A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
1,4-b-D-Mannopentaose is an oligosaccharide, often used as a glycobiology probe. Its unique structure makes it an essential substrate in studying mannose-specific lectins, shaping therapies for bacterial infections. CAS No. 70281-35-5. Molecular formula: C30O26H52. Mole weight: 828.72.
1,4-b-D-Mannotetraose
1,4-b-D-Mannotetraose is a complex oligosaccharide compound used in studying bacterial and yeast infections. It has potential antifungal applications. CAS No. 51327-76-5. Molecular formula: C24H42O21. Mole weight: 666.58.
1,4-b-D-Mannotriose
1,4-b-D-Mannotriose is an oligosaccharide utilized in glycobiology research and the development of antiviral drugs. It contributes to the studying of many infectious diseases, including influenza and HIV. Alternative Names: D-mannose-O-beta-D-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl; D-Mannose, O-beta-D-mannopyranosyl-(1-4)-O-beta-D-mannopyranosyl(1-4)-; O-beta-D-Mannopyranosyl-(1-4)-O-beta-D-mannopyranosyl-(1-4)-D-mannose; DTXSID50182446. CAS No. 28173-52-6. Molecular formula: C18H32O16. Mole weight: 504.44.
1,4-BDMT
Benzylic thiol scavenger used in TFA cleavages of peptide resins. Group: Thiol scavengers. Alternative Names: 1,4-Benzenedimethanethiol. CAS No. 105-09-9.
Luxembourg Bio Technologies
1,4-b-D-Xylobiitol
1,4-b-D-Xylobiitol is a composite of multiple hydroxyl groups, employed as a benchmark substance for precise analytics. Its utilization predominantly dwells in studies probing pathologies where metabolic perturbations prevail, specifically those tethered to disorders of xylose metabolism. Alternative Names: (2S,3R,4R)-4-(((2S,3R,4S,5R)-3,4,5-Trihydroxytetrahydro-2H-pyran-2-yl)oxy)pentane-1,2,3,5-tetraol. CAS No. 20237-70-1. Molecular formula: C10H20O9. Mole weight: 284.26.
1,4-b-D-Xylohexaose
1,4-b-D-Xylohexaose is a complex carbohydrate utilized in biomedical research for studying glycosidase activities, gut microbiome processes and carbohydrate metabolism. It has implications in developing therapeutics for metabolic diseases and gut disorders. CAS No. 49694-21-5. Molecular formula: C30H50O25. Mole weight: 810.70.
1,4-b-D-Xylopentaose
1,4-b-D-Xylopentaose is a linear pentasaccharide composed of 5 β-D-xylose units linked via 1,4-glycosidic bonds, and serves as a specific substrate for barley α-L-arabinofuranosidase[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 49694-20-4. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg. Product ID: HY-N6839.
1,4-b-D-Xylopentaose
1,4-b-D-Xylopentaose is a hemicellulose-derived pentasaccharide. It's instrumental for studying xylanases and glycoside hydrolases and their role in the degradation of complex carbohydrates within the human digestion system. Alternative Names: O-β-D-Xylopyranosyl-(1→4)-O-β-D-xylopyranosyl-(1→4)-O-β-D-xylopyranosyl-(1→4)-O-β-D-xylopyranosyl-(1→4)-D-xylose; Xylopentaose; (2R,3R,4R)-4-(((2S,3R,4R,5R)-5-(((2S,3R,4R,5R)-5-(((2S,3R,4R,5R)-3,4-Dihydroxy-5-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxytetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxytetrahydro-2H-pyran-2-yl)oxy)-2,3,5-trihydroxypentanal. CAS No. 49694-20-4. Molecular formula: C25H42O21. Mole weight: 678.59.
1,4-b-D-Xylotetraose
1,4-b-D-Xylotetraose is a tetrasaccharide useful in the biomedicine industry to understand dietary fibre digestion. It can serve as the substrate in research of disease related to the absorption and digestion of xylose in gastrointestinal disorders. Alternative Names: O-β-D-Xylopyranosyl-(1→4)-O-β-D-xylopyranosyl-(1→4)-O-β-D-xylopyranosyl-(1→4)-D-xylose; Xylotetraose; Xylotetrose; (2R,3R,4R)-4-(((2S,3R,4R,5R)-5-(((2S,3R,4R,5R)-3,4-Dihydroxy-5-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxytetrahydro-2H-pyran-2-yl)oxy)-2,3,5-trihydroxypentanal. CAS No. 22416-58-6. Molecular formula: C20H34O17. Mole weight: 546.47.
1,4-b-D-Xylotetraose decasulfate sodium salt
1,4-b-D-Xylotetraose decasulfate sodium salt.
1,4-b-D-Xylotriitol
1,4-b-D-Xylotriitol is an intricately structured carbohydrate compound, exhibiting remarkable potential in research of combatting a wide array of illnesses, particularly diabetes and metabolic disorders. Its extraordinary attributes position 1,4-b-D-Xylotriitol as an auspicious candidate for integration into pharmaceutical formulations, effectively orchestrating glucose metabolism. CAS No. 116269-52-4. Molecular formula: C15H28O13. Mole weight: 416.38.
1,4-b-D-Xylotriose
1,4-b-D-Xylotriose is a biomolecule essential for medicinal applications, targeting specific receptors and pathways, and effective in treating various ailments like metabolic disorders, diabetes, obesity, liver disease, and even certain cancers and neurological disorders. Its therapeutic value is undisputed, making it an essential component in drug development and research. The complex nature of this molecule and its varied applications indicate its immense potential to revolutionize the field of medicine. Alternative Names: b-D-Xylopyranosyl-(1-4)-b-D-xylopyranosyl-(1-4)-D-xylose; O-β-D-Xylopyranosyl-(1→4)-O-β-D-xylopyranosyl-(1→4)-D-xylose; Xylotriose; (2R,3R,4R)-4-(((2S,3R,4R,5R)-3,4-Dihydroxy-5-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-2,3,5-trihydroxypentanal. Grades: 98%. CAS No. 47592-59-6. Molecular formula: C15H26O13. Mole weight: 414.36.
1,4-Benzenediamine,n1,n4-bis(1-ethyl-3-methylpentyl)-. Alternative Names: 4-Benzenediamine,N,N'-bis(1-ethyl-3-methylpentyl)-1;eastozone31;elastozone31;n,n'-bis(1-ethyl-3-methylpentyl)-4-benzenediamine;n,n'-bis(1-ethyl-3-methylpentyl)-p-phenylenediamin;n,n'-bis(5-methyl-3-heptyl)-p-phenylenediamine;n,n'-di(1-ethyl-3-methylpenty. CAS No. 139-60-6. Purity: 96%. Product ID: ACM139606. Molecular formula: C22H40N2. Mole weight: 332.64. IUPAC Name: 1-N,4-N-bis(5-methylheptan-3-yl)benzene-1,4-diamine. ECNumber: 205-368-8. Alfa Chemistry - ISO 9001:32057 Certified.
1,4-Benzenediamine,N4-ethyl-2-methyl-(9CI)
1,4-Benzenediamine,N4-ethyl-2-methyl-(9CI). Alternative Names: 1,4-Benzenediamine,N4-ethyl-2-methyl-(9CI). CAS No. 105294-95-9. Product ID: ACM105294959. Molecular formula: C9H14N2. Alfa Chemistry - ISO 9001:32057 Certified.
1,4-Benzenediamine,N,N'-mixed tolyl and xylyl derivs.
1,4-Benzenediamine,N,N'-mixed tolyl and xylyl derivs. Alternative Names: WINGSTAY 100; WINGSTAY 100 AZ; WINGSTAY 29; WINGSTAY C; WINGSTAY K; WINGSTAY L HLS; WINGSTAY L HLS FLAKE; WINGSTAY S. CAS No. 68478-45-5. Molecular formula: C26H40N2. Mole weight: 380.6092.
1,4-Benzenediboronic acid bis(pinacol) ester
Reagent used for Suzuki-Miyaura cross-coupling reactions and polymerizations Reagent used in Prepration of Efficient solar cell photoelectric polymers; Field-effect transistors and photovoltaic cells; Fluorescent compounds and materials such as Blue OLED devices, Blue Polymeric Light Emitting Diodes, and White LEDs. Alternative Names: 1,4-Phenylenebis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane), 1,4-Bis(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, cyclic bis(tetramethylethylene) ester p-Benzenediboronic acid, 1,4-Benzenediboronic acid dipinacol ester. CAS No. 99770-93-1. Molecular formula: C6H4[B(OH)2]2. Mole weight: 330.03. Purity: >98.0%(GC). IUPAC Name: 4,4,5,5-tetramethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. SMILES: CC1(C)OB(OC1(C)C)c2ccc(cc2)B3OC(C)(C)C(C)(C)O3. InChI: 1S/C18H28B2O4/c1-15(2)16(3,4)22-19(21-15)13-9-11-14(12-10-13)20-23-17(5,6)18(7,8)24-20/h9-12H,1-8H3.
1,4-Benzenediboronic acid bis(pinacol) ester
1,4-Benzenediboronic acid bis(pinacol) ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 99770-93-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H28B2O4. US Biological Life Sciences.
Worldwide
1,4-Benzenedicarbonitrile,2-ethyl-
1,4-Benzenedicarbonitrile,2-ethyl-. Alternative Names: 2-ETHYLTEREPHTHALONITRILE;1,4-DICYANO-2-ETHYLBENZENE;1,4-Dicyano-2-ethylbenzene 98%. CAS No. 175278-32-7. Purity: 96%. Product ID: ACM175278327. Molecular formula: C10H8N2. Mole weight: 156.18. IUPAC Name: 2-ethylbenzene-1,4-dicarbonitrile. Alfa Chemistry - ISO 9001:32057 Certified.
1,4-Benzenedimethanethiol was used as cross linker. Uses: 1,4-benzenedimethanethiol was used as cross linker. Alternative Names: [4-(sulfanylmethyl)phenyl]methanethiol. CAS No. 105-09-9. Molecular formula: C8H10S2. Mole weight: 170.30.
1,4-Benzenedimethanol
1,4-Benzenedimethanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences.
1,4-Benzenediol,2,3-difluoro-. Alternative Names: 2,3-DIFLUORO-HYDROQUINONE;1,4-Benzenediol,2,3-difluoro-(9CI). CAS No. 124728-90-1. Purity: 96%. Product ID: ACM124728901. Molecular formula: C6H4F2O2. Mole weight: 146.09. IUPAC Name: 2,3-difluorobenzene-1,4-diol. Alfa Chemistry - ISO 9001:32057 Certified.
1,4-Benzenediol,2,5-bis(1,1-dimethylpropyl)-
1,4-Benzenediol,2,5-bis(1,1-dimethylpropyl)-, bearing the alias Butylated hydroxytoluene, refers to an organic architecture that has secured a stronghold in biomedical arenas as a synthetically conceptualized antioxidant. Inhibiting oxidative chemical reactions in pharmaceutical agents, it exhibits a preservative role mitigating degradation threats and potential attenuation of therapeutic potency. Uses: Used as an antioxidant for uncured rubber and unsaturated resins and oils; in food packaging; as a polymerization inhibitor; and as a staining protector in rubber. Alternative Names: SANTOVAR(R) A; 2,5 DIT(T-PENTYL)-HYDROQUINONE; 2,5-DI-TERT-PENTYLHYDROQUINONE; 2,5-DI-T-PENTYLHYDROQUINONE; 2,5-DI-TERT-AMYLHYDROQUINONE; 2,5-BIS(1,1-DIMETHYLPROPYL)-1,4-BENZENDIOL; 2,5-bis(1,1-dimethylpropyl)hydroquinone; 2,5-Bis(1,1-dimethylpropyl)-1,4-benzen. Grades: 95%. CAS No. 79-74-3. Molecular formula: C16H26 O2. Mole weight: 250.38.
1,4-Benzenediol,2-(methylnitrosoamino)-
1,4-Benzenediol,2-(methylnitrosoamino)-. Alternative Names: DEPHOSTATIN;1,4-DIHYDROXY-N-METHYL-N-NITROSOANILINE;2-(N-METHYL-N-NITROSO)HYDROQUINONE;2-(METHYLNITROSOAMINO)-1,4-BENZENEDIOL;2,5-DIHYDROXY-N-METHYL-N-NITROSOANILINE;2-(methylnitrosoamino)-4-benzenediol;1,4-Dihydroxy-N-methyl-N-nitrosoaniline, 2-(Methyl. CAS No. 151606-30-3. Purity: ≥90%. Product ID: ACM151606303. Molecular formula: C7H8N2O3. Mole weight: 168.15. IUPAC Name: 2-[(hydroxyamino)-methylamino]cyclohexa-2,5-diene-1,4-dione. Alfa Chemistry - ISO 9001:32057 Certified.
1,4-Benzenediol, 2-sec-dodecyl-5-sec-dodecyl-
1,4-Benzenediol, 2-sec-dodecyl-5-sec-dodecyl-. CAS No. 146344-91-4. Product ID: ACM146344914. Alfa Chemistry - ISO 9001:32057 Certified.
1,4-Benzene diselenol
Benzene diselenol. CAS No. 36987-10-7.
Pennsylvania PA
1,4-Benzenedisulfonamide
1,4-Benzenedisulfonamide. CAS No. 16993-45-6. Product ID: ACM16993456. Alfa Chemistry - ISO 9001:32057 Certified.
1,4-Benzenedisulfonicacid,2-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-,sodium salt(1:?). CAS No. 110512-91-9. Product ID: ACM110512919. Molecular formula: C10H10N2O7S2.xNa. Alfa Chemistry - ISO 9001:32057 Certified.
1,4-Benzenedithiol
1,4-Benzenedithiol. Group: Biochemicals. Grades: Highly Purified. CAS No. 624-39-5. Pack Sizes: 1g, 5g. US Biological Life Sciences.
Worldwide
1-(4-Benzenesulfonic acid)pyrazole
1-(4-Benzenesulfonic acid)pyrazole. CAS No. 18336-38-4. Product ID: ACM18336384. Molecular formula: C9H8N2O3S. Mole weight: 224.24. Alfa Chemistry - ISO 9001:32057 Certified.
1,4-Benzodiox-6-yl bromomethyl ketone
Light-yellow to pink solid, 98%. Synonym: 3,4-(Ethylenedioxy)phenacyl bromide. CAS No. 4629-54-3. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 257.09. MP/BP: M.P. 114-116. Order No: FR-3002.
Frinton Laboratories
1,4-Benzodioxan-5-carboxylic acid
1,4-Benzodioxan-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4442-53-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8O4, Molecular Weight: 180.16. US Biological Life Sciences.
Worldwide
1,4-Benzodioxan-6-methylamine Hydrochloride
1,4-Benzodioxan-6-methylamine hydrochloride is a reagent that iss used in the preparation of 4-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-dimethoxy-dihydroisoquinolin-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 31127-40-9. Pack Sizes: 1g, 10g. Molecular Formula: C9H12ClNO2, Molecular Weight: 201.65. US Biological Life Sciences.
Worldwide
1,4-Benzodioxan-6-ylacetic acid
1,4-Benzodioxan-6-ylacetic acid. CAS No. 17253-11-1. Product ID: ACM17253111. Molecular formula: C10H10O4. Mole weight: 194.184. Alfa Chemistry - ISO 9001:32057 Certified.
1,4-Benzodioxan-6-yl methyl ketone
1,4-Benzodioxan-6-yl methyl ketone. Group: Biochemicals. Alternative Names: 6-Acetyl-1,4-benzodioxane; 1-(2, 3-Dihydrobenzo[b][1, 4]dioxin-6-yl)ethanone. Grades: Highly Purified. CAS No. 2879-20-1. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences.
Worldwide
1,4-Benzodioxan-6-yl methyl ketone ≥97% (HPLC)
1,4-Benzodioxan-6-yl methyl ketone ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences.
Worldwide
1,4-Benzodioxane 2-carboxylic acid
1,4-Benzodioxane 2-carboxylic acid. CAS No. 18016-17-1. Product ID: ACM18016171. Alfa Chemistry - ISO 9001:32057 Certified.
1,4-Benzodioxane-2-carboxylic acid
1,4-Benzodioxane-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 34385-93-8. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences.
Worldwide
1,4-Benzodioxane-5-boronic acid
1,4-Benzodioxane-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 499769-88-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H9BO4, Molecular Weight: 179.97. US Biological Life Sciences.
Worldwide
1,4-Benzodioxane-6-boronic acid
1,4-Benzodioxane-6-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 164014-95-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9BO4, Molecular Weight: 179.97. US Biological Life Sciences.