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| Product | Description | |
|---|---|---|
| Biotinyl-Substance P | Biotin-Substance P is the biotin tagged substance P which is a neuropeptide acting as a neurotransmitter and as a neuromodulator in the CNS. Synonyms: BIOTINYL-SUBSTANCE P; BIOTIN-SUBSTANCE P; BIOTIN-RPKPQQFFGLM-NH2; BIOTINYL-ARG-PRO-LYS-PRO-GLN-GLN-PHE-PHE-GLY-LEU-MET-NH2; BIOTIN-ARG-PRO-LYS-PRO-GLN-GLN-PHE-PHE-GLY-LEU-MET-NH2; substance P, alpha-biotinyl-Arg(1) -; Abasp; alpha-Biotinyl-1-Arg-substance p. CAS No. 87468-58-4. Molecular formula: C73H112N20O15S2. Mole weight: 1573.93. |  |
| 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. Grade: ≥95%. CAS No. 2022956-58-5. Molecular formula: C153H250N44O44S2. Mole weight: 3474.07. | |
| Biotinyl tobramycin amide | One of the impurities of Tobramycin, which is an aminoglycoside antibiotic and could be effective in restraining bacterial protein synthesis. Synonyms: O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[2-amino-2,3,6-trideoxy-6-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-α-D-ribo-hexopyranosyl-(1→4)]-2-deoxy-D-streptamine. Grade: 95%. CAS No. 419573-18-5. Molecular formula: C28H51N7O11S. Mole weight: 693.81. | |
| Biotinyl Tobramycin Amide | Biotinyl Tobramycin Amide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Biotinyl Tobramycin Amide | Biotinyl Tobramycin Amide. CAS No: 419573-18-5 |  Sarchem Laboratories New Jersey NJ |
| Biotinyl-TOTA | Biotinyl-TOTA. CAS No. 183896-00-6. | |
| 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 | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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 | Biotinyl tyramide is a biotin derivative used for tyramide signal amplification (TSA), as a reagent to amplify both immunohistochemical signals and in situ hybridization protocols. Biotinyl tyramide can be used for the research of tyramide signal amplification[1][2][3][4][5]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 41994-02-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-125658. |  |
| 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 |
| Biotinyl Tyramide | Biotinyl Tyramide is a biotin derivative used as a reagent for signal amplification in IHC and in situ hybridization (ISH). Synonyms: Biotin-Phenol; (3aS,4S,6aR)-Hexahydro-N-[2-(4-hydroxyphenyl)ethyl]-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide. Grade: 95% by HNMR. CAS No. 41994-02-9. Molecular formula: C18H25N3O3S. Mole weight: 363.47. | |
| Biotin-YVAD-FMK | Biotin-YVAD-FMK is a biotin-labeled caspase-1 inhibitor that can be used as a probe for detecting caspase-1 by biotin ligand. Synonyms: Biotin-Tyr-Val-Ala-Asp(OMe)-Fluoromethylketone. Grade: ≥95%. Molecular formula: C33H47FN6O9S. Mole weight: 722.83. | |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grade: >98%. CAS No. 1420071-30-2. Molecular formula: C22H12BrN3O4S. Mole weight: 494.32. | |
| BIP-135 | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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. Grade: >98%. CAS No. 514-65-8. Molecular formula: C21H29NO. Mole weight: 311.46. | |
| 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. Grade: >98%. CAS No. 1235-82-1. Molecular formula: C21H30ClNO. Mole weight: 347.92. | |
| 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. Grade: >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-d2] | Biphenyl-[4,4-d2]. Synonyms: Biphenyl-4,4-D2; dideuteriobiphenyl; 1,1'-Biphenyl-4,4-d2; Phenylbenzene-4,4-d2; Diphenyl-4,4-d2; Bibenzene-4,4-d2; Lemonene-4,4-d2; Xenene-4,4-d2; 1,1'-Diphenyl-4,4-d2. Grade: 98% atom D. CAS No. 6120-99-6. Molecular formula: C12H8D2. Mole weight: 156.22. | |
| 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%+. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-DIMERCAPTOBIPHENYL;4,4-BIPHENYLDITHIOL;BIPHENYL-4,4-DITHIOL;[1,1-biphenyl]-4,4-dithiol;4,4-Biphenylldithiol;[1,1-Biphenyl]-4,4-dithiole;4,4-Dimercapto-1,1-biphenyl;4-(4-mercaptophenyl)benzenethiol. Product Category: Biomaterials. CAS No. 6954-27-4. Molecular formula: C12H10S2. Mole weight: 218.34. Purity: >98.0%(LC). Product ID: ACM6954274. Alfa Chemistry ISO 9001:2015 Certified. | |
| Biphenyl-4,4?-dithiol | 95%. Group: Self assembly and lithography. | |
| 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-4,4'-diyl Bis(2-methylacrylate) | Biphenyl-4,4'-diyl Bis(2-methylacrylate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Dimethacryloxybiphenyl; 4,4'-Biphenylene Methacrylate; 4,4'-Biphenol Dimethacrylate; 1,1'-[1,1'-Biphenyl]-4,4'-diyl Bis(2-methyl-2-propenoate). Product Category: Methacrylate Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 13082-48-9. Molecular formula: C20H18O4. Mole weight: 322.36 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-13082489B. Alfa Chemistry ISO 9001:2015 Certified. | |
| Biphenyl-4-carboxylic acid ethyl ester | Biphenyl-4-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIPHENYL-3-CARBOXYLIC ACID ETHYL ESTER;ETHYL 3-BIPHENYLCARBOXYLATE;ETHYL BIPHENYL-3-CARBOXYLATE;3-BIPHENYLCARBOXYLIC ACID ETHYL ESTER;Ethyl [1,1'-biphenyl]-3-carboxylate;3-Phenylbenzoic acid ethyl ester. Product Category: Boronic Esters. CAS No. 6301-56-0. Molecular formula: C15H14O2. Mole weight: 226.27. Product ID: ACM6301560. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl biphenyl-4-carboxylate. | |
| Biphenyl-[4-d] | Biphenyl-[4-d]. Synonyms: Biphenyl-4-D1; 1,1'-Biphenyl-4-d1; Phenylbenzene-4-d1; Diphenyl-4-d1; Bibenzene-4-d1; Lemonene-4-d1; Xenene-4-d1; 1,1'-Diphenyl-4-d1. Grade: 98% atom D. CAS No. 4819-98-1. Molecular formula: C12H9D. Mole weight: 155.22. | |
| 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. Grade: ≥ 95 %. CAS No. 1623-93-4. Molecular formula: C12H9ClO2S. Mole weight: 252.72. | |
| Biphenyl-4-thiol | 97%. Group: Self assembly and lithography. | |
| 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 |
| Biphenylacetonitrile | Biphenylacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Biphenylacetonitrile, 4-Biphenylacetonitrile, p-Biphenylylacetonitrile, p-Phenyl benzyl cyanide, 4-Biphenylylacetonitrile, 4-Phenylphenylacetonitrile, 4-CYANOMETHYLBIPHENYL, [1,1-Biphenyl]-4-acetonitrile, 133612_ALDRICH, 2-(4-phenyl-phenyl)-acetonitrile, NSC114981, SBB005894, ZINC01704884, 31603-77-7. Product Category: Heterocyclic Organic Compound. CAS No. 31603-77-7. Molecular formula: C14H11N. Mole weight: 193.24. Purity: 0.96. IUPACName: 2-(4-phenylphenyl)acetonitrile. Density: 1.068 g/cm³. Product ID: ACM31603777. Alfa Chemistry ISO 9001:2015 Certified. | |
| Biphenyl-biphenyl oxide mixture | Biphenyl-biphenyl oxide mixture. Group: Polymers. | |
| Biphenyl-[d10] | Biphenyl-[d10]. Synonyms: Diphenyl-d10; 1,1'-Biphenyl-2,2',3,3',4,4',5,5',6,6'-d10. Grade: 99% atom D. CAS No. 1486-01-7. Molecular formula: C12D10. Mole weight: 164.27. | |
| Biphenylene | Biphenylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Biphenylene; Cyclobutadibenzene; Dibenzocyclobutadiene; Biphenylene; diphenylene; bisbenzocyclobutene. Product Category: Heterocyclic Organic Compound. CAS No. 259-79-0. Molecular formula: C12H8. Mole weight: 152.19. Purity: 0.96. IUPACName: biphenylene. Canonical SMILES: C1=CC=C2C(=C1)C3=CC=CC=C23. Density: 1.19g/cm³. Product ID: ACM259790. Alfa Chemistry ISO 9001:2015 Certified. | |
| Biphenyl-indanone A | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| 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 |
| BiP inducer X | BiP inducer X, a selective inducer of immunoglobulin heavy chain binding protein (BiP)/GRP78, is an effective ER (endoplasmic reticulum) stress inhibitor. BiP inducer X preferentially induces BiP with slight inductions of GRP94, calreticulin, and C/EBP homologous protein. BiP inducer X protects neurons from ER stress[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 101714-41-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110188. | |
| BIPO | BIPO. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-(4,4'-(Phenylphosphoryl)bis(4,1-phenylene))bis(1-phenyl-1H-benzo[d]imidazole). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1426143-77-2. Molecular formula: C44H31N4OP. Mole weight: 662.72 g/mol. Product ID: ACM1426143772-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bipolar disorder. | |
| Bipolamine G | An antibacterial polyketide alkaloid. CAS No. 1357824-71-5. Molecular formula: C21H28N2O4. Mole weight: 372.46. | |
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