BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| β-Caryophyllene | β-Caryophyllene is a natural compound which can be isolated from Alpinia katsumadai Hayata. Alternative Names: (1R,9S)-8-METHYLEN-4,11,11-TRIMETHYL-BICYCLO[7.2.0]UNDEC-4-ENE; 8-METHYLENE-4,11,11-TRIMETHYLBICYCLO[7.2.0]UNDEC-4-ENE; B-CARYOPHYLLENE; BETA-CARYOPHYLLEN; BETA-CARYOPHYLLENE; CARYOPHYLLENE, (-)-TRANS-; CARYOPHYLLENE NATURAL; CARYOPHYLLENE. Grades: 98%. CAS No. 87-44-5. Molecular formula: C15H24. Mole weight: 204.35. |  |
| β-Chlorostyrene | β-Chlorostyrene. Alternative Names: BETA-CHLOROSTYRENE; OMEGA-CHLOROSTYRENE; VBC MONOMER; VINYL BENZYL CHLORIDE MONOMER; (2-chloroethenyl)-benzen; [(E)-2-Chloroethenyl]benzene; 1-Chloro-2-phenylethene; 2-Chloro-1-phenylethene. CAS No. 622-25-3. Molecular formula: C8H7Cl. Mole weight: 138.59. | |
| β-Citronellol | β-Citronellol (CAS# 106-22-9) is a monoterpene found in the essential oil of various plants with antihypertensive properties. It possesses hypotensive actions due to its vasodilator abilities and is a phytochemical used in perfumes and insect repellents. Alternative Names: 3,7-dimethyloct-6-en-1-ol. Grades: 96.0 % (sum of isomers). CAS No. 106-22-9. Molecular formula: C10H20O. Mole weight: 156.27. | |
| β-CYCLOCITRAL | β-CYCLOCITRAL. Alternative Names: 1-Cyclohexene-1-carboxaldehyde, 2,6,6-trimethyl-; 1-Formyl-2,6,6-trimethyl-1-cyclohexene; 2,6,6-Trimethyl-1-cyclohexene-1-carbaldehyde; 2,6,6-trimethyl-1-cyclohexene-1-carboxaldehyd; FEMA 3639; CYCLOCITRAL, BETA-; B-CYCLOCITRAL; BETA-CYCLOCITRAL. Grades: 96%. CAS No. 432-25-7. Molecular formula: C10H16O. Mole weight: 152.23. | |
| β-Cyclodextrin | β-cyclodextrin is a cyclic oligosaccharide produced from starch via enzymatic conversion. It is widely used in food, medicine, cosmetics, chemical and other industries. β-cyclodextrin is used as a complexing agent in drug delivery, increasing the water solubility, dissolution rate and bioavailability of poorly water-soluble drugs. β-Cyclodextrin is commonly used to produce HPLC columns that allow the separation of chiral enantiomers. Uses: Sequestering agents. Alternative Names: Cycloheptaamylose; Adrabetadex; BCD; Betadex; BW 7 (polysaccharide); Cavamax W 7; Celdex N; Cibatex OC-CLD; Cyclodextrin Beta W 7M1.8; Cycloheptaglucan; Cycloheptaglucosan; Cyclomaltoheptaose; CYL 3190; Dexipar β-100; Dextrin, β-cyclo; Dexy Pearl 100; HP-β-CD; HRBS-Q 009; Kleptose; Kleptose B; Kleptose STD; NSC 269471; NSC 314334; Rhodocap N; Rindex B; Ringdex B; Ringdex BL; Schardinger β-dextrin; Stereoisomer of 5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol; Trappsol Cyclo; VAR 200; VTS 270; β-Cycloamylose; β-Cycloheptaamylose; β-Dextrin. Grades: ≥95%. CAS No. 7585-39-9. Molecular formula: C42H70O35. Mole weight: 1134.98. | |
| β-Cyclodextrin, methyl ethers | β-Cyclodextrin, methyl ethers has been used to improve the water solubility of various compounds and extract cholesterol from lipid membranes. Alternative Names: b-Cyclodextrin methyl ethers; Methyl-b-cyclodextrin. CAS No. 128446-36-6. | |
| β-Damascenone | β-Damascenone. Uses: A terpenic ketone; odorant in fruits, vegetables, honey, wine and beer. Alternative Names: (E)-1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-2-buten-1-one; B-DAMASCENONE; β-damascenone,trans-β-damascenone,(E)-β-damascenone; (2E)-1-(2,6,6-Trimethyl-1,3-cyclohexadien-1-yl)-2-buten-1-one; Doricenon; trans-2,6,6-Trimethyl-1-crotonylcyclohexa-1,3-diene; 1-(. CAS No. 23726-93-4. Molecular formula: C13H18O. Mole weight: 190.28. | |
| β-D-Galactopyranoside, (2S)-2-hydroxy-3-[[(9Z,12Z,15Z)-1-oxo-9,12,15-octadecatrien-1-yl]oxy]propyl, 6-(9Z,12Z,15Z)-9,12,15-octadecatrienoate | β-D-Galactopyranoside, (2S)-2-hydroxy-3-[[(9Z,12Z,15Z)-1-oxo-9,12,15-octadecatrien-1-yl]oxy]propyl, 6-(9Z,12Z,15Z)-9,12,15-octadecatrienoate exhibits promising potential as a pharmaceutical agent targeting cancer, owing to its remarkable anti-inflammatory and anti-neoplastic characteristics. Alternative Names: Monogalactosyldiacylglycerol (Plant). Grades: >99%. CAS No. 1932659-76-1. Molecular formula: C45H74O10. Mole weight: 775.06. | |
| β-D-Glucan | β-D-Glucan is an intricate carbohydrate polymer obtained from yeast and fungi, showcasing remarkable immunomodulatory attributes. This multifaceted compound finds extensive employment in studying an array of ailments encompassing neoplasms, contagious afflictions and immunological irregularities. Alternative Names: beta-Glucan; beta-D-Glucan; β-D-Glucan from barley; Barliv; Beta King; beta-Glucan; Beta-Glucans; beta-Glucosylglucan; Betaglucare; Betamune; Biopoly P 3; Borigasol; C-Trim 20; C-Trim 30; C-Trim 50; Drago-Beta-Glucan; Energy Plus; Epiglucan; Ganodex; Glucans, β-; GluCare N; Lyckeby beta-glucan fiber DF 25; Nutrim; Nutrim 10; ProVale; Yestimun; β-Glucan; β-Glucans; β-Glucosylglucan. Grades: 95%. CAS No. 9041-22-9. Molecular formula: (C6H10O5)n. | |
| β-Elemene | β-Elemene is a sesquiterpene compound found in C. sativa. It exhibits antineoplastic, antioxidant and antimicrobial properties. Alternative Names: beta-Elemen; (-)-beta-Elemene; Levo-beta-elemene; (1S,2S,4R)-1-ethenyl-1-methyl-2,4-bis(prop-1-en-2-yl)cyclohexane. CAS No. 515-13-9. Molecular formula: C15H24. Mole weight: 204.35. | |
| β-Epoxyabiraterone acetate | An impurity of Abiraterone. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. In combination with prednisone, it is indicated for the treatment of patients with metastatic castration-resistant prostate cancer who have already received prior chemotherapy containing docetaxel under the trade name Zytiga. Alternative Names: beta epoxy abiraterone acetate; Androst-5-en-3-ol, 17-(3-pyridinyl)-16,17-epoxy-, 3-acetate, (3β,16β,17β)-; (4S,6aR,6bS,8aS,8bS,9aS,10aS,10bR)-6a,8a-Dimethyl-8b-(pyridin-3-yl)-3,4,5,6,6a,6b,7,8,8a,8b,9a,10,10a,10b-tetradecahydro-1H-naphtho[2',1':4,5]indeno[1,2-b]oxiren-4-yl acetate; Abiraterone Epoxide Impurity; (16β,17β)-Epoxy-16,17-Dihydro-Abiraterone Acetate; 17-(Pyridine-3-yl)-16β,17β-epoxyandrost-5-en-3β-yl acetate; Beta-Epoxyabiraterone Acetate. Grades: ≥95%. CAS No. 2484719-26-6. Molecular formula: C26H33NO3. Mole weight: 407.55. | |
| β-Estradiol-6-one 6-(O-carboxymethyloxime) | β-Estradiol-6-one 6-(O-carboxymethyloxime) is a PROTAC linker, which is composed of alkyl chains. β-Estradiol-6-one 6-(O-carboxymethyloxime) can be used to synthesize a range of PROTACs. Alternative Names: beta-Estradiol-6-(O-carboxymethyl)oxime, 1,3,5(10)-Estratriene-3,17-diol-6-one6-(O-carboxymethyloxime), 3,17-Dihydroxy-1,3,5(10)-estratriene 6-(O-carboxymethyl)oxime, 6-Ketoestradiol 6-(O-carboxymethyloxime). CAS No. 35048-47-6. Molecular formula: C20H25NO5. Mole weight: 359.42. | |
| β-Eudesmol | β-Eudesmol is a sesquiterpene found in a wide range of plants, including Cannabis, and has diverse biological activities. It acts as a non-competitive antagonist of nicotinic acetylcholine receptors (nAChRs). Alternative Names: (+)-β-Eudesmol; beta-Eudesmol. Grades: ≥95%. CAS No. 473-15-4. Molecular formula: C15H26O. Mole weight: 222.37. | |
| β-Exotoxin | β-Exotoxin is a thermostable metabolite produced by some strains of Bacillus thuringiensis. β-Exotoxin can be used to screen and quantify indigenous thuringiensin-producing Bacillus thuringiensis isolates. β-Exotoxin can destroy cells or disrupte normal cellular metabolism to damage the host. Alternative Names: O-5'-Deoxyadenosin-5'-yl-(5'→4)-O-α-D-glucopyranosyl-(1→2)-D-allaric Acid 4-(Dihydrogen Phosphate); Di Beta; NSC 197177; Thuringiensin; Thuringiensin A; Thurintox; Exotoxin. CAS No. 23526-02-5. Molecular formula: C22H32N5O19P. Mole weight: 701.49. | |
| β,gamma-Hexenol | β,gamma-Hexenol. Alternative Names: 3-HEXEN-1-OL; HEXENOL, BETA- AND GAMMA-; T3 HEXENOL; T3 LEAF ALCOHOL; TRANS-3-HEXEN-1-OL; TRANS-3-HEXENOL; (3E)-3-Hexen-1-ol; 3-Hexen-1-ol (c,t). CAS No. 544-12-7. Molecular formula: C6H12O. Mole weight: 100.1589. | |
| β,γ-Methyleneguanosine 5'-triphosphate sodium salt | β,γ-Methyleneguanosine 5'-triphosphate sodium salt is a crucial compound commonly used in research and development projects to study cellular processes, specifically involving G-proteins. This product aids in the investigation of various diseases, including cancer, cardiovascular disorders and neurological conditions. Alternative Names: beta,gamma-Methyleneguanosine 5'-triphosphate sodium salt. Grades: ≥98%. CAS No. 10470-57-2. Molecular formula: C11H17N5NaO13P3. Mole weight: 543.19. | |
| β-Glucan | β-Glucan is an extensively utilized natural polysaccharide within the biomedical sector,with immunomodulatory characteristics that augment immune system functionality and mitigate inflammation. This versatile compound finds application in studying an array of ailments such as cancer, allergies, viral infections and cardiovascular maladies. Uses: Adjuvants, immunologic. Alternative Names: (1,3)-β-Glucan; (1-3)-β-D-Glucan; (1→3)-β-D-Glucan; 1,3-β-d glucans; Aktival; Beta Right 101; Corapulan; Drieline; Epicor; Guardoran; Highcareen GS; Immunoglucan; ImmuStim; Macroforce; Maitake Gold; Now Glucan; NSC; Phellin; Poly(1→3)-β-D-glucan; Poly(1→3)-β-D-Glycopyranose; Polysaccharide 13140; PS 3; PS 3 (polysaccharide); Solgar; Sparan; SSG; Swanson; Sweet Beta Glucan; TAK; TAK (polysaccharide); TAK-N; Uniglucan 51; VitaStim; Wellmune; Wellmune WGP 3005; β-(1,3) glucans; β-1,3-D-Glucan; β-1,3-Glucan. Grades: 95%. CAS No. 9051-97-2. Molecular formula: (C6H10O5)n. | |
| β-GLUCOSYL YARIV REAGENT | β-GLUCOSYL YARIV REAGENT. CAS No. 58130-67-9. | |
| β-Glycerophosphate sodium salt hydrate | β-Glycerophosphate is a protein phosphatase inhibitor that can be used as a phosphate group donor in matrix mineralization studies. Alternative Names: Sodium 2-glycerophosphate pentahydrate; Sodium 1,3-dihydroxypropan-2-yl phosphate pentahydrate. Grades: ≥95%. CAS No. 13408-09-8. Molecular formula: C3H7O6P·2Na·5H2O. Mole weight: 306.1. | |
| β-Hydroxyisovaleric acid | β-Hydroxyisovaleric acid (CAS# 625-08-1) is an intermediate for the synthesis of 4'-Chlorodiazepam (C366833), which has anxiogenic activity. Alternative Names: 3-hydroxy-3-methylbutanoic acid. Grades: 95 %. CAS No. 625-08-1. Molecular formula: C5H10O3. Mole weight: 118.13. | |
| β-Hydroxyphenethyl acetate | β-Hydroxyphenethyl acetate. CAS No. 10522-41-5. Molecular formula: C10H12O3. Mole weight: 180.20. | |
| β-Hydroxysteroid dehydrogenase | β-Hydroxysteroid dehydrogenase. Alternative Names: 3(17)β-Hydroxysteroid dehydrogenase; Dehydrogenase, 3(17)β-hydroxy steroid; 3-β-Ol-dehydrogenase; 3β-Hydroxysteroid dehydrogenase; E.C. 1.1.1.51; 17β-Ol dehydrogenase; Steroid-3β-ol dehydrogenase; β-Hydroxy steroid dehydrogenase; 17β-Hydroxysteroid dehydrogenase; 3β-Sterol dehydrogenase. CAS No. 9015-81-0. | |
| β-Ionol | β-Ionol (CAS# 22029-76-1 ) is a useful research chemical. Alternative Names: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol. Grades: 94.0 %. CAS No. 22029-76-1. Molecular formula: C13H22O. Mole weight: 194.31. | |
| β-Isopropoxyethyl salicylate | β-Isopropoxyethyl salicylate. CAS No. 79915-74-5. Molecular formula: C12H16O4. Mole weight: 224.25. | |
| β-Lactoglobulin | β-Lactoglobulin from bovine milk is one of the major allergens in milk and can be utilized in the research for developing safe hypoallergenic dairy products. It is also used to test the competitive displacement of β-lactoglobulin by Tween 20 from oil-water and air-water interfaces. Alternative Names: β-Lactoglobulin from bovine milk. Grades: 90%. CAS No. 9045-23-2. | |
| β-L-Fucose-1-phosphate | β-L-Fucose-1-phosphate is an indispensable chemical compound extensively employed in the biomedical sector assuming a pivotal function in the intricate amalgamation of fucosylated biopolymers and glycoconjugates. Its utilization manifests in the research of myriad afflictions encompassing cancer, inflammation and autoimmune disorders. Alternative Names: Fucose 1-phosphate; Fucopyranosyl phosphate; L-Fucose 1-phosphate; 6-Deoxy-L-galactose 1-phosphate; 6-deoxy-beta-L-galactopyranose 1-(dihydrogen phosphate); beta-L-Galactopyranose, 6-deoxy-, 1-(dihydrogen phosphate); 6-deoxy-1-O-phosphono-beta-L-galactopyranose. Grades: ≥98%. CAS No. 16562-59-7. Molecular formula: C6H13O8P. Mole weight: 244.14. | |
| β-Lipotropin fragment 61-64 | β-Lipotropin fragment 61-64. CAS No. 60254-82-2. Molecular formula: C22H26N4O6. Mole weight: 442.50. | |
| β-Lupulic acid | β-Lupulic acid is a hop acid with antimicrobial and antitumor activity. Alternative Names: beta-Lupulic acid; Lupulone. CAS No. 468-28-0. Molecular formula: C26H38O4. Mole weight: 414.58. | |
| β-Maaliene | β-Maaliene is a natural compound isolated from the fresh leaves of Vitex densiflora (Maaliene). Alternative Names: beta-Maaliene. CAS No. 489-29-2. Molecular formula: C15H24. Mole weight: 204.35. | |
| β-Naphthol Violet disodium salt | β-Naphthol Violet disodium salt. Alternative Names: 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-[2-(4-nitrophenyl)diazenyl]-, sodium salt (1:2); 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-[(4-nitrophenyl)azo]-, disodium salt; 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-[(p-nitrophenyl)azo]-, disodium salt; 2-Naphthol-3,6-disulfonic acid, 1-(p-nitrophenylazo)-, disodium salt; 3-Hydroxy-4-[2-(4-nitrophenyl)diazenyl]-2,7-naphthalenedisulfonic acid disodium salt; 1-(p-Nitrophenylazo)-2-hydroxynaphthalene-3,6-disulfonic acid disodium salt. Grades: 95%. CAS No. 7143-21-7. Molecular formula: C16H9N3Na2O9S2. Mole weight: 497.38. | |
| β-Nicotinamide Adenine Dinucleotide | NAD+ is a coenzyme composed of ribosylnicotinamide 5'-diphosphate coupled to adenosine 5'-phosphate by pyrophosphate linkage. It plays a role in the activity of several enzymes, such as poly(ADP)-ribose polymerases and cADP-ribose synthases. NAD+ is commonly used as an oxidizing agent. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: Adenosine 5'-(trihydrogen diphosphate), P'→5'-ester with 3-(aminocarbonyl)-1-β-D-ribofuranosylpyridinium, inner salt; Nadide; Coenzyme I; Beta-NAD; Diphosphopyridine nucleotide; NAD+; Adenosine 5'-(trihydrogen diphosphate), P'→5'-ester with 3-(aminocarbonyl)-1-β-D-ribofuranosylpyridinium hydroxide, inner salt; Adenine-nicotinamide dinucleotide; CO-I; Codehydrase I; Codehydrogenase I; Cozymase I; DPN; Enzopride; NAD; Nicotinamide-adenine dinucleotide; NSC 20272; Oxidized diphosphopyridine nucleotide; β-Diphosphopyridine nucleotide; β-NAD; β-NAD+. Grades: >98%. CAS No. 53-84-9. Molecular formula: C21H27N7O14P2. Mole weight: 663.43. | |
| β-Nicotinamide Mononucleotide | β-Nicotinamide mononucleotide, a major product of extracellular NAMPT reaction, could ameliorate glucose intolerance and also increase hepatic insulin sensitivity and sorts of gene expression involved in inflammatory response, oxidative stress and so on. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: Pyridinium, 3-(aminocarbonyl)-1-(5-O-phosphono-β-D-ribofuranosyl)-, inner salt; 3-Carbamoyl-1-β-D-ribofuranosylpyridinium hydroxide, 5'-phosphate, inner salt; Pyridinium, 3-carbamoyl-1-β-D-ribofuranosyl-, hydroxide, 5'-(dihydrogen phosphate), inner salt; Nicotinamide mononucleotide; Nicotinamide ribonucleoside 5'-phosphate; Nicotinamide ribonucleotide; Nicotinamide ribotide; NMN; NMN (mononucleotide); β-D-NMN; β-NMN. Grades: ≥95%. CAS No. 1094-61-7. Molecular formula: C11H15N2O8P. Mole weight: 334.22. | |
| β-Patchouline | β-Patchouline. CAS No. 514-51-2. Molecular formula: C15H24. Mole weight: 204.35. | |
| β-Pilocarpine | β-Pilocarpine is an isomer of Pilocarpine, a non-selective muscarinic receptor agonist that can be used to treat glaucoma. Uses: Miotics. Alternative Names: (+)-Isopilocarpine; isopilocarpine; beta-Pilocarpine; 3-Isopilocarpine. Grades: 95%. CAS No. 531-35-1. Molecular formula: C11H16N2O2. Mole weight: 208.26. | |
| β-Potassium glycerophosphate | β-Potassium glycerophosphate. CAS No. 1319-70-6. Molecular formula: C8H18K4O12P2. Mole weight: 524.56. | |
| β-PseudoUridine-13C,15N2 | Isotope labelled β-Pseudouridine, an isomer of the nucleoside uridine found in all species and in many classes of RNA except mRNA, is formed by enzymes called Ψ synthases, which post-transcriptionally isomerize specific uridine residues in RNA in a process termed pseudouridylation. Studies suggest that β-Pseudouridine reduces radiation-induced chromosome aberrations in human lymphocytes. Alternative Names: β-D-Pseudouridine-13C, 15N2; Pseudouridine-13C, 15N2; ψ-Uridine-13C, 15N2. Grades: 98%; 99.6% atom 13C, 15N. Molecular formula: C8[13C]H12[15N]2O6. Mole weight: 247.18. | |
| β-Sinensal | β-Sinensal (CAS# 3779-62-2 ) is a useful research chemical. Alternative Names: beta-Sinensal; trans-beta-Sinensal; 2,6-Dimethyl-10-methylene-2,6,11-dodecatrienal. CAS No. 3779-62-2. Molecular formula: C15H22O. Mole weight: 218.33. | |
| β-Styrene phosponic acid | β-Styrene phosponic acid. Alternative Names: 2-Phenylvinylphosphonicacid;BETA-STYRENEPHOSPONICACID;1707-08-0;[(E)-2-phenylethenyl]phosphonicacid;(1E)-2-phenylvinylphosphonicacid;(2-phenylethenyl)phosphonicacid. Grades: 95%. CAS No. 1707-08-0. Molecular formula: C8H9 O3 P. Mole weight: 184.129021. | |
| β-Terpineol | β-Terpineol is a monoterpene alcohol isolated from the cajuput oil, pine oil, and petitgrain oil. Alternative Names: cis-beta-Terpineol; trans-beta-Terpineol; p-Menth-8-en-1-ol; beta-Terpineol. CAS No. 138-87-4. Molecular formula: C10H18O. Mole weight: 154.25. | |
| β-Tribromoborazine | β-Tribromoborazine. Alternative Names: B-TRIBROMOBORAZINE; Tribromoborazineminwhitepowder; B-Tribromoborazine,min.95%; B-Tribromoborazine, 95+%; B-Tribromoborazine, min. 95%; 2,4,6-Tribromoborazine; Tribromoborazine. CAS No. 13703-88-3. Molecular formula: H3B3Br3N3. Mole weight: 317.19. | |
| BHQ-3 NHS | BHQ dyes act through a combination of FRET and static quenching to avoid residual background signals or low signal-to-noise ratios common with fluorescent quenchers such as TAMRA. These quenchers can be matched with all common reporter dyes to construct highly quenched qPCR probes for multiplex assays. Alternative Names: Black Hole Quencher-3 NHS; 3-(Diethylamino)-7-[2-[4-[[4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxobutyl]methylamino]phenyl]diazenyl]-5-phenylphenazinium; Phenazinium, 3-(diethylamino)-7-[2-[4-[[4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxobutyl]methylamino]phenyl]diazenyl]-5-phenyl-. CAS No. 871240-94-7. Molecular formula: C37H38N7O4+. Mole weight: 644.76. | |
| BI-653048 | BI 653048 is a selective and orally active nonsteroidal glucocorticoid (GC) agonist with an IC50 value of 55 nM. BI 653048 inhibits CP1A2, CYP2D6, CYP2C9, CYP2C19 and CYP3A4 isoforms' activity and reduces affinity for the hERG ion channel (IC50 >30 μM). BI 653048 is extracted from patent WO2005028501A1 (Compound 103), is also a HCV NS3 protease inhibitor that can reduce viral loads infected with the hepatitis C virus. Alternative Names: UNII-KQ33EVH4KU|1198784-72-3|BI 653048|KQ33EVH4KU|CHEMBL3358954|(R)-2-(4-((5-(Ethylsulfonyl)-1H-pyrrolo[2,3-c]pyridin-2-yl)methyl)-5,5,5-trifluoro-4-hydroxy-2-methylpentan-2-yl)-5-fluorobenzamide|2-[(4R)-4-[(5-ethylsulfonyl-1H-pyrrolo[2,3-c]pyridin-2-yl)methyl]-5,5,5-trifluoro-4-hydroxy-2-methylpentan-2-yl]-5-fluorobenzamide|2-((4R)-4-((5-Ethylsulfonyl-1H-pyrrolo(2,3-C)pyridin-2-yl)methyl)-5,5,5-trifluoro-4-hydroxy-2-methylpentan-2-yl)-5-fluorobenzamide|BI-653048 free base|GTPL9715|SCHEMBL1493900|BDBM50041896|BI 653048 BS H3PO4|BI653048|HY-12946|BI-653048|CS-0012809|(R)-39|2-((3R)-3-((5-(Ethylsulfonyl)-1H-pyrrolo(2,3-C)pyridin-2-yl)methyl)-4,4,4-trifluoro-3-hydroxy-1,1-dimethylbutyl)-5-fluorobenzamide|Benzamide, 2-((3R)-3-((5-(ethylsulfonyl)-1H-pyrrolo(2,3-C)pyridin-2-yl)methyl)-4,4,4-trifluoro-3-hydroxy-1,1-dimethylbutyl)-5-fluoro-. Grades: >98%. CAS No. 1198784-72-3. Molecular formula: C23H25F4N3O4S. Mole weight: 515.52. | |
| Bictegravir-d4 | Bictegravir-d4. Alternative Names: GS-9883-d4. Molecular formula: C21H14D4F3N3O5. Mole weight: 453.40. | |
| Bicyclo[2.2.2]octan-2-one | Bicyclo[2.2.2]octan-2-one (CAS# 2716-23-6) is a useful research chemical. Alternative Names: 2-bicyclo[2.2.2]octanone; bicyclo[2.2.2]octan-2-one. CAS No. 2716-23-6. Molecular formula: C8H12O. Mole weight: 124.18. | |
| Biotin Phosphoramidite | Biotin Phosphoramidite is a reagent used to incorporate biotin into oligonucleotides during solid-phase synthesis. The biotin moiety, known for its strong affinity to streptavidin, allows for easy detection, purification, and immobilization of the modified oligonucleotides. This makes it a valuable tool in molecular biology for labeling, assays, and targeted delivery applications. Biotinylated oligonucleotides are commonly used in techniques such as ELISA, Western blotting, and nucleic acid hybridization, providing a versatile and efficient way to enhance the functionality of DNA and RNA sequences. Alternative Names: 1-Dimethoxytrityloxy-2-(N-biotinyl-4-aminobutyl)-propyl-3-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-[2-[2-[[5-[(3aS,4S,6aR)-1-[bis(4-methoxyphenyl)phenylmethyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]ethoxy]ethoxy]ethyl 2-cyanoethyl ester; 2-[2-[2-[[5-[(3aS,4S,6aR)-1-[Bis(4-methoxyphenyl)phenylmethyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]ethoxy]ethoxy]ethyl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite; Biotin-amidite; DMTr-biotin-PEG3-(2-cyanoethyl) diisopropylphosphoramidite. Grades: ≥96%. CAS No. 1217500-22-5. Molecular formula: C46H64N5O8PS. Mole weight: 878.07. | |
| Bis-(1,2,2,2-tetrafluoroethyl) Ether, Mixture of Diastereomers | Bis-(1,2,2,2-tetrafluoroethyl) Ether, Mixture of Diastereomers. Alternative Names: 1,1,1,2-Tetrafluoro-2-(1,2,2,2-tetrafluoroethoxy)ethane; bis-(1,2,2,2-tetrafluoroethyl)ether; 5GZV6P06EU; Ethane, 1,1'-oxybis(1,2,2,2-tetrafluoro-; Bis-(1,2,2,2-tetrafluoroethyl) Ether, Mixture of Diastereomers; Desfluranerca; tetrafluoroethyl ether. CAS No. 67429-44-1. Molecular formula: C4H2F8O. Mole weight: 218.05. | |
| Bis(2,4-di-tert-butylphenyl) Hydrogen Phosphate | Bis(2,4-di-tert-butylphenyl) Hydrogen Phosphate. Alternative Names: bis(2,4-di-tert-butylphenyl) hydrogen phosphate; bis(2,4-ditert-butylphenyl) hydrogen phosphate; Bis(2,4-di-tert-butylphenylphosphate; 2,4-Bis(1,1-dimethylethyl)phenol phosphate; bis-(2,4-di-t-butylphenyl)phosphate. CAS No. 69284-93-1. Molecular formula: C28H43O4P. Mole weight: 474.61. | |
| Bn-dU CEP | Bn-dU CEP is a modified phosphoramidite used in oligonucleotide synthesis. It features a benzylcarbamoyl group attached to the 5-position of the 2'-deoxyuridine (dU) base, and is equipped with a cyanoethyl (CE) protecting group on the phosphoramidite moiety. This modification allows for the incorporation of the benzylcarbamoyl group into synthetic DNA sequences, potentially altering the properties of the resulting oligonucleotides for specific biochemical and biophysical applications. Alternative Names: Bn-Du Phosphoramidite; 5-(Benzylcarbamoyl)-dU CE-Phosphoramidite; 5-(Benzylcarbamoyl)-2'-deoxy-dU CE-Phosphoramidite; Bn-dU 3'-CE-Phosphoramidite. Grades: ≥95%. Molecular formula: C47H54N5O9P. Mole weight: 863.95. | |
| C8-Alkyne-dA CEP | C8-Alkyne-dA phosphoramidite is a specialized phosphoramidite used in the chemical synthesis of oligonucleotides. It features an alkyne group attached to the C8 position of deoxyadenosine, allowing for click chemistry reactions, such as the attachment of various functional groups or labels. This phosphoramidite is used to introduce reactive alkyne moieties into oligonucleotides, facilitating the creation of modified nucleic acids for applications in molecular biology, diagnostics, and the development of therapeutic agents. Alternative Names: C8-Alkyne-dA Phosphoramidite; Propanamide, N-[7-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-β-D-erythro-pentofuranosyl]-5-(1,7-octadiyn-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-2-methyl-; N-[7-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-β-D-erythro-pentofuranosyl]-5-(1,7-octadiyn-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-2-methylpropanamide; 7-Deaza-C8-Alkyne-2'-deoxy-adenosine 3'-CE-Phosphoramidite. Grades: ≥95%. CAS No. 1002322-75-9. Molecular formula: C53H63N6O7P. Mole weight: 927.10. | |
| (+)-Carnitine Benzyl Ester Chloride | (+)-Carnitine Benzyl Ester Chloride is an protected intermediate in the synthesis of Carnitine (C184105) based compounds. Alternative Names: (+)-(3-Carboxy-2-hydroxypropyl)trimethylammonium Chloride Benzyl Ester. CAS No. 14548-21-1. Molecular formula: C14H22ClNO3. Mole weight: 287.78. | |
| [Chloro(phosphono)methyl]phosphonic Acid | The parent compound for [Chloro(phosphono)methyl]phosphonic Acid is bisphophonate. Bisphophonates are a major class of drugs used to treat boner-related diseases. Alternative Names: (Chloromethylene)bis(phosphonic acid). CAS No. 87591-00-2. Molecular formula: CH5ClO6P2. Mole weight: 210.45. | |
| Crystal-Violet | Crystal violet is a triarylmethane dye.Target: OthersCrystal Violet is a component of Gram staining that allows one to recognize the difference between gram-positive and gram-negative bacteria with differential staining. The compound helps to access bacterial contamination of tissue culture samples. The staining response is due to the difference in the chemical and structural composition of the cell walls in different bacteria. Crystal Violet can also be used to test the different species of archaea and the cytostatic / cytotoxic effects on tumor cell lines. Alternative Names: Gentian violet cation|Crystal violet ion(1)|7438-46-2|Crystal violet cation|UNII-3GVJ31T6YY|crystal violet(1+)|gentian violet(1+)|CHEBI:77181|Hexamethyl pararosaniline|crystal violet carbocation|gentian violet carbocation|3GVJ31T6YY|GV-Eleven|Basic Violet-3|Crystal Violet Base|[4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium|N-(4-{bis[4-(dimethylamino)pheny. Grades: 95.54%. CAS No. 548-62-9. Molecular formula: C25H30N3+. Mole weight: 407.98. | |
| C-TOM-CE Phosphoramidite | The synthesis of RNA using monomers containing the 2'-O-Triisopropylsilyloxymethyl (TOM) group (TOM-Protecting-Group) has very high coupling efficiency along with fast, simple deprotection. Alternative Names: 5'-Dimethoxytrityl-N-acetyl-Cytidine, 2'-O-triisopropylsilyloxymethyl-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; N-Acetyl-2'-O-[(triisopropylsilyloxy)methyl]-3'-O-[diisopropylamino(2-cyanoethoxy)phosphino]-5'-O-(4,4'-dimethoxytrityl)cytidine; (2R,3R,4R,5R)-5-(4-acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(((triisopropylsilyl)oxy)methoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; Cytidine, N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[[[tris(1-methylethyl)silyl]oxy]methyl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]. Grades: ≥95%. CAS No. 253586-12-8. Molecular formula: C51H72N5O10PSi. Mole weight: 974.22. | |
| δ-Tocopherol | δ-Tocopherol is solated from soybean oil. which is a class of eight fat-soluble compounds. Alternative Names: (2R)-3,4-Dihydro-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol; 2,8-Dimethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol; (+)-δ-Tocopherol; (2R,4'R,8'R)-δ-Tocopherol; (R,R,R)-δ-Tocopherol; 8-Methyltocol; D-δ-Tocopherol; E 309; E-Mix D; d-δ-Tocopherol; δ-D-Tocopherol; δ-Vitamin E. Grades: 95%+. CAS No. 119-13-1. Molecular formula: C27H46O2. Mole weight: 402.65. | |
| δ-Tocopherol Acetate | δ-Tocopherol Acetate. Uses: Δ-tocopherol precursor. Alternative Names: (2R)-3,4-Dihydro-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol 6-Acetate; 2,8-Dimethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol Acetate; δ-Tocopheryl Acetate. Grades: 95%. CAS No. 13027-26-4. Molecular formula: C29H48O3. Mole weight: 444.69. | |
| (E)-(2-Ethoxyvinyl)boronic Acid Pinacol Ester | trans-2-Ethoxyvinylboronic acid pinacol ester is a boronic ester commonly used in Suzuki-Miyaura cross-coupling.This reaction is a key step to synthesize: Azaindole and diazaindoles from chloroamino-N-heterocycles; Doryanine and its derivatives from 2-bromobenzoic acid. Alternative Names: 2-[(E)-2-ethoxyethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 2-[(E)-2-ethoxyethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Grades: 95 %. CAS No. 1201905-61-4. Molecular formula: C10H19O3B. Mole weight: 198.07. | |
| (E)-3-(2-(2-hydroxystyryl)-3,3-dimethyl-3H-indol-1-ium-1-yl)propane-1-sulfonate | (E)-3-(2-(2-hydroxystyryl)-3,3-dimethyl-3H-indol-1-ium-1-yl)propane-1-sulfonate. Alternative Names: 3-(2-(2-hydroxystyryl)-3,3-dimethyl-3H-indol-1-ium-1-yl)propane-1-sulfonate. CAS No. 1356842-45-9. Molecular formula: C21H23NO4S. Mole weight: 385.48. | |
| (E)-3-Chloro-2-propen-1-ol | (E)-3-Chloro-2-propen-1-ol is an intermediate in synthesizing trans-1,3,3-Trichloro-1-propene (T773965), a reagent in the oxidation of trichlorovinyl compounds and tetrachloroethylene during epoxidation. Alternative Names: (E)-3-Chloroallyl alcohol; trans-3-Chloro-2-propen-1-ol. CAS No. 4643-6-5. Molecular formula: C3H5ClO. Mole weight: 92.52. | |
| (E)-4-(2,4,5-Trifluorophenyl)but-2-enoic Acid | (E)-4-(2,4,5-Trifluorophenyl)but-2-enoic Acid (CAS# 1840966-95-1) is a useful research compound. Alternative Names: (2E)-4-(2,4,5-Trifluorophenyl)-2-butenoic Acid. CAS No. 1840966-95-1. Molecular formula: C10H7F3O2. Mole weight: 216.16. | |
| (E)-4-(3-Hydroxy-1-propen-1-yl)phenol | (E)-4-(3-Hydroxy-1-propen-1-yl)phenol (CAS# 20649-40-5 ) is a useful research chemical. Alternative Names: 4-[(E)-3-hydroxyprop-1-enyl]phenol; 4-[(E)-3-hydroxyprop-1-enyl]phenol. CAS No. 20649-40-5. Molecular formula: C9H10O2. Mole weight: 150.17. | |
| (E)-4-Methylhex-3-enoic Acid | 4-Methylhex-3-Enoic Acid could be useful for inhibiting odor formation. Alternative Names: 4-Methyl-3-hexenoic Acid; 4-Ethyl-3-pentenoic Acid. CAS No. 55665-79-7. Molecular formula: C7H12O2. Mole weight: 128.17. | |
| (E)-6,6-Dimethyl-2-hepten-4-ynal | (E)-6,6-Dimethyl-2-hepten-4-ynal, can be used in the synthesis of Terbinafine Hydrochloride (T107500), which is a synthetic allylamine antifungal. Alternative Names: (E)-6,6-dimethylhept-2-en-4-ynal; 6,6-dimethylhept-2-en-4-ynal; (2E)-6,6-dimethylhept-2-en-4-ynal; 6-dimethyl-2-hepten-4-ynal; 6,6-Dimethyl-2-heptene-4-ynal. CAS No. 138139-82-9. Molecular formula: C9H12O. Mole weight: 136.19. | |
| EGFP saRNA (5mCTP) | EGFP saRNA (5mCTP) is a self-amplifying RNA designed to express Enhanced Green Fluorescent Protein (EGFP), which emits bright green fluorescence with an excitation maximum at 488 nm and an emission maximum at 509 nm. This saRNA is modified with 5-methylcytidine triphosphate (5mCTP) to enhance stability and suppress RNA-mediated innate immune activation. It features a Cap1 structure and includes a poly(A) tail to further improve expression efficiency. EGFP saRNA is ideal for analyzing mRNA delivery and translation efficiency, as well as for optimizing delivery formulations in various applications. Uses: Reporter gene sarna. Alternative Names: EGFP saRNA (5-methylcytidine triphosphate). | |
| (E)-N-[2-(5-Hydroxy-3-indolyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)acrylamide | (E)-N-[2-(5-Hydroxy-3-indolyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)acrylamide (CAS# 193224-22-5 ) is a useful research chemical. Alternative Names: (E)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide; (E)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide. CAS No. 193224-22-5. Molecular formula: C20H20N2O4. Mole weight: 352.38. | |
| (E)-Prop-1-en-1-ylphosphonic Acid | A metabolite of Prednicarbate (P703700). Alternative Names: 1-Propene-1-phosphonic Acid; P-1-Propen-1-ylphosphonic Acid; 1-Propenylphosphonic Acid; 2-Propene-3-phosphonic Acid; Propene-1-phosphonic Acid; trans-Propenylphosphonic Acid. CAS No. 4672-37-1. Molecular formula: C3H7O3P. Mole weight: 122.06. | |
| ε-5'-dAMP | ε-5'-dAMP is a fluorescent analogue of 2'-deoxyadenosine-5'-monophosphate. Alternative Names: 2'- Deoxy- 1, N6- ethenoadenosine- 5'- O- monophosphate, sodium salt. Grades: ≥ 97 % by HPLC. CAS No. 60508-81-8. Molecular formula: C12H14N5O6P (free acid). Mole weight: 355.3 (free acid). | |
| ε-Caprolactone | ε-caprolactone is popularly used in the preparation of poly caprolactone (PCL). Uses: Used as a solvent, a diluent for epoxy resins, and an intermediate in adhesives, urethane coatings, and elastomers; used in the production of polymers (polycaprolactones). Alternative Names: oxepan-2-one. Grades: 99 %. CAS No. 502-44-3. Molecular formula: C6H10O2. Mole weight: 114.14. | |
| ε-Caprolactone-trimethylolpropane polymer | Polycaprolactone triol (PCL-triol) may be used to prepare biodegradable elastomer with citric acid for soft tissue engineering applications. A number of studies report the use of PCL-triol in the preparation of biodegradable polyurethane, which finds a number of uses as biomedical implants. Alternative Names: 2-Oxepanone, polymer with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol; 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, polymer with 2-oxepanone. CAS No. 37625-56-2. Molecular formula: (C6H10O2)x(C6H10O2)x(C6H10O2)x C6H14O3. | |
| ε-dATP | ε-dATP is a fluorescent dATP analogue. Alternative Names: 2'- Deoxy- 1, N6- ethenoadenosine- 5'- O- triphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 81004-54-8. Molecular formula: C12H16N5O12P3 (free acid). Mole weight: 515.2 (free acid). | |
| ε-POLYLYSINE | ε-POLYLYSINE. Alternative Names: L-Lysine, homopolymer;Poly(imino-(6-amino-1-oxo-2,1-hexanediyl), alpha-hydro-omega-hydroxy-. CAS No. 25104-18-1. Molecular formula: C6H14N2O2. Mole weight: 146.18800. | |
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