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| Product | Description | |
|---|---|---|
| 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: CDC10-0652. 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 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 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. | |
| 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. | |
| Biperideni EP Impurity A | Biperideni EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1RS)-1-[(1SR,2SR,4SR)-bicyclo[2.2.1]hept-5-en-2-yl]-1-phenyl-3-(piperidin-1-yl)propan-1-ol. Molecular Formula: C21H29NO. Mole Weight: 311.46. Catalog: APB03767. |  |
| Biperideni EP Impurity B | Biperideni EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1RS)-1-[(1SR,2RS,4SR)-bicyclo[2.2.1]hept-5-en-2-yl]-1-phenyl-3-(piperidin-1-yl)propan-1-ol. Molecular Formula: C21H29NO. Mole Weight: 311.46. Catalog: APB03765. | |
| Biperideni EP Impurity C | Biperideni EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1RS)-1-[(1RS,2RS,4RS)-bicyclo[2.2.1]hept-5-en-2-yl]-1-phenyl-3-(piperidin-1-yl)propan-1-ol. Molecular Formula: C21H29NO. Mole Weight: 311.46. Catalog: APB03764. | |
| Biperideni EP Impurity D | Biperideni EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[(1RS,2SR,4RS)-bicyclo[2.2.1]hept-5-en-2-yl]-3-(piperidin-1-yl)propan-1-one. Molecular Formula: C15H23NO. Mole Weight: 233.35. Catalog: APB03763. | |
| Biperideni EP Impurity E | Biperideni EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[(1RS,2RS,4RS)-bicyclo[2.2.1]hept-5-en-2-yl]-3-(piperidin-1-yl)propan-1-one. Molecular Formula: C15H23NO. Mole Weight: 233.35. Catalog: APB03762. | |
| 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. | |
| 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. 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. Catalog: ACM1210055. |  |
| 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-2,5-diol | Heterocyclic Organic Compound. CAS No. 1079-21-6. Molecular formula: C12H10O2. Mole weight: 186.21g/mol. Purity: 0.97. IUPACName: 2-phenylbenzene-1,4-diol. Canonical SMILES: C1=CC=C(C=C1)C2=C(C=CC(=C2)O)O. ECNumber: 214-091-1. Catalog: ACM1079216. | |
| 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-2-yl-hydrazine hydrochloride | Heterocyclic Organic Compound. CAS No. 109221-95-6. Molecular formula: C12H13ClN2. Mole weight: 220.7011. Purity: 0.96. Catalog: ACM109221956. | |
| 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 (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 | 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-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-yl-hydrazine hydrochloride | Heterocyclic Organic Compound. CAS No. 109221-88-7. Molecular formula: C12H13ClN2. Mole weight: 220.7011. Purity: 0.96. Catalog: ACM109221887. | |
| 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%+. | |
| Biphenyl-4,4'-dicarboxylic acid, 97% | Biphenyl-4,4'-dicarboxylic acid, 97%. Group: Monomers. CAS No. 787-70-2. Product ID: 4-(4-carboxyphenyl)benzoic acid. Molecular formula: 242.23g/mol. 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. | |
| Biphenyl-4,4'-dithiol | Biphenyl-4,4'-dithiol. Group: Self-assembly materials. Alternative Names: [1,1'-Biphenyl]-4,4'-dithiol; 4,4'-Biphenyldithiol; 4,4'-Dimercaptodiphenyl; 4,4'-Diphenyldithiol. CAS No. 6954-27-4. Product ID: 4-(4-sulfanylphenyl)benzenethiol. Molecular formula: 218.34. Mole weight: C12H10S2. C1=CC(=CC=C1C2=CC=C(C=C2)S)S. InChI=1S/C12H10S2/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-8, 13-14H. VRPKUXAKHIINGG-UHFFFAOYSA-N. 95%. | |
| Biphenyl-4-carboxamidine hydrochloride | Heterocyclic Organic Compound. CAS No. 111082-23-6. Molecular formula: C13H13ClN2. Mole weight: 232.7121. Purity: 0.98. Catalog: ACM111082236. | |
| Biphenyl-4-propiophenone | Heterocyclic Organic Compound. Alternative Names: biphenyl-4-propiophenone;1-(4-biphenylphenyl)propan-1-one. CAS No. 102477-83-8. Molecular formula: C21H18O. Mole weight: 286.36702. Catalog: ACM102477838. | |
| Biphenyl-4-sulfonyl chloride | Biphenyl-4-sulfonyl chloride is a HDAC inhibitor with synthetic applications in palladium-catalyzed desulfitative C-arylation. Synonyms: 4-phenylbenzenesulfonyl chloride. Grades: ≥ 95 %. CAS No. 1623-93-4. Molecular formula: C12H9ClO2S. Mole weight: 252.72. | |
| Biphenyl-4-yl(9,9-diphenyl-9H-fluoren-2-yl)amine | Biphenyl-4-yl(9,9-diphenyl-9H-fluoren-2-yl)amine. Group: Organic light-emitting diode (oled) materials. CAS No. 1268520-04-2. Product ID: 9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular formula: 485.6g/mol. Mole weight: C37H27N. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC4=C (C=C3)C5=CC=CC=C5C4 (C6=CC=CC=C6)C7=CC=CC=C7. InChI=1S/C37H27N/c1-4-12-27 (13-5-1) 28-20-22-31 (23-21-28) 38-32-24-25-34-33-18-10-11-19-35 (33) 37 (36 (34) 26-32, 29-14-6-2-7-15-29) 30-16-8-3-9-17-30/h1-26, 38H. OUFRXOVXYNVKCL-UHFFFAOYSA-N. | |
| Biphenyl-4-yl-piperidin-4-yl-methanone ≥95% | Biphenyl-4-yl-piperidin-4-yl-methanone ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Biphenyl-biphenyl oxide mixture | Biphenyl-biphenyl oxide mixture. Group: Polymers. | |
| Biphenylcarboxylic acid,2-(2,4-dichlorophenyl)-4-(4-morpholinyl)butyl ester,hydrochloride | Heterocyclic Organic Compound. CAS No. 119585-15-8. Catalog: ACM119585158. | |
| biphenyl,hexabromo-(technicalgrade) | Flame Retardant. Group: Brominated flame retardant. Alternative Names: biphenyl,hexabromo-(technicalgrade); firemasterbp-6; hexabromobiphenyl(technicalgrade); PBBS; POLYBROMATEDBIPHENYLS; POLYBROMOBIPHENYLS; FIREMASTER BP-6 (HEXABROMOBIPHENYL) IN 100UG/ML ISOOCTANE (100 UG/ML IN ISOOCTANE); Polybromated Biphenyl (PBB). CAS No. 59536-65-1. Molecular formula: C12H4Br6. Mole weight: 627.58. Catalog: ACM59536651-1. | |
| Biphenylindanone A | Biphenylindanone A. Group: Biochemicals. Alternative Names: 3'-[[(2-Cyclopentyl-2,3-dihydro-6,7-dimethyl-1-oxo-1H-inden-5-yl)oxy]methyl]-[1,1'-biphenyl]-4-carboxylic Acid; Biphenyl indanone A; MRLSD 230. Grades: Highly Purified. CAS No. 866823-73-6. Pack Sizes: 5mg. Molecular Formula: C30H30O4, Molecular Weight: 454.56. US Biological Life Sciences. | Worldwide |
| Biphenylindanone A | Biphenylindanone A (BINA) is a selective human mGluR2 ( hmGluR2 ) potentiator for the treatment of many neurological disorders [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BINA. CAS No. 866823-73-6. Pack Sizes: 10 mM * 1 mL; 5 mg. Product ID: HY-15442. | |
| Birch Bark Extract | Extract obtained from Betula Alba (Birch) bark. Contains 20% extract dissolved in water and glycerin. Has tonic, soothing, and cleansing properties. Ideal for dry scalp. Uses: Creams, lotions, hair rinses, and bath products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84012-15-7 / 122-99-6. Appearance: Medium to dark peach colored liquid, characteristic odor. Catalog: CI-SC-0799. | |
| Birch Bark Extract | Birch Bark Extract is made from silver birch bark. The active ingredient of birch bark extract, betulin and betulinic acid, has been investigated with the antitumor activity. Birch bark extract has anti-inflammatory, and anti-malarial effects. Group: Others. Mole weight: 442.72. Birch Bark Extract; Betula Platyphlla. Cat No: EXTC-053. | |
| Birch Bark Powder (Betula Lenta) | Birch Bark Powder (Betula Lenta). |  CA, FL & NJ |
| Birch-me | Heterocyclic Organic Compound. Alternative Names: Birch-Me. CAS No. 101978-01-2. Molecular formula: C19H28O2. Mole weight: 288.43. Catalog: ACM101978012. | |
| Birch Oil | 100g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C8H8O3. CAS No. 8001-88-5. Prepack ID 89992762-100g. Molecular Weight 152.15. See USA prepack pricing. |  |
| Bird's nest peptide | Bird's nest peptide is a small molecule peptide made from bird's nest by enzymolysis. The product retains sialic acid, minerals and other nutrients contained in bird's nest. Product ID: CDF4-0246. Category: Protein peptide. Product Keywords: Protein Peptides; Bird's nest peptide; CDF4-0246; Protein peptide;. Applications: It is widely used in food, cosmetics and medicine. Product Description: The use of bird's nest peptide is convenient, which expands the new application direction of bird's nest. | |
| BIRG 613 BS | BIRG 613 BS. Group: Biochemicals. Alternative Names: 5,11-Dihydro-4-methyl-11-propyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one. Grades: Highly Purified. CAS No. 287980-58-2. Pack Sizes: 10mg. Molecular Formula: C15H16N4O, Molecular Weight: 268.31. US Biological Life Sciences. | Worldwide |
| BIRG 613 BS-d7 | BIRG 613 BS-d7. Group: Biochemicals. Alternative Names: 5,11-Dihydro-4-methyl-11-propyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one-d7. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C15H9D7N4O, Molecular Weight: 275.36. US Biological Life Sciences. | Worldwide |
| BIRG 616 BS | BIRG 616 BS. Group: Biochemicals. Alternative Names: 5,11-Dihydro-4-methyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one. Grades: Highly Purified. CAS No. 287980-84-1. Pack Sizes: 10mg. Molecular Formula: C12H10N4O, Molecular Weight: 226.23. US Biological Life Sciences. | Worldwide |
| BIRH 414 | BIRH 414. Group: Biochemicals. Alternative Names: 11-Ethyl-5,11-dihydro-4-methyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one; BIRH 414 BS; USP Nevirapine Related Compound A. Grades: Highly Purified. CAS No. 133627-17-5. Pack Sizes: 10mg. Molecular Formula: C14H14N4O, Molecular Weight: 254.29. US Biological Life Sciences. | Worldwide |
| BIRH 414-d5 | BIRH 414-d5. Group: Biochemicals. Alternative Names: 11-Ethyl-5,11-dihydro-4-methyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one-d5; BIRH 414 BS-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C14H9D5N4O, Molecular Weight: 259.32. US Biological Life Sciences. | Worldwide |
| Biricodar | Biricodar, also known as VX-710 or INCEL, is a novel compound that binds directly to P-gp. VX-710 concentrations of 0.5 to 2.5 M are sufficient to fully restore sensitivity of P-gp expressing cells to the cytotoxic action of paclitaxel and other cytotoxic drugs associated with the MDR phenotype. Synonyms: 1,7-dipyridin-3-ylheptan-4-yl (2S)-1-[2-oxo-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carboxylate; biricodar; Incel; N-(2-oxo-2-(3,4,5-trimethoxyphenyl)acety)piperidine-2-carboxylic acid 1,7-bis(3-pyridyl)-4-heptyl ester; VX-710; VX 710; VX710; Biricodar; Incel. CAS No. 159997-94-1. Molecular formula: C34H41N3O7. Mole weight: 603.71. | |
| Biricodar | Biricodar (VX-710) is a modulator of P-glycoprotein and MRP-1 ; shows effective chemosensitizing activity in multidrug resistant cells. Uses: Scientific research. Group: Signaling pathways. Alternative Names: VX-710. CAS No. 159997-94-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-13574A. | |
| Biricodar Dicitrate | Biricodar Dicitrate is the dicitrate salt form of Biricodar. Biricodar, also known as VX-710 or INCEL, is a novel compound that binds directly to P-gp. VX-710 concentrations of 0.5 to 2.5 M are sufficient to fully restore sensitivity of P-gp expressing cells to the cytotoxic action of paclitaxel and other cytotoxic drugs associated with the MDR phenotype. Synonyms: VX 710-3; (S)-1,7-di(pyridin-3-yl)heptan-4-yl 1-(2-oxo-2-(3,4,5-trimethoxyphenyl)acetyl)piperidine-2-carboxylate dicitrate. CAS No. 174254-13-8. Molecular formula: C46H57N3O21. Mole weight: 987.96. | |
| Birinapant | Birinapant Inhibitor. Uses: Scientific use. Product Category: T6007. CAS No. 1260251-31-7. |  |
| Birinapant | Birinapant (TL32711), a bivalent Smac mimetic, is a potent antagonist for XIAP and cIAP1 with K d s of 45 nM and less than 1 nM, respectively. Birinapant (TL32711) induces the autoubiquitylation and proteasomal degradation of cIAP1 and cIAP2 in intact cells, which results in formation of a RIPK1: caspase-8 complex, caspase-8 activation, and induction of tumor cell death. Birinapant (TL32711) targets TRAF2-associated cIAPs and abrogates TNF-induced NF-κB activation. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TL32711. CAS No. 1260251-31-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16591. | |
| Birinapant | Birinapant, also known as TL32711, is a synthetic small molecule and peptido mimetic of second mitochondrial-derived activator of caspases (SMAC) and inhibitor of IAP (Inhibitor of Apoptosis Protein) family proteins, with potential antineoplastic activity. As a SMAC mimetic and IAP antagonist, TL32711 binds to and inhibits the activity of IAPs, such as X chromosome-linked IAP (XIAP) and cellular IAPs 1 and 2. Since IAPs shield cancer cells from the apoptosis process, this agent may restore and promote the induction of apoptosis through apoptotic signaling pathways in cancer cells. IAPs are overexpressed by many cancer cell types and suppress apoptosis by binding and inhibiting active caspases-3, -7 and -9 via their baculoviral lAP repeat (BIR) domains. Check for active clinical trials or closed clinical trials using this agent. Synonyms: TL-32711; TL32711; TL 32711. Birinapant. Grades: >99.50%. CAS No. 1260251-31-7. Molecular formula: C42H56F2N8O6. Mole weight: 806.957. | |
| Birnessite(Na4(Mn14O27).9H2O) | Heterocyclic Organic Compound. CAS No. 12244-32-5. Molecular formula: H2O. 1/9 Mn14 O27. 4/9 Na. Catalog: ACM12244325. | |
| BIRT 377 | BIRT 377 is a negative allosteric modulator of LFA-1 (lymphocyte function-associated antigen-1) (Kd = 26 nM), which is involved in some important immunological events. BIRT 377 reversibly inhibits LFA-1 mediated binding of SKW3 leukemia cells to ICAM-1, and inhibits superantigen (SEB)-induced IL-2 production from lymphocytes in vitro and attenuates the SEB-induced increase in IL-2 plasma levels in a mouse model in vivo. Synonyms: BIRT-377; BIRT 377; BIRT377; (5R)-5-[(4-Bromophenyl)methyl]-3-(3,5-dichlorophenyl)-1,5-dimethyl-2,4-imidazolidinedione; (R)-5-(4-bromobenzyl)-3-(3,5-dichlorophenyl)-1,5-dimethylimidazolidine-2,4-dione. Grades: ≥98% by HPLC. CAS No. 213211-10-0. Molecular formula: C18H15BrCl2N2O2. Mole weight: 442.13. | |
| BIRT 377 | BIRT 377. Group: Biochemicals. Grades: Purified. CAS No. 213211-10-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
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