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| Product | Description | |
|---|---|---|
| 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 | Plant extract derived from the fruits and leaves of Bilberry. Contains 20% extract dissolved in water and glycerin. Useful in toners due to its effective tonic properties. Often used in spray mists for the face and body. Uses: Skin & hair care products, face cleansers, toners, spritz, shampoos & conditioners, moisturizers, after shaves & deodorants. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84082-34-8 / 122-99-6. Appearance: Pale to light yellow liquid, characteristic odor. Catalog: CI-SC-0816. |  |
| 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 extract | Bile extract is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Ox bile extract. CAS No. 8008-63-7. Pack Sizes: 5 g. Product ID: HY-N8332. |  |
| Bile Salts | Heterocyclic Organic Compound. CAS No. 4833-2-15. Catalog: ACM1071304. | |
| 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. | |
| 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. Group: Natural products. CAS No. 1801433-90-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119412. | |
| Bilirubin | Bilirubin (formerly referred to as haematoidin) is a yellow compound that occurs in the normal catabolic pathway that breaks down heme in vertebrates. This catabolism is a necessary process in the bodys clearance of waste products that arise from the destruction of aged red blood cells. First the hemoglobin gets stripped of the heme molecule which thereafter passes through various processes of porphyrin catabolism, depending on the part of the body in which the breakdown occurs. For example, the molecules excreted in the urine differ from those in the feces. The production of biliverdin from heme is the first major step in the catabolic pathway, after which the enzyme biliverdin reductase performs the second step, producing bilirubin from biliverdin.Bilirubin is excreted in bile and urine, and elevated levels may indicate certain diseases. It is responsible for the yellow color of bruises and the yellow discoloration in jaundice. Its subsequent breakdown products, such as stercobilin, cause the brown color of feces. A different breakdown product, urobilin, is the main component of the straw-yellow color in urine.It has also been found in plants. Group: Heterocyclic organic compound. Alternative Names: Cholerythrin. CAS No. 635-65-4. Molecular formula: C33H36N4O6. Mole weight: 584.66. Appearance: Solid. Purity: 0.98. IUPACName: 3-[2-[[3-(2-Carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol- | |
| 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 IXα. Grades: Highly Purified. CAS No. 635-65-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Bilirubin | Bilirubin - Product ID: NST-10-122. Category: Alkaloids. Alternative Names: (Z,Z)-Bilirubin, Bilirubin Ix?, Cholerythrin. Purity: 98%. Test method: HPLC. CAS No. 635-65-4. Pack Sizes: 0,05g, 0,1g, 0,25g, 0,5g. Appearance: White powder. Molecular formula: C33H36N4O6. Mole weight: 584.66. Storage: +2 +8 °C. |  |
| Bilirubin | Bilirubin is a yellow breakdown product of heme catabolism [1]. Bilirubin exhibits antioxidant and antimutagenic effects [2]. Uses: Scientific research. Group: Natural products. CAS No. 635-65-4. Pack Sizes: 50 mg. Product ID: HY-N0323. | |
| 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 98+% | Bilirubin 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Bilirubin acyl-b-D-glucuronide - Mixture of monoglucuronides | Bilirubin acyl-b-D-glucuronide, an amalgamation of monoglucuronides, serves as an indispensable tool within the biomedical realm, facilitating in-depth exploration of bilirubin metabolism and its associated ailments. Its profound significance lies in the elucidation of therapeutic agents and methodologies tailored to combat conditions such as jaundice, hepatic disorders, and impairments linked to the eradication of bilirubin. Synonyms: (2S,3S,4S,5R,6S)-6-((3-(2-((3-(2-Carboxyethyl)-4-methyl-5-((E)-(4-methyl-5-oxo-3-vinyl-1H-pyrrol-2(5H)-ylidene)methyl)-1H-pyrrol-2-yl)methyl)-4-methyl-5-((E)-(3-methyl-5-oxo-4-vinyl-1H-pyrrol-2(5H)-ylidene)methyl)-1H-pyrrol-3-yl)propanoyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. CAS No. 874448-90-5. Molecular formula: C39H44N4O12. Mole weight: 760.79. |  |
| 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 a multi-copper oxidase that catalyzes the oxidation of bilirubin to biliverdin and reduces molecular oxygen to water. Bilirubin oxidase can participate in the metabolism of porphyrin and chlorophyll, and is widely used in biochemical research as a catalyst for oxygen reduction [1]. Uses: Scientific research. Group: 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 | Heterocyclic Organic Compound. Alternative Names: biliverdin;Biliverdine;3,18-Diethenyl-1,19,22,24-tetrahydro-2,7,13,17-tetrametyl-1,19-dioxo-21H-biline-8,12-dipropanoic Acid; Dehydrobilirubin; Uteroverdine; 3-[2-[(E)-[(5E)-3-(2-carboxyethyl)-5-[(4-ethenyl-3-methyl-5-oxo-pyrrol-2-yl)methylidene]-4-methyl-pyrrol-2-ylidene]methyl]-5-[(E)-(3-ethenyl-4-methyl-5-oxo-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid;Protobiliverdin IXa;BILIVERDINEDIHYDROCHLORIDE. CAS No. 114-25-0. Molecular formula: C33H34N4O6. Appearance: Dark Green Crystalline Solid. Catalog: ACM114250. | |
| 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 is anti-mutagenic, an antioxidant, anti-inflammatory, and immunosuppressant [1]. Uses: Scientific research. Group: Natural products. CAS No. 114-25-0. Pack Sizes: 1 mg. Product ID: HY-135005A. | |
| Biliverdin dimethyl ester | Heterocyclic Organic Compound. Alternative Names: BILIVERDIN DIMETHYL ESTER. CAS No. 10035-62-8. Molecular formula: C35H38N4O6. Mole weight: 610.7. Catalog: ACM10035628. | |
| Biliverdine | Biliverdineis a precursor of Bilirubin. Biliverdine is formed in the body from hemoglobin. The bile of amphibia and of birds contains Biliverdine only. Group: Biochemicals. Alternative Names: 3,18-Diethenyl-1,19,22,24-tetrahydro-2,7,13,17-tetrametyl-1,19-dioxo-21H-biline-8,12-dipropanoic Acid; Biliverdin; Biliverdin IXα; Dehydrobilirubin; NSC 62793; Oocyan; Protobiliverdin IXα; Uteroverdine; α-Biliverdin. Grades: Highly Purified. CAS No. 114-25-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Biliverdine-d4 | Biliverdine-d4. Group: Biochemicals. Alternative Names: 3,18-Diethenyl-1,19,22,24-tetrahydro-2,7,13,17-tetrametyl-1,19-dioxo-21H-biline-8,12-dipropanoic Acid-d4; Biliverdin-d4; Biliverdin IXα-d4; Dehydrobilirubin-d4; NSC 62793-d4; Oocyan-d4; Protobiliverdin IXα-d4; Uteroverdine-d4; α-Biliverdin-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C33H30D4N4O6, Molecular Weight: 586.669999999999. US Biological Life Sciences. | Worldwide |
| 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. Group: Natural products. CAS No. 856699-18-8. Pack Sizes: 5 mg; 10 mg; 25 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. Group: Inhibitors. Alternative Names: (-)-Bilobalide. CAS No. 33570-04-6. Molecular formula: C15H18O8. Mole weight: 326.3. Purity: 0.98. Canonical SMILES: CC (C) (C)[C@@]1 (C[C@H]2[C@@]3 ([C@]14[C@H] (C (=O)O[C@H]4OC3=O)O)CC (=O)O2)O. Catalog: ACM33570046. | |
| 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, a sesquiterpene trilactone constituent of Ginkgo biloba , inhibits the NMDA-induced efflux of choline with an IC 50 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. Group: Natural products. Alternative Names: (-)-Bilobalide. CAS No. 33570-04-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0076. | |
| Bilobalide A | Bilobalide A. Group: Biochemicals. Grades: Plant Grade. CAS No. 33570-04-6. Pack Sizes: 20mg. Molecular Formula: C15H18O8, Molecular Weight: 326.3. US Biological Life Sciences. | Worldwide |
| Bilobetin | Bilobetin Inhibitor. Uses: Scientific use. Product Category: T4S2128. CAS No. 521-32-4. |  |
| Bilobetin | Bilobetin. Group: Biochemicals. Grades: Plant Grade. CAS No. 521-32-4. Pack Sizes: 10mg. Molecular Formula: C31H20O10, Molecular Weight: 552.49. US Biological Life Sciences. | Worldwide |
| BIM 187 | BIM 187 is a bombesin/GRP receptor agonist that reduces food intake following i.p. administration. Synonyms: BIM 187; BIM187; BIM-187. CAS No. 137734-88-4. Molecular formula: C53H76N14O10. Mole weight: 1069.27. | |
| BIM 187 | BIM 187. Group: Biochemicals. Grades: Purified. CAS No. 137734-88-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| BIM 189 | BIM 189. Group: Biochemicals. Grades: Purified. CAS No. 142062-55-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| BIM 189 | BIM 189 is a bombesin antagonist that reduces bombesin-induced satiety. Synonyms: [D-Phe6,Leu13,Cpa14]bombesin-(6-14)NH2. Grades: >96%. CAS No. 142062-55-3. Molecular formula: C56H73ClN14O10. Mole weight: 1137.73. | |
| BIM 23042 | BIM 23042. Group: Biochemicals. Grades: Purified. CAS No. 111857-96-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| BIM 23042 | Cas No. 111857-96-6. | |
| BIM 23052 | BIM 23052. Group: Biochemicals. Grades: Purified. CAS No. 133073-82-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| BIM 23056 | BIM 23056. Group: Biochemicals. Grades: Purified. CAS No. 150155-61-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| BIM 23056 | BIM 23056 is a somatostatin receptor ligand (Ki = 142, > 1000, 10.8, 16.6 and 5.7 nM for human cloned sst1 - 5 receptors respectively). It acts as an antagonist on SRIF14-induced [35S]-GTPγS binding at sst3 and sst5 receptors (PKB = 6.33 and 5.84, respectively). Synonyms: IM 23056; IM23056; IM-23056. Grades: >98%. CAS No. 150155-61-6. Molecular formula: C71H81N11O9. Mole weight: 1232.49. | |
| BIM 23056 acetate | BIM 23056 acetate is a potent and surmountable human recombinant somatostatin receptor antagonist (Ki = 142, >1000, 10.8, 16.6 and 5.7 nM for human cloned sst1-5 receptors, respectively). It acts as an antagonist on SRIF14-induced [35S]-GTPγS binding at sst3 and sst5 receptors (PKB = 6.33 and 5.84, respectively). Synonyms: H-D-Phe-Phe-Tyr-D-Trp-Lys-Val-Phe-D-2Nal-NH2.CH3CO2H; D-phenylalanyl-L-phenylalanyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-phenylalanyl-3-(2-naphthyl)-D-alaninamide acetic acid. Grades: ≥95%. CAS No. 2763584-06-9. Molecular formula: C73H85N11O11. Mole weight: 1292.52. | |
| BIM 23127 | BIM 23127. Group: Biochemicals. Grades: Purified. CAS No. 160161-61-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| BIM-23627 | BIM 23627 is a somatostatin antagonist with IC50s of 2757, 6.4, 44, 423 and 86.5 nM for five human somatostatin receptor subtypes HSST1, HSST2, HSST3, HSST4 and HSST5, respectively. It selectively binds to human somatostatin receptor subtype 2 (HSST2) with high affinity, but is completely inactive in stimulating intracellular calcium mobilization. Synonyms: H-p-Chloro-Phe-D-Cys-β-(2-pyridyl)-Ala-Trp-Lys-Val-Cys-2-Nal-NH2 (Disulfide bridge: Cys2 and Cys7). Grades: ≥90%. CAS No. 429619-37-4. Molecular formula: C58H69ClN12O8S2. Mole weight: 1161.85. | |
| BIM-46050 | BIM-46050 is a novel and potent inhibitor of human farnesyltransferase. Synonyms: BIM46050; BIM 46050; (S)-2-((R)-3-((2S,3S)-2-(((R)-2-amino-3-mercaptopropyl)amino)-3-methylpentyl)-5,5-dimethylthiazolidine-4-carboxamido)-4-(methylthio)butanoic acid. Grades: >98%. CAS No. 201487-52-7. Molecular formula: C14H12N6O. Mole weight: 480.75. | |
| BIM-46068 | BIM-46068 is a novel and potent inhibitor of human farnesyltransferase. Synonyms: BIM 46068; BIM46068; (S)-methyl 2-((R)-3-((2S,3S)-2-(((R)-2-amino-3-mercaptopropyl)amino)-3-methylpentyl)-5,5-dimethylthiazolidine-4-carboxamido)-4-(methylthio)butanoate. Grades: >98%. CAS No. 201487-53-8. Molecular formula: C17H28ClNO2. Mole weight: 494.77. | |
| BIM5078 | Hepatocyte nuclear factor (HNF)4α is a key regulator of gene expression in cell types playing an important role in metabolic homeostasis, such as hepatocytes, enterocytes, as well as pancreatic β cells. BIM5078 is a potent hepatocyte nuclear factor 4a (HNF4a) antagonist that directly binds to ligand-binding pocket of HNF4α with an EC50 value of 11.9 nM and modulates the expression of known HNF4a target genes. The EC50 of BIM5078 was calculated to be 11.9 nM and further analyses of the data using the Hill equation showed that the Hill coefficient for BIM5078 was 0.9, consistent with a single binding complex between BIM5078 and HNF4&alpha. Grades: ≥98%. CAS No. 337506-43-1. Molecular formula: C14H10ClN3O4S. Mole weight: 351.8. | |
| Bimagrumab | Bimagrumab (Anti-ACVR2B Reference Antibody) is a human monoclonal antibody that blocks activin type II receptor (ActRII) , with K D s of 1.7 pM and 434 pM for human ActRIIB and ActRIIA , respectively. Bimagrumab can be used for the research of pathological muscle loss and weakness [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-ACVR2B Reference Antibody; BYM338. CAS No. 1356922-05-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99355. | |
| Bimatoprost | Bimatoprost is an antiglaucoma agent. Bimatoprost is an synthetic prostamide; structurally related to prostaglandin F2α. Group: Biochemicals. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide; AGN-192024; Lumigan; Prostamide. Grades: Highly Purified. CAS No. 155206-00-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bimatoprost | Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Uses: For research used only. Synonyms: AGN 192024; AGN192024; AGN-192024; Bimatoprost; Lumigan; Latisse; Bimatoprostum; Lumigan. Grades: >98%. CAS No. 155206-00-1. Molecular formula: C25H37NO4. Mole weight: 415.57. | |
| Bimatoprost | 25mg Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C25H37NO4. CAS No. 155206-00-1. Prepack ID 15060220-25mg. Molecular Weight 415.57. See USA prepack pricing. | |
| Bimatoprost | Bimatoprost (marketed in the US, Canada and Europe by Allergan, under the trade name Lumigan) is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. It reduces intraocular pressure (IOP) by increasing the outflow of aqueous fluid from the eyes. In December 2008, the indication to lengthen eyelashes was approved by the U.S. Food and Drug Administration (FDA); the cosmetic formulation of bimatoprost is sold as Latisse. Alternative Names: BiMatoprost HOUSE STANDARD;BiMapnost;Prostamide;17-phenyl-tri-norprostaglandin F2α-ethyl amide;LUMIGAN. CAS No. 155206-00-1. Molecular formula: C25H37NO4. Mole weight: 415.57. Appearance: Crystalline solid. Density: 1.145 g/cm³. Catalog: ACM155206001. | |
| Bimatoprost | Bimatoprost is a prostaglandin analog that reduces intraocular pressure by regulating scleral and trabecular outflow. Bimatoprost is used in the study of open-angle glaucoma, ocular hypertension, and other forms of glaucoma. Topical application of bimatoprost induces fat atrophy and causes a deepening of the eyelid sulcus [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AGN 192024. CAS No. 155206-00-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0191. | |
| Bimatoprost 13,14-Epoxide | Bimatoprost 13,14-Epoxide is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: 17-Phenyl-18,19,20-trinor-PGF2α 13,14-Epoxide; Bimatoprost Impurity 2 (Mixture of Diastereomers). Molecular formula: C25H37NO5. Mole weight: 431.56. | |
| Bimatoprost 13,14-Epoxide | Bimatoprost 13,14-Epoxide is the impurity of Bimatoprost (B386800), which is an antiglaucoma agent. Bimatoprost is an synthetic prostamide; structurally related to prostaglandin F2α. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C25H37NO5, Molecular Weight: 431.56. US Biological Life Sciences. | Worldwide |
| Bimatoprost Acid | Bimatoprost Acid is an impurity of the antiglaucoma agent Bimatoprost. It is a metabolically stable analog of PGF2α and is a potent agonist for the FP receptor. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-5-heptenoic Acid; 17-Phenyl-18,19,20-trinor-PGF2α; PhXA 70; (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-pentenyl]cyclopentyl]-5-heptenoic Aci. Grades: > 95%. CAS No. 38344-08-0. Molecular formula: C23H32O5. Mole weight: 388.51. | |
| Bimatoprost Acid Methyl Ester | Bimatoprost Acid Methyl Ester is an impurity of the antiglaucoma agent Bimatoprost. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-5-heptenoic Acid Methyl Ester; 17-Phenyl-18,19,20-trinor-PGF2α Methyl Ester. Grades: > 95%. CAS No. 38315-47-8. Molecular formula: C24H34O5. Mole weight: 402.54. | |
| Bimatoprost Acid Methyl Ester | Bimatoprost Acid Methyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-methyl 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)hept-5-enoate. CAS No. 38315-47-8. Molecular Formula: C24H34O5. Mole Weight: 402.52. Catalog: APB38315478. |  |
| Bimatoprost Impurity 10 | Bimatoprost Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-N-ethyl-7-((1R,2S,3R,5S)-2-(hydroxymethyl)-3,5-bis((tetrahydro-2H-pyran-2-yl)oxy)cyclopentyl)hept-5-enamide. Molecular Formula: C25H43NO6. Mole Weight: 453.61. Catalog: APB03909. | |
| Bimatoprost Impurity 10 | Bimatoprost Impurity 10 is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Molecular formula: C25H43NO6. Mole weight: 453.61. | |
| Bimatoprost Impurity 11 | Bimatoprost Impurity 11 is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Molecular formula: C25H41NO6. Mole weight: 451.59. | |
| Bimatoprost Impurity 11 | Bimatoprost Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-N-ethyl-7-((1R,2R,3R,5S)-2-formyl-3,5-bis((tetrahydro-2H-pyran-2-yl)oxy)cyclopentyl)hept-5-enamide. Molecular Formula: C25H41NO6. Mole Weight: 451.60. Catalog: APB03908. | |
| Bimatoprost Impurity 12 | Bimatoprost Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: dimethyl (2-oxo-4-phenylbutyl)phosphonate. CAS No. 41162-19-0. Molecular Formula: C12H17O4P. Mole Weight: 256.23. Catalog: APB41162190. | |
| Bimatoprost Impurity 13 | Bimatoprost Impurity 13 is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Molecular formula: C35H51NO6. Mole weight: 581.78. | |
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