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| Product | Description | |
|---|---|---|
| Bilastine Impurity 43 | Bilastine Impurity 43. Uses: For analytical and research use. Alternative Names: 2-(4-(1-(2-hydroxyethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)ethanol. Molecular formula: C16H23N3O2. Mole weight: 289.37. Catalog: APB03572. |  |
| Bilastine Impurity 44 | Bilastine Impurity 44. Uses: For analytical and research use. Alternative Names: 2-(4-(1H-benzo[d]imidazol-2-yl)piperidin-1-yl)ethanol. Molecular formula: C14H19N3O. Mole weight: 245.32. Catalog: APB03568. | |
| Bilastine Impurity 45 | Bilastine Impurity 45. Uses: For analytical and research use. Alternative Names: 2-(2-(1-(2-ethoxyethyl)piperidin-4-yl)-1H-benzo[d]imidazol-1-yl)ethanol. Molecular formula: C18H27N3O2. Mole weight: 317.43. Catalog: APB03569. | |
| Bilastine Impurity 46 | Bilastine Impurity 46. Uses: For analytical and research use. Alternative Names: propyl 2-(4-(2-(4-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)ethyl)phenyl)-2-methylpropanoate. Molecular formula: C31H43N3O3. Mole weight: 505.69. Catalog: APB03567. | |
| Bilastine Impurity 47 | Bilastine Impurity 47. Uses: For analytical and research use. Alternative Names: 2-(2-(4-(2-(4-(1-(4-(2-(4,4-dimethyl-4,5-dihydrooxazol-2-yl)propan-2-yl)phenethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)ethyl)phenyl)propan-2-yl)-4,4-dimethyl-4,5-dihydrooxazole. Molecular formula: C44H57N5O2. Mole weight: 687.96. Catalog: APB03566. | |
| Bilastine Impurity 48 | Bilastine Impurity 48. Uses: For analytical and research use. Alternative Names: 2-(2-(4-bromophenyl)propan-2-yl)-4,4-dimethyl-4,5-dihydrooxazole. Molecular formula: C14H18BrNO. Mole weight: 296.20. Catalog: APB03565. | |
| Bilastine Impurity 49 | Bilastine Impurity 49. Uses: For analytical and research use. Alternative Names: tert-butyl 4-(1-(4-(2-(4,4-dimethyl-4,5-dihydrooxazol-2-yl)propan-2-yl)phenethyl)-1H-benzo[d]imidazol-2-yl)piperidine-1-carboxylate. Molecular formula: C33H44N4O3. Mole weight: 544.73. Catalog: APB03564. | |
| Bilastine Impurity 5 | Bilastine Impurity 5. Uses: For analytical and research use. Alternative Names: 1-(2-ethoxyethyl)-2-(piperidin-4-yl)-1H-benzo[d]imidazole. CAS No. 110963-63-8. Molecular formula: C16H23N3O. Mole weight: 273.38. Catalog: APB110963638. | |
| Bilastine Impurity 50 | Bilastine Impurity 50. Uses: For analytical and research use. Alternative Names: 2-(2-(piperidin-4-yl)-1H-benzo[d]imidazol-1-yl)ethanol. Molecular formula: C14H19N3O. Mole weight: 245.32. Catalog: APB03563. | |
| Bilastine Impurity 51 | Bilastine Impurity 51. Uses: For analytical and research use. Alternative Names: 2-methyl-2-(4-vinylphenyl)propanoic acid. Molecular formula: C12H14O2. Mole weight: 190.24. Catalog: APB03562. | |
| Bilastine Impurity 52 | Bilastine Impurity 52. Uses: For analytical and research use. Alternative Names: tert-butyl 4-((2-aminophenyl)carbamoyl)piperidine-1-carboxylate. CAS No. 883106-63-6. Molecular formula: C17H25N3O3. Mole weight: 319.40. Catalog: APB883106636. | |
| Bilastine Impurity 53 | Bilastine Impurity 53. Uses: For analytical and research use. Alternative Names: N-(2-aminophenyl)piperidine-4-carboxamide. Molecular formula: C12H17N3O. Mole weight: 219.28. Catalog: APB03561. | |
| Bilastine Impurity 54 | Bilastine Impurity 54. Uses: For analytical and research use. Alternative Names: 2-(4-(2-(4-(1-(2-(2-ethoxyethoxy)ethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)ethyl)phenyl)-2-methylpropanoic acid. Molecular formula: C30H41N3O4. Mole weight: 507.66. Catalog: APB03559. | |
| Bilastine Impurity 55 | Bilastine Impurity 55. Uses: For analytical and research use. Alternative Names: 2-amino-2-methylpropyl 2-(4-(2-(4-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)ethyl)phenyl)-2-methylpropanoate. Molecular formula: C32H46N4O3. Mole weight: 534.73. Catalog: APB03558. | |
| Bilastine Impurity 56 | Bilastine Impurity 56. Uses: For analytical and research use. Alternative Names: 2-(2-(4-(2-(4-(1-(2-(2-ethoxyethoxy)ethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)ethyl)phenyl)propan-2-yl)-4,4-dimethyl-4,5-dihydrooxazole. Molecular formula: C34H48N4O3. Mole weight: 560.77. Catalog: APB03560. | |
| Bilastine Impurity 57 | Bilastine Impurity 57. Uses: For analytical and research use. Alternative Names: 2-(2-(4-(2-(4-(1-(2-methoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)ethyl)phenyl)propan-2-yl)-4,4-dimethyl-4,5-dihydrooxazole. Molecular formula: C31H42N4O2. Mole weight: 502.69. Catalog: APB03557. | |
| Bilastine Impurity 58 | Bilastine Impurity 58. Uses: For analytical and research use. Alternative Names: 2-(4-(2-chloroacetyl)phenyl)-N-methoxy-N,2-dimethylpropanamide. Molecular formula: C14H18ClNO3. Mole weight: 283.75. Catalog: APB03556. | |
| Bilastine Impurity 59 | Bilastine Impurity 59. Uses: For analytical and research use. Alternative Names: 1-(4-(2-chloroethyl)phenyl)-2-methylpropan-1-one. Molecular formula: C12H15ClO. Mole weight: 210.70. Catalog: APB03555. | |
| Bilastine Impurity 6 | Bilastine Impurity 6. Uses: For analytical and research use. Alternative Names: 2-(4-(2-chloroethyl)phenyl)-N-methoxy-N,2-dimethylpropanamide. CAS No. 1638785-17-7. Molecular formula: C14H20ClNO2. Mole weight: 269.77. Catalog: APB1638785177. | |
| Bilastine Impurity 60 | Bilastine Impurity 60. Uses: For analytical and research use. Alternative Names: 4,4-dimethyl-2-(2-(4-vinylphenyl)propan-2-yl)-4,5-dihydrooxazole. Molecular formula: C16H21NO. Mole weight: 243.34. Catalog: APB03553. | |
| Bilastine Impurity 61 | Bilastine Impurity 61. Uses: For analytical and research use. Alternative Names: ethyl 2-(4-(2-(4-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)ethyl)phenyl)-2-methylpropanoate. Molecular formula: C30H41N3O3. Mole weight: 491.66. Catalog: APB03554. | |
| Bilastine Impurity 62 | Bilastine Impurity 62. Uses: For analytical and research use. Alternative Names: 2-amino-2-methylpropyl 2-(4-(2-(4-(1H-benzo[d]imidazol-2-yl)piperidin-1-yl)ethyl)phenyl)-2-methylpropanoate. Molecular formula: C28H38N4O2. Mole weight: 462.63. Catalog: APB03552. | |
| Bilastine Impurity 63 | Bilastine Impurity 63. Uses: For analytical and research use. Alternative Names: methyl 2-(4-(2-hydroxyethyl)phenyl)-2-methylpropanoate. CAS No. 1000536-33-3. Molecular formula: C13H18O3. Mole weight: 222.28. Catalog: APB1000536333. | |
| Bilastine Impurity 64 | Bilastine Impurity 64. Uses: For analytical and research use. Alternative Names: tert-butyl 4-(1-(2-methoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidine-1-carboxylate. Molecular formula: C20H29N3O3. Mole weight: 359.46. Catalog: APB03550. | |
| Bilastine Impurity 65 | Bilastine Impurity 65. Uses: For analytical and research use. Alternative Names: methyl 2-(4-bromophenyl)-2-methylpropanoate. Molecular formula: C11H13BrO2. Mole weight: 257.12. Catalog: APB03551. | |
| Bilastine Impurity 66 | Bilastine Impurity 66. Uses: For analytical and research use. Alternative Names: methyl 2-methyl-2-(4-(2-(tosyloxy)ethyl)phenyl)propanoate. Molecular formula: C20H24O5S. Mole weight: 376.47. Catalog: APB03951. | |
| Bilastine Impurity 68 | Bilastine Impurity 68. Uses: For analytical and research use. Alternative Names: tert-butyl 4-((2-((tert-butoxycarbonyl)amino)phenyl)carbamoyl)piperidine-1-carboxylate. Molecular formula: C22H33N3O5. Mole weight: 419.51. Catalog: APB03949. | |
| Bilastine Impurity 7 | Bilastine Impurity 7. Uses: For analytical and research use. Alternative Names: 2-(4-(2-(4-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)ethyl)phenyl)-N-methoxy-N,2-dimethylpropanamide. CAS No. 1638785-18-8. Molecular formula: C30H42N4O3. Mole weight: 506.69. Catalog: APB1638785188. | |
| Bilastine Impurity 7 | Bilastine Impurity 7. Uses: For analytical and research use. Molecular formula: C12H13N5O2. Mole weight: 259.27. Catalog: APB11221. | |
| Bilastine Impurity 8 | Bilastine Impurity 8. Uses: For analytical and research use. Alternative Names: methyl 2-(4-(2-(4-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)ethyl)phenyl)-2-methylpropanoate. CAS No. 1181267-38-8. Molecular formula: C29H39N3O3. Mole weight: 477.65. Catalog: APB1181267388. | |
| Bilastine Impurity 9 | Bilastine Impurity 9. Uses: For analytical and research use. Alternative Names: methyl 2-(4-(2-chloroethyl)phenyl)-2-methylpropanoate. CAS No. 1181267-33-3. Molecular formula: C13H17ClO2. Mole weight: 240.73. Catalog: APB1181267333. | |
| Bilastine N-Oxide | Bilastine N-Oxide. Uses: For analytical and research use. Alternative Names: 1-(4-(2-carboxypropan-2-yl)phenethyl)-4-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidine 1-oxide. CAS No. 2069238-47-5. Molecular formula: C28H37N3O4. Mole weight: 479.61. Catalog: APB2069238475. | |
| Bilayer Graphene on SiO2 | Bilayer Graphene on SiO2. |  |
| Bilayer Graphene on SiO2/Si(Size of SiO2: 1cmx1cm) | Bilayer Graphene on SiO2/Si(Size of SiO2: 1cmx1cm). CAS No. 7440-44-0. Product ID: ACM7440440-100. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Bilayer Graphene on SiO2/Si(Size of SiO2: 2cmx2cm) | Bilayer Graphene on SiO2/Si(Size of SiO2: 2cmx2cm). CAS No. 7440-44-0. Product ID: ACM7440440-101. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bilayer Graphene on SiO2/Si(Size of SiO2:5cmx1.5cm) | Bilayer Graphene on SiO2/Si(Size of SiO2:5cmx1.5cm). CAS No. 7440-44-0. Product ID: ACM7440440-162. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bilayer Graphene on SiO2/Si(Size of SiO2:Size of SiO2: 1.5cmx1.5cm) | Bilayer Graphene on SiO2/Si(Size of SiO2:Size of SiO2: 1.5cmx1.5cm). CAS No. 7440-44-0. Product ID: ACM7440440-254. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bilberry extract | Bilberry extract. Group: Biochemicals. Alternative Names: Cranberry Extract. Grades: Highly Purified. CAS No. 84082-34-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| Bilberry Extract | Bilberry Extract. Applications: Functional food, drinks, health care products. Group: Others. Purity: Anthocyanidins 25%, Anthocyanosides36%. Appearance: Purple red powder. Source: Bilberries are basically the European version of the American blueberry. Bilberries are grown in Europe, Canada and the U. S. and extracts of the ripe berry are known to contain flavonoid pigments known as anthocyanins - which act as powerful antioxidants. Blueberries are flowering plants of the genus vaccinum with dark-blue berries. They are picked up from wild bushes which are free of pollution. Blueberry are rich in anthocyanosides, proanthocyanidins, resveratrol, flavors and tannins inhibit mechanisms of cancer cell development and inflammation. Bilberry Extract. Cat No: EXTC-173. |  |
| Bilberry Fruit Extract | Bilberry fruit and leaf extract, 20% in water-glycerin, ideal for toning mists and facial/body sprays. CAS No. 84082-34-8. Product ID: CI-SC-0816. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bilberry P.E. 25% Anthocyanidins UV | Bilberry P.E. 25% Anthocyanidins UV. |  CA, FL & NJ |
| Bilberry Powder | This product is a purple powder, is full of anthocyanin has a fresh, realistic blueberry unique flavor. It is easy to use, mellow taste. This product uses the mature intact blueberries as raw material, will not add any flavors, colors or fillers, maintaining a strawberry natural color and flavor, making the product more natural and healthy characteristics. Strawberry powder fineness can be produced according to customer specific requirements. Group: Others. Appearance: Purple red powder. Bilberry Powder. Cat No: EXTC-139. | |
| bile-acid 7α-dehydratase | This enzyme, characterized from the gut bacterium Clostridium scindens (previously known as Eubacterium sp. strain VPI 12708), participates in the 7-dehydroxylation process associated with bile acid degradation. Group: Enzymes. Synonyms: baiE (gene name); 7α,12α-dihydroxy-3-oxochol-4-enoate hydro-lyase; 7α,12α-dihydroxy-3-oxochol-4-enoate hydro-lyase (12α-hydroxy-3-oxochola-4,6-dienoate-forming); BA7 α dehydratase. Enzyme Commission Number: EC 4.2.1.106. 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-4945; bile-acid 7α-dehydratase; EC 4.2.1.106; baiE (gene name); 7α,12α-dihydroxy-3-oxochol-4-enoate hydro-lyase; 7α,12α-dihydroxy-3-oxochol-4-enoate hydro-lyase (12α-hydroxy-3-oxochola-4,6-dienoate-forming); BA7 α dehydratase. Cat No: EXWM-4945. | |
| bile acid-CoA:amino acid N-acyltransferase | Also acts on CoA derivatives of other bile acids. Taurine and 2-fluoro-β-alanine can act as substrates, but more slowly. The enzyme can also conjugate fatty acids to glycine and can act as a very-long-chain acyl-CoA thioesterase. Bile-acid-amino-acid conjugates serve as detergents in the gastrointestinal tract, solubilizing long chain fatty acids, mono- and diglycerides, fat-soluble vitamins and cholesterol. This is the second enzyme in a two-step process leading to the conjugation of bile acids with amino acids; the first step is the conversion of bile acids into their acyl-CoA thioesters, which is catalysed by EC 6.2.1.7, cholate-CoA ligase. Group: Enzymes. Synonyms: glycine-taurine N-acyltransferase; amino acid N-choloyltransferase; BAT; glycine N-choloyltransferase; BACAT; cholyl-CoA glycine-taurine N-acyltransferase; cholyl-CoA:taurine N-acyltransferase. Enzyme Commission Number: EC 2.3.1.65. CAS No. 65979-40-0. 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-2245; bile acid-CoA:amino acid N-acyltransferase; EC 2.3.1.65; 65979-40-0; glycine-taurine N-acyltransferase; amino acid N-choloyltransferase; BAT; glycine N-choloyltransferase; BACAT; cholyl-CoA glycine-taurine N-acyltransferase; cholyl-CoA:taurine N-acyltransferase. Cat No: EXWM-2245. | |
| bile acid CoA-transferase | The enzyme, characterized from the gut bacterium Clostridium scindens, catalyses the last step in bile acid 7α-dehydroxylation, the removal of the CoA moiety from the products. By using a transferase rather than hydrolase, the bacteria conserve the thioester bond energy, saving ATP molecules. Clostridium scindens possesses two forms of the enzyme, encoded by the baiF and baiK genes. While the enzymes have a broad acceptor specificity and can use allocholate, ursodeoxycholate, and β-muricholate, the donor specificity is more strict. BaiF acts on lithocholoyl-CoA and deoxycholoyl-CoA, and BaiK acts only on the latter. Group: Enzymes. Synonyms: baiF (gene name); baiK (gene name); bile acid coenzyme A transferase. Enzyme Commission Number: EC 2.8.3.25. 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-3421; bile acid CoA-transferase; EC 2.8.3.25; baiF (gene name); baiK (gene name); bile acid coenzyme A transferase. Cat No: EXWM-3421. | |
| BILE ACIDS, CONJUGATED | BILE ACIDS, CONJUGATED. Product ID: ACMA00010949. Alfa Chemistry - ISO 9001:32057 Certified. | |
| BILE ACIDS CONJUGATED KIT | BILE ACIDS CONJUGATED KIT. Product ID: ACMA00010947. Alfa Chemistry - ISO 9001:32057 Certified. | |
| BILE ACIDS, CONJUGATED KIT | BILE ACIDS, CONJUGATED KIT. Product ID: ACMA00010942. Alfa Chemistry - ISO 9001:32057 Certified. | |
| bile-salt sulfotransferase | The formation of sulfate esters of bile acids is an essential step in the prevention of toxicity by monohydroxy bile acids in many species. This enzyme is both a bile salt and a 3-hydroxysteroid sulfotransferase. In addition to the 5β-bile acid glycolithocholate, deoxycholate, 3β-hydroxy-5-cholenoate and dehydroepiandrosterone (3β-hydroxyandrost-5-en-17-one) also act as substrates [see also EC 2.8.2.2 (alcohol sulfotransferase) and EC 2.8.2.34 (glycochenodeoxycholate sulfotransferase)]. May be identical to EC 2.8.2.2. Group: Enzymes. Synonyms: BAST I; bile acid:3'-phosphoadenosine-5'-phosphosulfate sulfotransferase; bile salt:3'phosphoadenosine-5'-phosphosulfate:sulfotransferase; bile acid sulfotransferase I; glycolithocholate sulfotransferase. Enzyme Commission Number: EC 2.8.2.14. CAS No. 65802-92-8. 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-3372; bile-salt sulfotransferase; EC 2.8.2.14; 65802-92-8; BAST I; bile acid:3'-phosphoadenosine-5'-phosphosulfate sulfotransferase; bile salt:3'phosphoadenosine-5'-phosphosulfate:sulfotransferase; bile acid sulfotransferase I; glycolithocholate sulfotransferase. Cat No: EXWM-3372. | |
| b-L-Arabinopyranosyl bromide,2,3,4-triacetate | b-L-Arabinopyranosyl bromide,2,3,4-triacetate. Alternative Names: 2,3,4-Tri-O-D-arabinopyranosyl bromide, Tri-O-acetyl-beta-D-arabinosylbromide, SureCN5348565, 541745_ALDRICH, Tri-O-acetyl-|A-D-arabinosylbromide, AKOS015912757, TRI-O-ACETYL-BETA-L-ARABINOSYLBROMIDE, I14-47941, 14227-90-8, 3068-29-9. CAS No. 14227-90-8. Purity: 96%. Product ID: ACM14227908. Molecular formula: C11H15BrO7. Mole weight: 339.1366. IUPAC Name: [(3R,4R,5S,6S)-4,5-diacetyloxy-6-bromooxan-3-yl] acetate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Biliatresone | Biliatresone is a natural toxin isolated from Dysphania glomulifera and D. littoralis. Biliatresone, a 1,2-diaryl-2-propenone class of isoflavonoid, produces extrahepatic biliary atresia in a zebrafish model[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1801433-90-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119412. |  |
| Bi-linderone | Bi-linderone is a natural miscellaneou found in the roots of Lindera aggregata( Sims) Kosterm, it shows significant activity against glucosamine-induced insulin resistance in HepG2 cells at a concentration of 1 microg/mL. Grade: >95%. CAS No. 1227375-09-8. Molecular formula: C34H32O10. Mole weight: 600.6. |  |
| Bilirubin | 1g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C33H36N4O6. CAS No. 635-65-4. Prepack ID 35227698-1g. Molecular Weight 584.66. See USA prepack pricing. |  |
| Bilirubin | Principal pigment of bile and constituent of many biliary calculi. Group: Biochemicals. Alternative Names: 2,17-Diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetrametyl-1,19-dioxo-21H-biline-8,12-dipropanoic Acid; Bilirubin IX&alpha. Grades: Highly Purified. CAS No. 635-65-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Bilirubin | Bilirubin is a yellow breakdown product of heme catabolism[1]. Bilirubin exhibits antioxidant and antimutagenic effects[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 635-65-4. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-N0323. | |
| Bilirubin 98+% | Bilirubin 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Bilirubin Conjugate disodium | Bilirubin Conjugate disodium is a ditaurate derivative of Bilirubin. Bilirubin, a major end product of heme breakdown, is an important constituent of bile[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 68683-34-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129834. | |
| Bilirubin Conjugate, Sodium Salt | Bilirubin conjugate is a stable, water-soluble ditaurate derivative of bilirubin meant to mimic endogenous bilirubin glucuronide derivatives. In vivo, bilirubin circulates in the plasma and is taken up by hepatocytes and conjugated to one or two glucuronic acids in a reaction catalyzed by UDP glucuronidase to form bilirubin mono or diglucuronide. This water-soluble form is then excreted from the liver in bile in the feces or is converted to urobilinogen and excreted in the urine. In addition to aiding in the disposal of heme, bilirubin and its conjugated derivatives have been shown to exhibit anti-oxidant and antimutagenic effects and to play a role in gut barrier function.1,2. Group: Molecular Biology. Alternative Names: 2,2'-[(2,17-diethenyl-1,10,11,19,22,23-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-21H-biline-8,12-diyl)bis[(1-oxo-3,1-propanediyl)imino]]bis-ethanesulfonic acid, disodium salt; Bilirubin Ditaurate. Grades: Molecular Biology Grade. CAS No. 68683-34-1. Molecular Formula: C37H44N6O10S2Na2, Molecular Weight: 842.91. US Biological Life Sciences. | Worldwide |
| bilirubin-glucuronoside glucuronosyltransferase | This enzyme belongs to the family of glycosyltransferases, specifically the hexosyltransferases. The systematic name of this enzyme class is bilirubin-glucuronoside:bilirubin-glucuronoside D-glucuronosyltransferase. Other names in common use include bilirubin monoglucuronide transglucuronidase, and bilirubin glucuronoside glucuronosyltransferase. Group: Enzymes. Synonyms: bilirubin monoglucuronide transglucuronidase; bilirubin glucuronoside glucuronosyltransferase. Enzyme Commission Number: EC 2.4.1.95. CAS No. 71822-22-5. 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-2634; bilirubin-glucuronoside glucuronosyltransferase; EC 2.4.1.95; 71822-22-5; bilirubin monoglucuronide transglucuronidase; bilirubin glucuronoside glucuronosyltransferase. Cat No: EXWM-2634. | |
| bilirubin oxidase | This enzyme belongs to the family of oxidoreductases, to be specific those acting on the CH-CH group of donor with oxygen as acceptor. The systematic name of this enzyme class is bilirubin:oxygen oxidoreductase. This enzyme is also called bilirubin oxidase M-1. This enzyme participates in porphyrin and chlorophyll metabolism. Group: Enzymes. Synonyms: bilirubin oxidase M-1. Enzyme Commission Number: EC 1.3.3.5. CAS No. 80619-01-8. Bilirubin Oxidase. 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-1379; bilirubin oxidase; EC 1.3.3.5; 80619-01-8; bilirubin oxidase M-1. Cat No: EXWM-1379. | |
| Bilirubin oxidase | Bilirubin oxidase (BOD) is an electrocatalyst with oxygen removal activity. Bilirubin oxidase can catalyze the oxidation of bilirubin to biliverdin. Bilirubin oxidase participates in the metabolism of porphyrins and chlorophyll, and acts as a catalyst for oxygen reduction. Bilirubin oxidase can serve as a component of a single-enzyme oxygen removal system for reductase-based voltammetric biosensors[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BOD. CAS No. 80619-01-8. Pack Sizes: 250 U; 500 U; 1000 U. Product ID: HY-P2888. | |
| Bilirubin oxidase from Microorganism | In enzymology, a bilirubin oxidase (EC 1.3.3.5) is an enzyme that catalyzes the chemical reaction:2 bilirubin + O2? 2 biliverdin + 2 H2O. Thus, the two substRates of this enzyme are bilirubin and O2, whereas its two products are biliverdin and H2O. This enzyme belongs to the family of oxidoreductases, to be specific those acting on the CH-CH group of donor with oxygen as acceptor. This enzyme participates in porphyrin and chlorophyll metabolism. Group: Enzymes. Synonyms: bilirubin oxidase M-1; bilirubin oxidase; EC 1.3.3.5; bilirubin: oxygen oxidoreductase. Enzyme Commission Number: EC 1.3.3.5. CAS No. 80619-01-8. Activity: >20U/mg. Storage: Store at -20°C. Form: Blue powder, lyophilized. Source: Microorganism. bilirubin oxidase M-1; bilirubin oxidase; EC 1.3.3.5; bilirubin: oxygen oxidoreductase; BOD. Cat No: NATE-1713. | |
| Biliverdin | Biliverdin, a tetrapyrrolic pigment, is a product of heme catabolism. Heme is broken down into Biliverdin and carbon monoxide and iron by heme oxidase. Biliverdin is then quickly broken down to bilirubin by Biliverdin reductase. Biliverdin can mediate the protective effects of HO-1 in many disease models including IRI and organ transplantation. Biliverdin exhibits anti-mutagenic, an antioxidant, anti-inflammatory, and immunosuppressant properties[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 114-25-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135005A. | |
| Biliverdin dimethyl ester | Biliverdin dimethyl ester. Alternative Names: BILIVERDIN DIMETHYL ESTER. CAS No. 10035-62-8. Product ID: ACM10035628. Molecular formula: C35H38N4O6. Mole weight: 610.7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Biliverdin hydrochloride | Biliverdin hydrochloride, a tetrapyrrolic pigment, is a product of heme catabolism. Heme is broken down into Biliverdin and carbon monoxide and iron by heme oxidase. Biliverdin hydrochloride is then quickly broken down to bilirubin by Biliverdin reductase. Biliverdin hydrochloride is anti-mutagenic, an antioxidant, anti-inflammatory, and immunosuppressant[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 856699-18-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-135005. | |
| biliverdin reductase | Biliverdin reductase (BVR) is an enzyme (EC 1.3.1.24) found in all tissues under normal conditions, but especially in reticulo-macrophages of the liver and spleen. BVR facilitates the conversion of biliverdin to bilirubin via the reduction of a double-bond between the second and third pyrrole ring into a single-bond. Group: Enzymes. Enzyme Commission Number: EC 1.3.1.24. CAS No. 9074-10-6. 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-1298; biliverdin reductase; EC 1.3.1.24; 9074-10-6. Cat No: EXWM-1298. | |
| Billberry Leaf Powder (Vaccinium Myrtillus) | Billberry Leaf Powder (Vaccinium Myrtillus). | CA, FL & NJ |
| Bilobalide | Bilobalide, a sesquiterpene trilactone constituent of Ginkgo biloba, inhibits the NMDA-induced efflux of choline with an IC50 value of 2.3 μM. Bilobalide prevents apoptosis through activation of the PI3K/Akt pathway in SH-SY5Y cells. Exerts protective and trophic effects on neurons[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (-)-Bilobalide. CAS No. 33570-04-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0076. | |
| Bilobalide | Neuroprotective. Mitochondrial gene expression regulator. ROS scavenger. Competitive GABA(A) receptor antagonist. Apoptosis inhibitor. CREB phosphorylation enhancer. Stimulates neurogenesis and synaptogenesis. Hepatic cytochrome P450 inducer. Activates the phosphatidylinositol 3-kinase (PI3K) dependent pathway. Group: Biochemicals. Grades: Highly Purified. CAS No. 33570-04-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C15H18O8. US Biological Life Sciences. | Worldwide |
| Bilobalide | Bilobalide is a biologically active terpenic trilactone present in Ginkgo biloba. Synonyms: (-)-Bilobalide; Vitexicarpim; (3aS,5aR,8aS)-9R-(1,1-dimethylethyl)-10,10aS-dihydro-8R,9-dihydroxy-4H,5aH,9H-furo[2,3-b]furo[3',2':2,3]cyclopenta[1,2-c]furan-2,4,7(3H,8H)-trione. Grade: >98%. CAS No. 33570-04-6. Molecular formula: C15H18O8. Mole weight: 326.30. | |
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