carboxyl groups lie in the position of 120° that extend in all the directions. It has a luminescent property with an emission band maximum at 405 nm. Group: Hydrogen storage materials metal organic frameworks (mofs). CAS No. 4371-28-2. Product ID: 5-(3,5-dicarboxyphenyl)benzene-1,3-dicarboxylic acid. Molecular formula: 330.25. Mole weight: C16H10O8. C1=C (C=C (C=C1C (=O)O)C (=O)O)C2=CC (=CC (=C2)C (=O)O)C (=O)O. 1S/C16H10O8/c17-13 (18)9-1-7 (2-10 (5-9)14 (19)20)8-3-11 (15 (21)22)6-12 (4-8)16 (23)24/h1-6H, (H, 17, 18) (H, 19, 20) (H, 21, 22) (H, 23, 24). QURGMSIQFRADOZ-UHFFFAOYSA-N. >98.0%(HPLC). | |
| Biphenyl-3,4?,5-tricarboxylic acid | 96%. Group: Materials for hydrogen storage. | |
| Biphenyl-3,4',5-tricarboxylic acid | Biphenyl-3,4',5-tricarboxylic acid (H3BPT) is a co-ordination polymer, which is majorly used as an unsymmetrically substituted linker. It forms self-assembly under the solvothermal condition to synthesize 3D lanthanide based metal organic frameworks (MOFs). Group: Hydrogen storage materials metal organic frameworks (mofs). CAS No. 677010-20-7. Product ID: 5-(4-carboxyphenyl)benzene-1,3-dicarboxylic acid. Molecular formula: 286.24. Mole weight: C15H10O6. C1=CC (=CC=C1C2=CC (=CC (=C2)C (=O)O)C (=O)O)C (=O)O. 1S/C15H10O6/c16-13 (17)9-3-1-8 (2-4-9)10-5-11 (14 (18)19)7-12 (6-10)15 (20)21/h1-7H, (H, 16, 17) (H, 18, 19) (H, 20, 21). LQEZHWGJSWHXPJ-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| Biphenyl-3,4'-dicarboxylic acid | Biphenyl-3,4'-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIPHENYL-3,4-DICARBOXYLIC ACID, 92152-01-7, ACMC-20aizs, SureCN69066, AGN-PC-00BEB0, CTK3I6100, MolPort-015-143-152, Biphenyl-3,4-dicarboxylic acid,, ANW-75542, AKOS003619337, AG-H-78148, [1,1-Biphenyl]-3,4-dicarboxylicacid, KB-48005, [1,1-Biphenyl]-3,4-dicarboxylic acid, B-4873, I04-2299. Product Category: Heterocyclic Organic Compound. CAS No. 92152-01-7. Molecular formula: C14H10O4. Mole weight: 242.2. Purity: 0.95. IUPACName: 3-(4-carboxyphenyl)benzoic acid. Canonical SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)C(=O)O. Product ID: ACM92152017. Alfa Chemistry ISO 9001:2015 Certified. | |
| Biphenyl-3-boronic acid | Biphenyl-3-boronic acid. Group: Organic light-emitting diode (oled) materials. Alternative Names: [1,1'-Diphenyl]-3-ylboronic acid. CAS No. 5122-95-2. Product ID: (3-phenylphenyl)boronic acid. Molecular formula: 198.03. Mole weight: C12H11BO2. B(C1=CC(=CC=C1)C2=CC=CC=C2)(O)O. InChI=1S/C12H11BO2/c14-13 (15)12-8-4-7-11 (9-12)10-5-2-1-3-6-10/h1-9, 14-15H. GOXICVKOZJFRMB-UHFFFAOYSA-N. 99.5%+. | |
| Biphenyl-3-carboxylic acid ethyl ester | Biphenyl-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIPHENYL-3-CARBOXYLIC ACID ETHYL ESTER;ETHYL BIPHENYL-3-CARBOXYLATE;ETHYL 3-BIPHENYLCARBOXYLATE;3-BIPHENYLCARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 19926-50-2. Molecular formula: C15H14O2. Mole weight: 226.27. Purity: 96.0%(NMR). Product ID: ACM19926502. Alfa Chemistry ISO 9001:2015 Certified. | |
| Biphenyl-4,4-dicarboxylic acid | Biphenyl-4,4-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-BIPHENYLDICARBOXYLIC ACID;4,4-BIBENZOIC ACID;4,4-DICARBOXYDIPHENYL;4,4-DIBENZOIC ACID;4,4-BISBENZOIC ACID;4,4-DIPHENIC ACID;4,4-DIPHENYLDICARBOXYLIC ACID;DIPHENYL-4,4-DICARBOXYLIC ACID. Product Category: Polymer/Macromolecule. CAS No. 787-70-2. Molecular formula: C14H10O4. Mole weight: 242.23. Product ID: ACM787702. Alfa Chemistry ISO 9001:2015 Certified. | |
| Biphenyl-4,4'-dicarboxylic acid | Biphenyl-4,4'-dicarboxylic acid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 4,4'-Dicarboxybiphenyl. CAS No. 787-70-2. Product ID: 4-(4-carboxyphenyl)benzoic acid. Molecular formula: 242.23. Mole weight: C14H10O4. C1=CC (=CC=C1C2=CC=C (C=C2)C (=O)O)C (=O)O. InChI=1S/C14H10O4/c15-13 (16)11-5-1-9 (2-6-11)10-3-7-12 (8-4-10)14 (17)18/h1-8H, (H, 15, 16) (H, 17, 18). NEQFBGHQPUXOFH-UHFFFAOYSA-N. 99%+. | |
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