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 | |
|---|---|---|
| α-Angelica lactone | α-Angelica lactone (CAS# 591-12-8) is an aromatic compound responsible for the aroma of caramel, dried and roated nori, wine, and brewed coffee. Alternative Names: 5-methyl-3~{H}-furan-2-one. Grades: > 97.0 % (GC). CAS No. 591-12-8. Molecular formula: C5H6O2. Mole weight: 98.10. |  |
| α-Bergamotene | α-Bergamotene. Alternative Names: alpha-bergamotene; 2,6-Dimethyl-6-(4-methyl-3-penten-1-yl)bicyclo[3.1.1]hept-2-ene; 2-Norpinene, 2,6-dimethyl-6-(4-methyl-3-pentenyl)-; Bicyclo[3.1.1]hept-2-ene, 2,6-dimethyl-6-(4-methyl-3-pentenyl)-; 2,6-Dimethyl-6-(4-methyl-3-pentenyl)bicyclo[3.1.1]hept-2-ene. CAS No. 17699-05-7. Molecular formula: C15H24. Mole weight: 204.35106. | |
| α-Bergamotenol | α-Bergamotenol is a sesquiterpene found in various plant essential oils. Alternative Names: alpha-Bergamotenol; Bergamotenol. CAS No. 88034-74-6. Molecular formula: C15H24O. Mole weight: 220.35. | |
| αβ-methylene ATP | αβ-methylene ATP, a phosphonic analog of ATP, is an agonist of P2X purinoceptors P2X1 and P2X3 (EC50 = ~1 μM) and is ~1,000-fold less potent at P2X2, P2X receptors 4-7, and P2Y receptors. αβ-methylene ATP also appears to act as an antagonist against endogenously released adenine nucleosides and nucleotides. Alternative Names: α,β-Methyleneadenosine 5'-triphosphate trisodium salt; α,β-Methyleneadenosine 5'-triphosphate trisodium salt; alpha,beta-methylene Adenosine 5'-triphosphate (sodium salt). Grades: ≥98% by HPLC. CAS No. 1343364-54-4. Molecular formula: C11H15N5Na3O12P3. Mole weight: 571.15. | |
| α,β-Thujone | α,β-Thujone (CAS# 76231-76-0) is a component of the essential oil of Pistacia vera L. It is also used as as a reactant in organic synthesis. Alternative Names: (1S,5R)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-one. CAS No. 76231-76-0. Molecular formula: C10H16O. Mole weight: 152.23. | |
| α-Bungarotoxin | α-Bungarotoxin, a kind of neurotoxin, has been found to be a nAChRs inhibitor. Grades: ≥95% by HPLC. CAS No. 11032-79-4. Molecular formula: C338H529N97O105S11. Mole weight: 7984.14. | |
| α-cadinol | α-cadinol is a natural cadinane sesquiterpenoid found in Teucrium montanum, Xylopia sericea, and other organisms. It has a role as a plant metabolite, a fungicide and a volatile oil component. Alternative Names: alpha-Cadinol; Cadin-4-en-10-ol. CAS No. 481-34-5. Molecular formula: C15H26O. Mole weight: 222.37. | |
| Alpha-calcium ketoglutarate monohydrate | Alpha-calcium ketoglutarate monohydrate is the calcium salt form of α-Ketoglutaric acid, which participates in the tricarboxylic acid cycle in living organisms. Alternative Names: Pentanedioic acid, 2-oxo-, calcium salt, hydrate (1:1:1); Pentanedioic acid, 2-oxo-, calcium salt (1:1), monohydrate; Calcium alpha-ketoglutarate Monohydrate; Calcium 2-oxopentanedioate hydrate; alpha-Ketoglutarate calcium hydrate; 2-Oxopentanedioic acid calcium hydrate; 2-Ketoglutaric acid calcium hydrate; α-Ketoglutaric acid calcium hydrate; α-Oxoglutaric acid calcium hydrate; α-Oxopentanedioic acid calcium hydrate. Grades: ≥95%. CAS No. 402726-78-7. Molecular formula: C5H6CaO6. Mole weight: 202.18. | |
| α-Cedrene | α-Cedrene is a sesquiterpene constituent of cedarwood oils. α-Cedrene has anti-leukemic, antimicrobial and anti-obesity activities. Alternative Names: (-)-alpha-cedrene; Cedr-8-ene; (-)-cedrene; [3R-(3alpha,3abeta,7beta,8aalpha)]-2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulene; Levo-alpha-cedrene. Grades: ≥99%. CAS No. 469-61-4. Molecular formula: C15H24. Mole weight: 204.35. | |
| α-CORTOL | α-CORTOL. Alternative Names: ALPHA-CORTOL; 5-BETA-PREGNAN-3-ALPHA, 11-BETA, 17,20-ALPHA, 21-PENTOL; 5BETA-PREGNAN-3ALPHA,11ALPHA,17ALPHA,20ALPHA,21-PENTOL; CORTOL; A-cortol crystalline; 17-(1,2-dihydroxyethyl)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phe. CAS No. 516-38-1. Molecular formula: C21H36O5. Mole weight: 368.51. | |
| α-Cyano-α-phenyl butyric acid methyl ester | α-Cyano-α-phenyl butyric acid methyl ester. Alternative Names: 2-phenyl-2-ethyl-2-cyanoacetic acid methyl ester; Methyl α-cyano-α-ethylbenzeneacetate; 2-Cyano-2-phenylbutanoic acid methyl ester; alpha-Cyano-alpha-phenyl butyric acid methyl ester. Grades: 95%. CAS No. 24131-07-5. Molecular formula: C12H13NO2. Mole weight: 203.24. | |
| α-Cyclodextrin | α-Cyclodextrin is a 6 member dextrin ring used as an encapsulation agent for bioactive compounds and pharmaceuticals. Alternative Names: Cyclohexaamylose; Dextrin, α-cyclo; α-Schardinger dextrin; Cyclomaltohexaose; Cyclomaltohexose; α-Dextrin; α-Cycloamylose; α-100; Alfadex; Cavamax W 6; Cavamax W 6 Food; Cyclohexadextrin; Dexipar α-100; NSC 269470; Ringdex A; Stereoisomer of 5,10,15,20,25,30-hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol. Grades: ≥95%. CAS No. 10016-20-3. Molecular formula: C36H60O30. Mole weight: 972.84. | |
| α-Cyclodextrin Hydrate Sulfate Sodium Salt | α-Cyclodextrin Hydrate Sulfate Sodium Salt is a cyclic oligosaccharide composed of a macrocyclic ring of glucose subunits. α-Cyclodextrin is a natural soluble dietary fiber. Alternative Names: α-Cyclodextrin, hydrogen sulfate, sodium salt, hydrate; α-Cycloamylose, hydrogen sulfate, sodium salt, hydrate; α-Dextrin, hydrogen sulfate, sodium salt, hydrate; α-Schardinger dextrin, hydrogen sulfate, sodium salt, hydrate. CAS No. 699020-02-5. Molecular formula: C36H60O30.xH2O4S.xH2O.xNa. | |
| Alpha-cypermethrin | Alpha-cypermethrin is a highly active pyrethroid insecticide; Used to control a wide range of chewing and sucking insects in fruits, vegetables, vines, cereals, maize, cotton, rice, other crops, and forestry; Also used as insecticide for public health pests and animal ectoparasiticide. Alternative Names: (R)-cyano(3-phenoxyphenyl)methyl (1S,3S)-rel-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxy. CAS No. 67375-30-8. Molecular formula: C22H19Cl2NO3. Mole weight: 416.3. | |
| α-Damascone | α-Damascone. Alternative Names: 1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-buten-1-one; 1-(2,6,6-Trimethyl-2-cyclohexenyl)-2-buten-1-one; 2,6,6-Trimethyl-1-crotonyl-2-cyclohexene; 2,6,6-trimethyl-1-(but-2-enoyl)-cyclohex-2-ene. CAS No. 43052-87-5. Molecular formula: C13H20O. Mole weight: 192.30. | |
| α-D-Glucopyranose, homopolymer | α-D-Glucopyranose, homopolymer, derived from yeast cell walls, is a polysaccharide with remarkable capacity in fortifying the immune system and serving as a prebiotic, fostering the proliferation of symbiotic microorganisms within the gastrointestinal tract. This natural compound finds valuable application in the biomedical realm, facilitating the development of functional nutraceuticals and alimentary addenda aimed at ameliorating gut wellbeing and augmenting the organism's resilience against pathogenic intruders. Alternative Names: alpha-D-Glucopyranose, homopolymer. CAS No. 27707-45-5. Molecular formula: (C6H12O6)x. | |
| α-D-Glucosamine 1-Phosphate | A phosphorylated glucosamine used in the enzymatic α-glucosaminylation of maltooligosaccharides catalyzed by phosphorylase. Alternative Names: 2-Amino-2-deoxy-α-D-glucopyranose 1-(dihydrogen phosphate); 2-Amino-2-deoxy-α-D-glucopyranosyl Phosphate. CAS No. 2152-75-2. Molecular formula: C6H14NO8P. Mole weight: 259.15. | |
| α-D-GLUCOSE-1-PHOSPHATE DISODIUM SALT TETRAHYDRATE | α-D-GLUCOSE-1-PHOSPHATE DISODIUM SALT TETRAHYDRATE. Alternative Names: G-1-P-NA2 TETRAHYDRATE; D(+)GLUCOSE-1-PHOSPHATE, DISODIUM SALT, TETRAHYDRATE; CORI-ESTER DISODIUM SALT TETRAHYDRATE; CORI ESTER; ALPHA-D-GLUCOPYRANOSE 1-PHOSPHATE; ALPHA-D-GLUCOSE 1-PHOSPHATE DISODIUM SALT HYDRATE. Grades: 95%. CAS No. 32972-46-6. Molecular formula: C6H19Na2O13P. Mole weight: 376.16. | |
| α-Dihydroterpinyl acetate | α-Dihydroterpinyl acetate. Alternative Names: alpha-Dihydroterpinyl acetate; Menthanyl acetate; p-Menthanyl acetate. Grades: 95%. CAS No. 80-25-1. Molecular formula: C12H22O2. Mole weight: 198.3019. | |
| α-D-Mannose-1-phosphate sodium salt | α-D-Mannose-1-phosphate sodium salt, a pivotal constituent widely utilized in the biomedical realm, unveils its profound therapeutic attributes. This distinctive product holds immense significance in combating a spectrum of inherited ailments encompassing glycogen storage diseases (GSDs) and disorders correlated with phosphomannomutase 2 (PMM2) deficiency. Alternative Names: Alpha-D(+)-mannose 1-phosphate sodium salt; α-D-Mannose phosphate sodium salt. Grades: ≥95%. CAS No. 99749-54-9. Molecular formula: C6H12NaO9P. Mole weight: 282.12. | |
| α-D-Ribofuranose,2-deoxy-2-fluoro-(9CI) | α-D-Ribofuranose,2-deoxy-2-fluoro-(9CI). Alternative Names: alpha-D-Ribofuranose,2-deoxy-2-fluoro-(9CI). Grades: 95%. CAS No. 149624-22-6. Molecular formula: C5H9FO4. | |
| α-galactosidase | α-galactosidase. Alternative Names: ALPHA-GALACTOSIDASE; ALPHA-GALACTOSIDASE, POSITIONALLY SPECIFIC; ALPHA-D-GALACTOSIDE GALACTOHYDROLASE; ALPHA1,3,6-D-GALACTOSIDE GALACTOHYDROLASE; ALPHA1-3,6-GALACTOSIDASE; MELIBIASE; EC 3.2.1.22; a1-3,6-Galactosidase, Recombinant, E. coli. Grades: 95%. CAS No. 9025-35-8. | |
| α-GALACTOSYL YARIV REAGENT | α-GALACTOSYL YARIV REAGENT. CAS No. 58130-68-0. | |
| α-Hexylcinnamaldehyde | α-Hexylcinnamaldehyde (CAS# 101-86-0) is found in cosmetics and has been found to be a skin sensitizer. It is a jasmine-scented fragrance ingredient used in Unilever products. Alternative Names: (2Z)-2-benzylideneoctanal. Grades: > 90.0 % (GC). CAS No. 101-86-0. Molecular formula: C15H20O. Mole weight: 216.32. | |
| α-Hydroxyisobutyric acid | α-Hydroxyisobutyric acid (CAS# 594-61-6) is used as a reagent in the preparation of fully functionalized tetronic acids. Also used in the synthesis of bioisosteres of trimethadione, N-derivative-1,2,3-oxathiazolidine-4-one-2,2-dioxides from α-hydroxyamides which display anticonvulsant activity. Alternative Names: 2-hydroxy-2-methylpropanoic acid. Grades: 98 %. CAS No. 594-61-6. Molecular formula: C4H8O3. Mole weight: 104.10. | |
| α-Hydroxy Metoprolol | α-Hydroxy Metoprolol is a metabolite of Metoprolol. Alternative Names: 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-α-(methoxymethyl)-benzenemethan- ol; H 119/66; α-Hydroxymetoprolol. Grades: > 95%. CAS No. 56392-16-6. Molecular formula: C15H25NO4. Mole weight: 283.36. | |
| α-Ionol | α-Ionol (CAS# 25312-34-9) is an intermediate in synthesizing Tabanone (T003450), found in oils of Trifolium pratense L. and is a potential natural antioxidant. Alternative Names: (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ol. Grades: 90.0 %. CAS No. 25312-34-9. Molecular formula: C13H22O. Mole weight: 194.31. | |
| α-Ionone | α-Ionone (CAS# 127-41-3) is a degradation products of caratenoids produced by caratenoid cleavage dioxygenases (CCD). Alternative Names: (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one. Grades: 95.0 % (sum of isomers). CAS No. 127-41-3. Molecular formula: C13H20O. Mole weight: 192.30. | |
| α-Irone | α-Irone. Alternative Names: 3-Buten-2-one, 4-(2,5,6,6-tetramethyl-2-cyclohexen-1-yl)-; α-Ionone, methyl-; 4-(2,5,6,6-Tetramethyl-2-cyclohexen-1-yl)-3-buten-2-one; alpha-Irone; α-Ionone, 6-methyl-; 6-Methyl-α-ionone; 6-Methyl-alpha-ionone; 4-(2,5,6,6-Tetramethyl-2-cyclohexen-1-yl)-3-butene-2-one; Methyl-α-ionone; Methyl-alpha-ionone. CAS No. 79-69-6. Molecular formula: C14H22O. Mole weight: 206.32. | |
| α-Keto-γ-(methylthio)butyric acid sodium salt | 4-Methylsulfanyl-2-oxobutanoic Acid Sodium Salt can be used to treat or prevent viral diseases. Alternative Names: sodium;4-methylsulfanyl-2-oxobutanoate. Grades: ≥ 97 %. CAS No. 51828-97-8. Molecular formula: C5H7NaO3S. Mole weight: 170.16. | |
| α-Ketoglutaric acid | α-Ketoglutaric acid (CAS# 328-50-7) is a derivative of glutaric acid and is an intermediate in the kreb's cycle catalyzed by glutamate dehydrogenase enzyme on glutamate. Alternative Names: 2-oxopentanedioic acid. Grades: 95 %. CAS No. 328-50-7. Molecular formula: C5H6O5. Mole weight: 146.10. | |
| α-Ketoglutaric acid disodium salt anhydrous | α-Ketoglutaric acid disodium salt anhydrous. Alternative Names: alpha-Ketoglutaric acid disodium salt anhydrous; Alpha-ketoglutaric acid, monosodium salt; Sodium alpha-ketoglutarate. Grades: 99+%. CAS No. 17091-15-5. Molecular formula: C5H5NaO5. Mole weight: 168.08. | |
| α-Ketoglutaric acid disodium salt dihydrate | α-Ketoglutaric acid disodium salt dihydrate. CAS No. 305-72-6. Molecular formula: C5H4Na2O5 2H2O. Mole weight: 226.09. | |
| α-Linolenic acid | α-Linolenic acid (ALA) is an omega-3 fatty acid that occurs as the glyceride in most drying oils. It has an inhibitory effect on prostaglandin thus reduces inflammation and the risk of certain chronic diseases. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: alpha-Linolenic acid; linolenic acid; linolenate; Octadeca-9Z,12Z,15Z-Trienoic acid; (Z,Z,Z)-9,12,15-Octadecatrienoic acid; 9,12,15-Octadecatrienic acid; 9,12,15-Octadecatrienoic acid; 9Z,12Z,15Z-Octadecatrienoic acid; alpha-LNN; all cis-9,12,15-Octadecatrienoic acid. Grades: >98%. CAS No. 463-40-1. Molecular formula: C18H30O2. Mole weight: 278.43. | |
| α-Methyl-1H-imidazole-1-ethanol | α-Methyl-1H-imidazole-1-ethanol. Alternative Names: 37788-55-9; alpha-Methyl-1H-imidazole-1-ethanol; 1-(1h-imidazol-1-yl)propan-2-ol; 1H-Imidazole-1-(2-propanol); WCDFMPVITAWTGR-UHFFFAOYSA-N; SBB006909. Grades: 95%. CAS No. 37788-55-9. Molecular formula: C6H10N2O. Mole weight: 126.1564. | |
| α-Methyl-3,4-dihydroxyphenylpropionic Acid | α-Methyl-3,4-dihydroxyphenylpropionic Acid. Uses: A metabolite of carbidopa (c175915). Alternative Names: 3,4-Dihydroxy-α-methylbenzenepropanoic Acid. CAS No. 53832-94-3. Molecular formula: C10H12O4. Mole weight: 196.20. | |
| α-Methylene-γ-butyrolactone | α-Methylene-γ-butyrolactone (CAS# 547-65-9) is a useful research chemical. Alternative Names: 3-methylideneoxolan-2-one. Grades: > 95.0 % (GC). CAS No. 547-65-9. Molecular formula: C5H6O2. Mole weight: 98.10. | |
| α-Methyl-γ-butyrolactone | α-Methyl-γ-butyrolactone (CAS# 1679-47-6) is a useful research chemical. Alternative Names: 3-methyloxolan-2-one. Grades: 95 %. CAS No. 1679-47-6. Molecular formula: C5H8O2. Mole weight: 100.12. | |
| α-Methyl-γ-hydroxy-1,N2-propano-2'-deoxyguanosine (Mixture of Diastereomers) | A genotoxic cyclic adduct of 2'-deoxyguanosine with crotonaldehyde. Uses: A genotoxi. Alternative Names: 3-(2-Deoxy-β-D-erythro-pentofuranosyl)-4,6,7,8-tetrahydro-8-hydroxy-6-methylpyrimido[1,2-a]purin-10(3H)-one; α-Me-γ-OH-PdG; Cr-PdG. Grades: 98%. CAS No. 132014-87-0. Molecular formula: C14H19N5O5. Mole weight: 337.33. | |
| α-Methylstyrene dimer | α-Methylstyrene dimer. CAS No. 6144-4-3. Molecular formula: C18H20. Mole weight: 236.40. | |
| α-Methyl-trans-cinnamaldehyde | α-Methyl-trans-cinnamaldehyde (CAS# 101-39-3) is a useful research chemical. Alternative Names: (E)-2-methyl-3-phenylprop-2-enal. Grades: 95 %. CAS No. 101-39-3. Molecular formula: C10H10O. Mole weight: 146.19. | |
| α-Mycolic acid (C80) | Mycolic acid is a long fatty acid found in the cell walls of the mycolata taxon, a group of bacteria that includes Mycobacterium tuberculosis, the pathogen of tuberculosis. Alternative Names: alpha-mycolic acid (C80). Grades: >99%. CAS No. 23040-84-8. Molecular formula: C80H156O3. Mole weight: 1166.09. | |
| α-Naphtholphthalein | α-Naphtholphthalein. Alternative Names: 1-NAPHTHOLPHTHALEIN; ALPHA-NAPHTHOLPHTHALEIN; NAPHTHOLPHTHALEIN; 3,3'-bis(4-hydroxy-1-naphthalenyl)-1(3H)-Isobenzolfuranone; 3,3-bis(4-hydroxy-1-naphthyl)phthalide; A-NAPHTHOLPHTHALEIN PRACTICAL GRADE; ALPHA-NAPHTHOLPHTHALEIN INDICATOR; 1-NAPHTHOLPHTHALEIN, IND. Grades: indicator. CAS No. 596-01-0. Molecular formula: C28H18O4. Mole weight: 418.45. | |
| α-NAPHTHYL METHACRYLATE | α-NAPHTHYL METHACRYLATE. Alternative Names: ALPHA-NAPHTHYL METHACRYLATE; 1-NAPHTHYL METHACRYLATE. Grades: 95%. CAS No. 19102-44-4. Molecular formula: C14H12O2. Mole weight: 212.24. | |
| α-Phellandrene | α-Phellandrene is an essential oil component with bactericidal activity. Alternative Names: 1,3-Cyclohexadiene, 2-methyl-5-(1-methylethyl)-; 2-Methyl-5-(1-methylethyl)-1,3-cyclohexadiene; (±)-α-Phellandrene; 5-Isopropyl-2-methyl-1,3-cyclohexadiene; 6-Isopropyl-3-methyl-1,3-Cyclohexadiene; Menthadiene; p-Mentha-1,5-diene; Dihydro-p-cymene. Grades: 95%. CAS No. 99-83-2. Molecular formula: C10H16. Mole weight: 136.23. | |
| α-Pinene | α-Pinene is a bicyclic monoterpene found in oil of pine trees and other plants. It acts as an antibiotic against the growth of a panel of seven Gram-positive bacteria, seven Gram-negative bacteria, and eight yeast strains with MIC values of 0.75-1.29, 1.05-1.59, and 0.7-1.17%, respectively. It exhibits anti-inflammatory effects. Alternative Names: Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-; 2-Pinene; (±)-2-Pinene; (±)-α-Pinene; Acintene A; alpha-Pinene; Leavo 95; NSC 7727; PC 500; PC 500 (terpene); Sylvapine A. Grades: ≥95%. CAS No. 80-56-8. Molecular formula: C10H16. Mole weight: 136.23. | |
| α-Santalene | α-Santalene is a sesquiterpene found in East Indian sandalwood oil. It can be used as a fragrance ingredient. Alternative Names: Santalene; alpha-Santalene. CAS No. 512-61-8. Molecular formula: C15H24. Mole weight: 204.35. | |
| (αS,βS)-β-[(2-Aminophenyl)thio]-α-hydroxy-4-methoxybenzenepropanoic Acid | (αS,βS)-β-[(2-Aminophenyl)thio]-α-hydroxy-4-methoxybenzenepropanoic Acid is used in the synthesis of Diltiazem (D460620), a calcium channel blocher with vasodilating activity. Antianginal; antihypertensive; antiarrhythmic (class IV). Alternative Names: [S-(R*,R*)]-β-[(2-Aminophenyl)thio]-α-hydroxy-4-methoxybenzenepropanoic Acid; d-threo-2-Hydroxy-3-(2-aminophenylthio)-3-(4-methoxyphenyl)propionic Acid. CAS No. 42399-48-4. Molecular formula: C16H17NO4S. Mole weight: 319.38. | |
| α-Selinene | α-Selinene. CAS No. 473-13-2. Molecular formula: C15H24. Mole weight: 204.35. | |
| α-Terpineol | α-Terpineol is a kind of monoterpene alcohol and has been found to exhibit antifungal activity. Alternative Names: 3-Cyclohexene-1-methanol, α,α,4-trimethyl-; p-Menth-1-en-8-ol; α,α,4-Trimethyl-3-cyclohexene-1-methanol; (±)-α-Terpineol; 1,1-Dimethyl-1-(4-methylcyclohex-3-enyl)methanol; 1-p-Menthen-8-ol; 2-(4-Methyl-3-cyclohexenyl)-2-propanol; 4-(2-Hydroxy-2-propyl)-1-methylcyclohexene; 8-Hydroxy-p-menth-1-ene; dl-α-Terpineol; Mil 350; NSC 21449; NSC 403665; PC 593; Pine Oil 593; Terpineol 350. Grades: ≥95%. CAS No. 98-55-5. Molecular formula: C10H18O. Mole weight: 154.25. | |
| α-Tocotrienol | α-Tocotrienol is a form of vitamin E, a class of eight fat-soluble compounds. It was shown to induce apoptosis and inhibit proliferation, and down-regulate the fibroblast growth factor receptor-1 (FGFR1). Uses: Antioxidants. Alternative Names: (2R)-2,5,7,8-tetramethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromen-6-ol. CAS No. 58864-81-6. Molecular formula: C29H44O2. Mole weight: 424.7. | |
| Α-TOSYL-(2,3-DIFLUOROBENZYL)ISOCYANIDE | Α-TOSYL-(2,3-DIFLUOROBENZYL)ISOCYANIDE. CAS No. 219756-63-5. | |
| α-Tricalcium phosphate | α-Tricalcium phosphate, a bioceramic material widely employed in biomedical industries, finds applications in bone grafting and tissue engineering. Due to its chemical similarity to natural bone, this material is especially suitable for repairing bone defects. In addition to providing structural support, it can promote bone cell proliferation and facilitate the integration of new bone tissue into the defect area, making it a promising alternative to traditional bone grafting materials. Alternative Names: Alpha-tricalcium phosphate; Tricalcium phosphate. Molecular formula: Ca3(PO4)2. Mole weight: 310.18. | |
| αvβ5 integrin-IN-1 | αvβ5 integrin-IN-1 is a potent and selective inhibitor of αvβ5 integrin with a pIC50 of 8.2. Alternative Names: 1-Pyrrolidinebutanoic acid, γ-oxo-3-[2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl]-β-[3-(trifluoromethyl)phenyl]-, (βS,3R)-; (S)-4-oxo-4-((R)-3-(2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethyl)pyrrolidin-1-yl)-3-(3-(trifluoromethyl)phenyl)butanoic acid. CAS No. 2615912-33-7. Molecular formula: C25H28F3N3O3. Mole weight: 475.50. | |
| Amino-PEG12-alcohol | Amino-PEG12-alcohol (CAS# 933789-97-0) is a useful research chemical compound. Alternative Names: 3,6,9,12,15,18,21,24,27,30,33-Undecaoxapentatriacontan-1-ol, 35-amino-; 35-Amino-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontan-1-ol. Grades: >97%. CAS No. 1345681-71-1. Molecular formula: C24H51NO12. Mole weight: 545.66. | |
| Ammonium Perfluoro(2-methyl-3-oxahexanoate) | AMMONIUM PERFLUORO(2-METHYL-3-OXAHEXANOATE) (cas# 62037-80-3) is a useful research chemical. Alternative Names: Ammonium perfluoro(2-methyl-3-oxahexanoate); AMMONIUM 2,3,3,3-TETRAFLUORO-2-(HEPTAFLUOROPROPOXY)PROPANOATE; azanium; 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoate; Perfluoro-2-methyl-3-oxahexanoic acid ammonium 50 microg/mL in Methanol / Water; Ammonium perfluoro-2-methyl-3-oxahexanoate; Propanoic acid, 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-, ammonium salt (1:1). CAS No. 62037-80-3. Molecular formula: C6H4F11NO3. Mole weight: 347.08. | |
| (+)-Anymol | (+)-Anymol has been used in molecular regulation of the metabolic pathways of some medicinal plants, (e.g. Phyla dulcis). Alternative Names: (αS,1R)- α,4-Dimethyl-α-(4-methyl-3-pentenyl)-3-cyclohexene-1-methanol (9CI); [S-(R*,S*)]-α,4-Dimethyl-a-(4-methyl-3-pentenyl)-3-cyclohexene-1-methanol; (αS,1R)-α,4-Dimethyl-α-(4-methyl-3-penten-1-yl)-3-cyclohexene-1-methanol; (+)-epi-α-Bisabolol. CAS No. 76738-75-5. Molecular formula: C15H26O. Mole weight: 222.37. | |
| a-Thujene | a-Thujene can be isolated from??Teucrium ramosissimum and Eucalyptus citriodora. It also exhibit antioxidant activity and may be a potential anticancer agent against human tumor cells (hepatocellular carcinoma (liver) HePG-2, mammary gland (breast) MCF-7 and colorectal carcinoma (colon) HCT-116). Alternative Names: 3-Thujene; 2-Methyl-5-(1-methylethyl)bicyclo[3.1.0]hex-2-ene; (±)-α-Thujene; 2-Methyl-5-isopropylbicyclo[3.1.0]-2-hexene; Origanene; 2-Methyl-5-(1-methylethyl)-bicyclo[3.1.0]hex-2-ene. CAS No. 2867-5-2. Molecular formula: C10H16. Mole weight: 136.23. | |
| Azido-PEG4-acrylate | Azido-PEG4-acrylate (cas# 1807539-09-8) is a useful research chemical. Alternative Names: Azido-PEG4-Acrylate; N3-PEG4-AC; 2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl acrylate; 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl prop-2-enoate; 2-{2-[2-(2-AZIDOETHOXY)ETHOXY]ETHOXY}ETHYL PROP-2-ENOATE. CAS No. 1807539-09-8. Molecular formula: C11H19N3O5. Mole weight: 273.28. | |
| AZT triphosphate tetraammonium | AZT triphosphate tetraammonium. Alternative Names: 106060-92-8;NSC742231;Thymidine 5'-(tetrahydrogen triphosphate),tetra-ammonium;DTXSID30661628;NSC-742231;1-[3-Azido-2,3-dideoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-5-methylpyrimidine-2,4(1H,3H)-dione--ammonia (1/1). CAS No. 106060-92-8. Molecular formula: C10H28N9O13P3. Mole weight: 575.30. | |
| BCN-OH | BCN-OH is an alcohol functionalized cyclooctyne derivative. Alternative Names: (1alpha,8alpha,9beta)-Bicyclo[6.1.0]non-4-yn-9-ylmethanol; Rel-((1R,8S,9r)-bicyclo[6.1.0]non-4-yn-9-yl)methanol. Grades: 98%. CAS No. 1263166-90-0. Molecular formula: C10H14O. Mole weight: 150.22. | |
| Benzo[b]thiophene-2-methanol | Benzo[b]thiophene-2-methanol is an important intermediate and reagent in organic synthesis. Alternative Names: 2-(Hydroxymethyl)benzo[b]thiophene. CAS No. 17890-56-1. Molecular formula: C9H8OS. Mole weight: 164.22. | |
| Benzyl Acrylate | Benzyl acrylate's (BZA) high refractive index (1.514) provides optical control in water and impact resistant coatings. The benzyl ring disperses pigments or other aromatic molecules for ink applications. Less frequently, it is a precursor in synthesis via transesterification. Alternative Names: 2-propenoic acid (phenylmethyl) ester; benzyl prop-2-enoate. Grades: > 97.0 % (GC). CAS No. 2495-35-4. Molecular formula: C10H10O2. Mole weight: 162.19. | |
| Benzyl (S)-(-)-Lactate | Benzyl (S)-(-)-Lactate (CAS# 56777-24-3) is a useful research chemical. Alternative Names: (2S)-2-hydroxypropanoic acid (phenylmethyl) ester; benzyl (2S)-2-hydroxypropanoate. CAS No. 56777-24-3. Molecular formula: C10H12O3. Mole weight: 180.20. | |
| β-(1?3),(1?6)-D-Glucan | β-(1→3),(1→6)-D-Glucan is a polysaccharide that exists only in the cell wall of yeast and has a stable structure and strong biological activity. It regulates human immunity, anti-tumor, anti-radiation, anti-inflammation, promotes the body to repair wound healing, reduces blood fat, reduces blood sugar, anti-aging and other aspects of the role. It also has significant anti-inflammatory, anti-allergic, free radical scavenging activity, moisturizing and accelerating cuticle renewal, and can help the skin resist various exogenous mechanical and chemical irritations and promote wound healing. Alternative Names: β-D-Glucan, (1→3),(1→6)-; (1→3),(1→6)-β-D-Glucan; Agrastim; Antivir; Aqua-β; Betagard A; Betaglucin; BTH 1677; Fermented Beta-Glucan LQ; Fermented β; Glucan LQ; Glucaferm; Glucan P; Glucanil; Glucoprime; Gluimmun; HA-β-Glucan; Immutol; Imprime PGG; Imuneks; Imunoglukan; Leiber Beta-S; Leucogard; MacroForce plus IP 6; Macrogard; Odetiglucan; OL 2; OL 2 (polysaccharide); Polycan; Purestim; R-Glucan; T 4N; T 5N; Thelebolan; Tinocare GL; Wellmune WGP; WGP 3-6. Grades: 95%. CAS No. 53238-80-5. | |
| β4'-Galactosyllactose | 4-Galactosyllactose is the main component of galacto-oligosaccharide, a non-digestible prebiotic. Alternative Names: 4'-Galactosyllactose; 4-O-(4-O-b-D-Galactopyranosyl-b-D-galactopyranosyl)-D-glucose; b-D-Gal-(1→4)-b-D-Gal-(1→4)-D-Glc; Mucotriose; O-β-D-Galactopyranosyl-(1→4)-O-β-D-galactopyranosyl-(1→4)-D-glucose; 4'-O-beta-D-galactosyl-D-lactose; 4'-Galactooligosaccharide. Grades: ≥90%. CAS No. 6587-31-1. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| β,β-Caroten-4-one | β,β-Caroten-4-one, a vital precursor of vitamin A, exhibits efficacy in treating a multitude of ailments such as cancer and age-related macular degeneration. Its profound antioxidant attributes fortify cellular defense mechanisms, ensuring optimal health and well-being. Alternative Names: ECHINENONE; beta,beta-caroten-4-one; 9'-cis-β,β-Carotene-4-one; 9-cis-β,β-Carotene-4-one; all-trans-Echinenone; Einecs 207-083-4. Grades: 98%. CAS No. 432-68-8. Molecular formula: C40H54O. Mole weight: 550.86. | |
| β, β-dimethyl-acry-lalkannin | Source from roots of Lithospermum erythrorhizon. Uses: Anti-inflammatory, anti-tumor, immune deficiency, protect liver to protect liver. Grades: >98%. CAS No. 34539-65-6. Molecular formula: C21H22O6. Mole weight: 370.40. | |
| β-bisabolene | β-bisabolene is a natural sesquiterpene found in Rattus rattus, Eupatorium cannabinum. It may be a potential anticancer agent that can induce apoptosis in A549 cancer cell line. Alternative Names: (S)-1-Methyl-4-(5-methyl-1-methylene-4-hexenyl)cyclohexene; (-)-b-Bisabolene; beta-Bisabolene. CAS No. 495-61-4. Molecular formula: C15H24. Mole weight: 204.35. | |
| β-Butyrolactone | β-Butyrolactone (CAS# 3068-88-0) is a chemical reagent used in the synthesis of polyurethanes and polar monomers. Alternative Names: 4-methyloxetan-2-one. Grades: > 95.0 % (GC). CAS No. 3068-88-0. Molecular formula: C4H6O2. Mole weight: 86.09. | |
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