Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| A set of flexible heating components(bluetooth) | A set of flexible heating components(bluetooth). Group: Industrial graphene. Pack Sizes: 1 Set. |  |
| Three pieces of flexible heating components | Three pieces of flexible heating components. Group: Industrial graphene. Pack Sizes: 1 set. | |
| 1-(1,5-Dimethyl-4-hexen-1-yl)-4-methyl-1,3-cyclohexadiene | 1-(1,5-Dimethyl-4-hexen-1-yl)-4-methyl-1,3-cyclohexadiene is used in the preparation of a bisabolene-containing composition by nerolidol dehydration, as perfume components and insect repellents. Group: Biochemicals. Grades: Highly Purified. CAS No. 451-55-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H24, Molecular Weight: 204.35. US Biological Life Sciences. |  Worldwide |
| 1,2,3,4,6-Penta-O-benzoyl-b-D-mannopyranose | 1,2,3,4,6-Penta-O-benzoyl-b-D-mannopyranose is a compound succinctly hailing from the expansive carbohydrate derivative family. It is used to delve into the construction of antiviral armaments such as Zanamivir, seamlessly merging with other components. Synonyms: 1,2,3,4,6-Penta-O-benzoyl-b-D-mannopyranose. CAS No. 13526-09-5. Molecular formula: C41H32O11. Mole weight: 700.7. |  |
| 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldimethylsilyl)-a-D-mannopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldimethylsilyl)-alpha-D-mannopyranose, a carbohydrate derivative widely employed in the pharmaceutical industry, finds its utility in the synthesis of a diverse array of medicinal components. With protective capacity, it presents as an effective guardian in the formation of glycosides and glycosylated steroids. Molecular formula: C20H34O10Si. Mole weight: 462.57. | |
| 1,2-Dioleoyl-sn-glycero-3-phosphocholine | 1,2-Dioleoyl-sn-glycero-3-phosphocholine (DOPC) is a phospholipid and is commonly used alone, or with other components, in the generation of micelles, liposomes, and other types of artificial membranes. Uses: Scientific research. Group: Natural products. Alternative Names: DOPC. CAS No. 4235-95-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-113424A. |  |
| (12Z)-Nonadecen-9-one | (12Z)-Nonadecen-9-one can be used in biological study of (Z)-7-Tricosene and monounsaturated ketones as sex pheromone components of the Australian guava moth Coscinoptycha improbana: Identification, field trapping, and phenology. Group: Biochemicals. Grades: Highly Purified. CAS No. 63408-45-7. Pack Sizes: 10mg, 20mg. Molecular Formula: C19H36O, Molecular Weight: 280.49. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethoxy-5-(1-pentadecen-1-yl)-benzene | 1,3-Dimethoxy-5-(1-pentadecen-1-yl)-benzene is an intermediate in the synthesis of 5-Pentadecylresorcinol which is one of the major active components in wheat bran with inhibitory activity against colon cancer cell growth. 5-Pentadecylresorcinol also has antioxidant activity and protective effects on cell viability of PC-12 AC cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 855243-04-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C23H38O2. US Biological Life Sciences. | Worldwide |
| (13Z)-Octadecenyl Acetate | (13Z)-Octadecenyl Acetate can be used in synthetic preparation for stereoselective synthesis of Cnaphalocrocis sex pheromone components from cyclooctadiene. Group: Biochemicals. Grades: Highly Purified. CAS No. 60037-58-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H38O2, Molecular Weight: 310.51. US Biological Life Sciences. | Worldwide |
| 1-?[[4'-?(Cyclopropylmethyl)?-?2-?(4-?pyridinylamino)?[4, ?5'-?bipyrimidin]?-?2'-?yl]?amino]?-?2-?methyl-2-?propanol | 1-?[[4'-?(Cyclopropylmethyl)?-?2-?(4-?pyridinylamino)?[4, ?5'-?bipyrimidin]?-?2'-?yl]?amino]?-?2-?methyl-2-?propanol is a selective PI 3-?kinase VPS34 inhibitor. VPS34 inhibitors can be used to investigate autophagy, a degradation process that recycles cellular components. Group: Biochemicals. Grades: Highly Purified. CAS No. 1383716-46-8. Pack Sizes: 1mg. Molecular Formula: C21H25N7O, Molecular Weight: 391.47. US Biological Life Sciences. | Worldwide |
| 16-DOXYL-stearic acid, free radical | 16-DOXYL-stearic acid, free radical is a spin label for membrane fluidity studies. It can be used to study the dynamics of the lipid bilayer, distribution of fatty acids, and effects of lipid components on detergent-resistant membranes. Group: Biochemicals. Grades: Highly Purified. CAS No. 53034-38-1. Pack Sizes: 5mg, 25mg. Molecular Formula: C22H42NO4, Molecular Weight: 384.57. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3-Methylimidazolium Tetrachloroferrate | Ionic liquids consist only of ionic components and have high ionic conductivity suitable for liquid electrolytes. Magnetic ionic liquids are magnetic ionic liquids that are not volatile and can respond quickly to magnetic fields. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Magnetic ionic liquidsbattery materials. Alternative Names: BMIMFeCl4. CAS No. 359845-21-9. Pack Sizes: 25 G. Product ID: 1-butyl-3-methylimidazol-3-ium; tetrachloroiron(1-). Molecular formula: 336.87 g/mol. Mole weight: C8H15Cl4FeN2. CCCCN1C=C[N+](=C1)C. Cl[Fe-](Cl)(Cl)Cl. InChI=1S/C8H15N2. 4ClH. Fe/c1-3-4-5-10-7-6-9(2)8-10; ; ; ; ; /h6-8H, 3-5H2, 1-2H3; 4*1H; /q+1; ; ; ; ; +3/p-4. FYHLFBVHUIJIII-UHFFFAOYSA-J. >98.0%. | |
| 1-Chlorohexadecane | 1-Chlorohexadecane is one of the components used as oil phase for making fabricated oil-in-water emulsion-templated tin nanoparticle/carbon black (SnNP/CB) anodes. Group: Biochemicals. Grades: Highly Purified. CAS No. 4860-3-1. Pack Sizes: 1g, 2.5g. Molecular Formula: C16H33Cl, Molecular Weight: 260.89. US Biological Life Sciences. | Worldwide |
| 1-Docosahexaenoyl-2,3-oleoyl Glycerol-d5 | 1-Docosahexaenoyl-2,3-oleoyl Glycerol-d5 is labelled 1-Docosahexaenoyl-2,3-oleoyl Glycerol (D494605) which is a derivative of 1-O-alkylglycerol type, which are the the main components in liver oils of shark, and dogfish. 1-O-alkyl-sn-glycerols, are shown to have therapeutic effects on human health. They can be used for the immune control, asthma, psoriasis, arthritis or to speed up the removal of heavy metals from the body, and also as anticancer agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C61H101D5O4, Molecular Weight: 908.52. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-3-Methylimidazolium Tetrachloroferrate(5g) | Ionic liquids consist only of ionic components and have high ionic conductivity suitable for liquid electrolytes. Magnetic ionic liquids are magnetic ionic liquids that are not volatile and can respond quickly to magnetic fields. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Magnetic ionic liquidsbattery materials. Alternative Names: 1-Ethyl-3-methylimidazol-3-ium; tetrachloroiron(1-). CAS No. 850331-04-3. Pack Sizes: 5 g. Product ID: 1-ethyl-3-methylimidazol-3-ium; tetrachloroiron(1-). Molecular formula: 308.81 g/mol. Mole weight: C6H11Cl4FeN2. CCN1C=C[N+](=C1)C.Cl[Fe-](Cl)(Cl)Cl. InChI=1S/C6H11N2. 4ClH. Fe/c1-3-8-5-4-7(2)6-8; /h4-6H, 3H2, 1-2H3; 4*1H; /q+1; +3/p-4. VGSZFQMHQHFXCD-UHFFFAOYSA-J. >98.0%. | |
| 1-Hexanoic Acid | 1-Hexanoic Acid, is a colorless oily liquid with an odor that is fatty, cheesy, waxy, and like that of goats. Its esters can be used as artificial flavors. It is also one of the components of vanilla. Group: Biochemicals. Grades: Highly Purified. CAS No. 142-62-1. Pack Sizes: 100g, 250g. Molecular Formula: C6H12O2. US Biological Life Sciences. | Worldwide |
| (±)-1-Ipomeanol | (±)-1-Ipomeanol can be used as analyte involved in analytical study of comparative study on aroma components in purple potato wine during aging. Group: Biochemicals. Grades: Highly Purified. CAS No. 34435-70-6. Pack Sizes: 50mg, 250mg. Molecular Formula: C9H12O3, Molecular Weight: 168.19. US Biological Life Sciences. | Worldwide |
| 1-Methoxynaphthalene | 1-Methoxynaphthalene is one of the numerous volatile components found in tobacco smoke, and has been found to induce damage on plasma membrane tissues of cultured human lung fibroblasts. Group: Biochemicals. Grades: Highly Purified. CAS No. 2216-69-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C11H10O. US Biological Life Sciences. | Worldwide |
| 1-Methylthio-1-propene (Mixture of cis-trans isomers) | 1-Methylthio-1-propene, can be used for the study of structure- stability relationships in unsaturated sulfur compounds. It is also one of the volatile organic components of onion. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C4H8S. US Biological Life Sciences. | Worldwide |
| (1S)-(-)-(-)-Verbenone | (-)-Verbenone is used to study antioxidant activity of essential oil components in lipid model systems. Group: Biochemicals. Alternative Names: (1S, 5S)-4, 6, 6-Trimethylbicyclo[3. 1. 1]hept-3-en-2-one; (1S)-(-)-Verbenone; (1S)-(-)-cis-Verbenone; (1S)-Verbenone; (1S,5S)-(-)-Verbenone; (1S,5S)-Verbenone; (S)-(-)-Verbenone; (S)-Verbenone; L(-)-Verbenone; Levoverbenone; NSC 683. Grades: Highly Purified. CAS No. 1196-01-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C??H??O, Molecular Weight: 150.22. US Biological Life Sciences. | Worldwide |
| 2,2',3,3',4,4',5,5',6-Nonabromobiphenyl | 2,2',3,3',4,4',5,5',6-Nonabromobiphenyl is a polybrominated biphenyl compound that poses toxic dangers to animals, humans and the environment. 2,2',3,3',4,4',5,5',6-Nonabromobipheny is also one of the components of Firemaster FF-1, a polybrominated biphenyl fire retardant. Group: Biochemicals. Grades: Highly Purified. CAS No. 69278-62-2. Pack Sizes: 1mg. Molecular Formula: C12HBr9. US Biological Life Sciences. | Worldwide |
| 2,2',3,3',4,4',5,5'-Octabromobiphenyl | 2,2',3,3',4,4',5,5'-Octabromobiphenyl is a polybrominated biphenyl compound that poses toxic dangers to animals, humans and the environment. 2,2',3,3',4,4',5,5'-Octabromobiphenyl is also one of the components of Firemaster FF-1, a polybrominated biphenyl fire retardant. Group: Biochemicals. Grades: Highly Purified. CAS No. 67889-00-3. Pack Sizes: 5mg, 50mg. Molecular Formula: C12H2Br8, Molecular Weight: 785.38. US Biological Life Sciences. | Worldwide |
| [2-[[2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranosyl]oxy]ethyl]-carbamic acid phenylmethyl ester | 2-[[2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranosyl]oxy]ethyl]-carbamic acid phenylmethyl ester is an experimental pharmaceutical compound. Its unique molecular structure may have potential in the development of novel treatments for diabetes due to its glucopyranosyl components. Synonyms: Benzyl (2-{[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-beta-D-glucopyranosyl]oxy}ethyl)carbamate; [(2R,3R,4S,5R,6R)-4,5-Diacetyloxy-6-[2-(phenylmethoxycarbonylamino)ethoxy]-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate. CAS No. 64448-40-4. Molecular formula: C36H47NO20. Mole weight: 813.8. | |
| 2,2,8-Trimethyl-4H-1,3-dioxino[4,5-c]pyridine-5-carboxylic Acid Hydrochloride | 2,2,8-Trimethyl-4H-1,3-dioxino[4,5-c]pyridine-5-carboxylic Acid Hydrochloride is an intermediate in the synthesis of Pyridoxine (P991735), one of the vitamin components of the B6 complex; present in many foodstuffs (yeast, liver and cereals). Group: Biochemicals. Grades: Highly Purified. CAS No. 82896-36-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (22E)-3-Ethoxy-ergosta-3,5,7,22-tetraene | (22E)-3-Ethoxy-ergosta-3,5,7,22-tetraene is an intermediate in the synthesis of (22E)-Ergosta-4,6,8(14),22-tetraen-3-one (E599170). (22E)-Ergosta-4,6,8(14),22-tetraen-3-one is one of the main components of medicinal fungi. It possess the activities of diuresis, cytotoxicity, antitumor, immunosuppression as well as activity for treatment of chronic kidney diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 156566-98-2. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C30H46O. US Biological Life Sciences. | Worldwide |
| 2',3,3',4,4',5,5',6,6'-Nonabromo-[1,1'-biphenyl]-2-amine Hydrogen Sulfate Salt | 2',3,3',4,4',5,5',6,6'-Nonabromo-[1,1'-biphenyl]-2-amine Hydrogen Sulfate Salt is an intermediate in the synthesis of 2,2',3,3',4,4',5,5',6-Nonabromobiphenyl (N649580) which is a polybrominated biphenyl compound that poses toxic dangers to animals, humans and the environment. 2,2',3,3',4,4',5,5',6-Nonabromobipheny is also one of the components of Firemaster FF-1, a polybrominated biphenyl fire retardant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H4Br9NO4S. US Biological Life Sciences. | Worldwide |
| 23-Hydroxybetulinic acid | 23-hydroxybetulinic acid is one of the bioactive components responsible for its anticancer activity. Uses: Scientific research. Group: Natural products. Alternative Names: Anemosapogenin. CAS No. 85999-40-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N0566. | |
| 2,3-O-Isopropylidene-D-ribofuranose | 2,3-O-Isopropylidene-D-ribofuranose is a synthetic intermediate used in the preparation of nucleoside and nucleotide analogs. These analogs are key components in antiviral drugs development of diseases including HIV and Hepatitis C. Synonyms: (3aR,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol; Ribofuranose, 2,3-O-isopropylidene-, D-; D-Ribofuranose, 2,3-O-(1-methylethylidene)-; 2,3-O-(1-Methylethylidene)pentofuranose; 2,3-O-(1-Methylethylidene)-D-ribofuranose; 2-O,3-O-(1-Methylethylidene)-D-ribofuranose. Grades: ≥98%. CAS No. 4099-88-1. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 2-((4,4,5,5,5-Pentafluoropentyl)oxy)dodecanyl b-D-maltopyranoside | 2-((4,4,5,5,5-Pentafluoropentyl)oxy)dodecanyl b-D-maltopyranoside is a synthetically-derived compound, routinely weaving its role in various drug-delivery projects within the realm of pharmaceutical development. It's employed significantly in fabricating lipid-based nanoparticles, the pivotal components of gene therapies. Grades: 95%. Molecular formula: C29F5H52O12. Mole weight: 687.71. | |
| 2,6-Xylyllithium | 2,6-Xylyllithium is an intermediate in synthesizing 2-Ethyl-m-xylene-d5 (E932362), a labeled analogue of 2-Ethyl-m-xylene (E932360), one of the components thermocontact pyrolysis tars. It has been also found to be one of the volatile organic emissions from Motor Vehicles, that might have impact on ozone production. Group: Biochemicals. Grades: Highly Purified. CAS No. 63509-96-6. Pack Sizes: 500ug, 1mg. Molecular Formula: C8H9Li, Molecular Weight: 112.1. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-2-deoxy-D-galactopyranose diphospho undecapyrenyl | 2-Acetamido-2-deoxy-D-galactopyranose diphospho undecapyrenyl, an intricate chemical entity employed in the biomedical industry, functions as a substrate to support the biosynthesis of cell wall components in bacteria. Additionally, this complex compound is extensively utilized to further explore the domain of lipid-linked oligosaccharide biosynthesis and the crucial participation of undecaprenylphosphate in the progression of cell envelope growth. This multifaceted substance exemplifies the intricacy and significance of molecular compounds in pioneering new scientific domains. Synonyms: GalNAc-PP-Und. Molecular formula: C63H103NO12P2. Mole weight: 1128.44. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-galactopyranose | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-galactopyranose is a profoundly intricate carbohydrate derivative. As a pivotal intermediary in the fabrication of glycan-centered therapeutic agents and diagnostic components, it showcases unparalleled importance. Leveraging its distinctive molecular composition, this substance assumes a critical function in the research of pharmacological interventions addressing manifold ailments, encompassing cancer, inflammation, and infectious maladies. CAS No. 5132-11-6. Molecular formula: C14H21NO9. Mole weight: 347.32. | |
| 2-Chloro-m-cresol | 2-Chloro-m-cresol is a derivative of m-cresol (C781915) which is one of the components that make up liquid rice hull smoke, and may contribute to its anti-inflammatory effects in mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 608-26-4. Pack Sizes: 500mg, 5g. Molecular Formula: C7H7ClO, Molecular Weight: 142.58. US Biological Life Sciences. | Worldwide |
| 2-Cyano-3,3-diphenylacrylic Acid | 2-Cyano-3,3-diphenylacrylic Acid was used to study skin-permeable selective cyclooxygenaswe-2 inhibitor composition, and to study hydrophilic components of cosmetic compositions, such as in sunscreen. Group: Biochemicals. Grades: Highly Purified. CAS No. 10380-41-3. Pack Sizes: 100mg, 500mg. Molecular Formula: C16H11NO2, Molecular Weight: 249.26. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyadenosine-5'-O-(1-Boranotriphosphate) | 2'-Deoxyadenosine-5'-O-(1-Boranotriphosphate), a pharmaceutical compound, has been specifically developed to tackle certain types of cancer by inhibiting enzymes involved in DNA replication and repair. Its efficacy is heightened because, by suppressing vital components in the DNA synthesis pathway, the drug hinders the rapid growth and multiplication of cancer cells. This makes it a potent antidote to a variety of hematological and solid tumor cancers, possibly offering a new form of treatment to doctors fighting such scourges. Synonyms: 1-Borano-dATP. Grades: ≥90% by AX-HPLC. Molecular formula: C10H18N5O11P3B. Mole weight: 488.00. | |
| 2-Ethyl-m-xylene-d5 | 2-Ethyl-m-xylene-d5, is the labeled analogue of 2-Ethyl-m-xylene (E932360), one of the components thermocontact pyrolysis tars. It has been also found to be one of the volatile organic emissions from Motor Vehicles, that might have impact on ozone production. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H9D5. US Biological Life Sciences. | Worldwide |
| (±)-2-Heptanol | (±)-2-Heptanol, is a volatile components of various plants, and can be used as flavor and fragrance ingredients. It can also be used as building block used for the synthesis of various chemicals, such as direct synthesis of pyridines and quinolines. Group: Biochemicals. Grades: Highly Purified. CAS No. 543-49-7. Pack Sizes: 25g, 100g. Molecular Formula: C7H16O. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-4-methylbenzenesulfonic Acid | 2-Hydroxy-4-methylbenzenesulfonic Acid is a by-product during the synthesis of 4-Hydroxy-2-methylbenzenesulfonic Acid (H972825), which is derived from m-Cresol (C781915), one of the components that make up liquid rice hull smoke, and may contribute to its anti-inflammatory effects in mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 22356-80-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H8O4S. US Biological Life Sciences. | Worldwide |
| 2-Keto-3-deoxyoctonate ammonium salt | 2-Keto-3-deoxyoctonate ammonium salt (CAS# 103404-70-2) is a ketosidic component in all lipopolysaccharides of Gram-negative bacteria and has been identified in several acidic exopolysaccharides (K-antigens). Synthetic analogues of KDO may be studied for their potential to disrupt the biosynthesis of bacterial cell-wall components, and lead to new antibacterial agents. Synonyms: azane;6-(1,2-dihydroxyethyl)-2,4,5-trihydroxyoxane-2-carboxylic acid. CAS No. 103404-70-2. Molecular formula: C8H17NO8. Mole weight: 255.22. | |
| 2'-Phenylacetanilide | 2'-Phenylacetanilide is an intermediate in the synthesis of 2,2',3,3',4,4',5,5',6-Nonabromobiphenyl (N649580) which is a polybrominated biphenyl compound that poses toxic dangers to animals, humans and the environment. 2,2',3,3',4,4',5,5',6-Nonabromobipheny is also one of the components of Firemaster FF-1, a polybrominated biphenyl fire retardant. Group: Biochemicals. Grades: Highly Purified. CAS No. 2113-47-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H13NO. US Biological Life Sciences. | Worldwide |
| 3-(1-Ethylpropyl)phenyl Methylcarbamate-d3 | 3-(1-Ethylpropyl)phenyl Methylcarbamate-d3 is the isotope labelled analog of 3-(1-Ethylpropyl)phenyl Methylcarbamate (E925700); one of the components of the carbamate insecticide Bufencarb (B689385). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13H16D3NO2, Molecular Weight: 224.31. US Biological Life Sciences. | Worldwide |
| 3-O-Triisopropylsilyl-4,6-O-p-methoxybenzylidene-D-glucal | 3-O-Triisopropylsilyl-4,6-O-p-methoxybenzylidene-D-glucal is a paramount reagent employed in the realm of compound,serving as a multifaceted intermediary in the construction of diverse biologically potent compounds. This compound showcases an array of applications encompassing the elucidation research of medications targeting ailments such as cancer, diabetes is and viral infections. Through its distinctive structural components, this compound assumes a pivotal function in propelling biomedical investigation and unearthing innovative therapeutic agents. Synonyms: Triisopropyl(((4aR,8R,8aR)-2-(4-methoxyphenyl)-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)silane. CAS No. 187879-14-7. Molecular formula: C23H36O5Si. Mole weight: 420.61. | |
| 4,4'-bis-(2,3-Epoxypropoxy)biphenyl | 4,4'-bis-(2,3-Epoxypropoxy)biphenyl is a chemical compound commonly used in the production of epoxy resins for electronic components and structural adhesives. It has also been studied for its potential as an anti-cancer drug due to its ability to inhibit the growth of certain types of cancer cells. Synonyms: Oxirane, 2,2'-[[1,1'-biphenyl]-4,4'-diylbis(oxymethylene)]bis-; 4,4'-Bis(oxiran-2-ylmethoxy)-1,1'-biphenyl. Grades: 98%. CAS No. 2461-46-3. Molecular formula: C18H18O4. Mole weight: 298.336. | |
| 4-Bromo-2-fluoro-1- (trifluoromethyl) benzene | 4-Bromo-2-fluoro-1- (trifluoromethyl) benzene is a useful synthetic intermediate in the synthesis of 4-fluoro-3-trifluoromethyl Ph boronic acid, which is one of the main components of producing 2-trifluoromethyl-activated bisfluoro monomers. The Ph substituted poly(arylene ether)s obtained from these monomers have unique characteristics including, but not limited to, the absence of UV absorption in the visible light region, offering a promising application in producing optical transparent materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 142808-15-9. Pack Sizes: 5g, 25g. Molecular Formula: C7H3BrF4, Molecular Weight: 243. US Biological Life Sciences. | Worldwide |
| 4-Bromo-?-cyanocinnamic acid - 4-Chloro-?-cyanocinnamic acid mixture | matrix substance for MALDI-MS, ?95.0% (sum of both components, HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 4-Chloro-?-cyanocinnamic acid - ?-Cyano-2,4-difluorocinnamic acid mixture | matrix substance for MALDI-MS, ?95.0% (sum of both components, HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Hydrazino Benzene sulfonic Acid | Hemihydrate of 4-Hydrazino Benzene sulfonic Acid is used in analytical experiments to determine trace components of mixtures. Also used in the synthesis of inhibitors of coxsackievirus B3 replication. Tartrazine (T007700) analog. Group: Biochemicals. Alternative Names: p-Hydrazino Benzene sulfonic Acid; 4-Sulfophenylhydrazine; NSC 1608; Phenylhydrazine-4-sulfonic Acid; Phenylhydrazine-p-sulfonic Acid; Sulfanilic Acid Hydrazine; p-Hydrazino Benzene sulfonic Acid; p- hydrazinophenyl sulfonic Acid; p-Sulfophenylhydrazine. Grades: Highly Purified. CAS No. 98-71-5. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| 4-Nitrophenyl palmitate | 4-Nitrophenyl palmitate is an indispensable biochemical tool in the field of enzymology, specifically in the investigation and characterization of lipases and esterases. As a substrate, this compound serves as a reliable indicator of enzyme activity, crucial in unraveling the intricate mechanisms underlying the metabolism of dietary lipids into their energy-yielding components. By facilitating the identification and manipulation of these enzymes, the application of 4-Nitrophenyl palmitate holds great promise in the study of several pathophysiological conditions, including obesity, diabetes, and cardiovascular disease. Synonyms: 4-Nitrophenyl hexadecanoate Palmitic acid 4-nitrophenyl ester. CAS No. 1492-30-4. Molecular formula: C22H35NO4. Mole weight: 377.52. | |
| 4-Oxoisophorone | 4-Oxoisophorone is one of the major components of saffron (Crocus sativus L.) and also found to be a product of degradation of carotenoids in paprika, tomato and marigold oleoresins. Group: Biochemicals. Grades: Highly Purified. CAS No. 1125-21-9. Pack Sizes: 5g, 25g. Molecular Formula: C9H12O2. US Biological Life Sciences. | Worldwide |
| 5,7-Dimethoxyflavone | 5,7-Dimethoxyflavone is one of the major components of Kaempferia parviflora , has anti-obesity, anti-inflammatory, and antineoplastic effects. 5,7-Dimethoxyflavone inhibits cytochrome P450 (CYP) 3As. 5,7-Dimethoxyflavone is also a potent Breast Cancer Resistance Protein (BCRP) inhibitor [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 21392-57-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N5011. | |
| 5-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-α-D-xylofuranose | 5-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-α-D-xylofuranose is a biomedical compound with benzoyl and isopropylidene components.This compound can be employed in pioneering approaches for disorders like cancer and diabetes. Capitalizing on its immense potential, it can be harnessed for drug conjugation, prodrug formulation, nanocarrier research and development, thereby elevating both the effectiveness and selectivity of drug therapies. CAS No. 153914-97-7. Molecular formula: C23H24O8. Mole weight: 428.43. | |
| 5-carboxymethyluridine | 5-Uridineacetic Acid is a uridine, a nucleoside; widely distributed in nature. Uridine is one of the four basic components of ribonucleic acid (RNA). Synonyms: Uridine-5-acetic acid; 5-(Carbonyl)methyluridine; 5-Pyrimidineacetic acid, 1,2,3,4-tetrahydro-2,4-dioxo-1-b-D-ribofuranosyl-; 5-(carboxymethyl)uridine; 5-Uridineacetic Acid; 1-(beta-D-ribofuranosyl)-5-(carboxymethyl)uracil; 2-(1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetic acid. Grades: ≥95%. CAS No. 20964-06-1. Molecular formula: C11H14N2O8. Mole weight: 302.24. | |
| 5-hydroxyuridine | 5-Hydroxyuridine is a uridine, a nucleoside; widely distributed in nature. Uridine is one of the four basic components of ribonucleic acid (RNA). Synonyms: Uridine, 5-hydroxy-; 1-(beta-D-ribofuranosyl)-5-hydroxypyrimidine-2,4(1H,3H)-dione; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-hydroxy-pyrimidine-2,4-dione; 1-β-D-Ribofuranosylisobarbituric acid; Isobarbituridine. Grades: ≥95%. CAS No. 957-77-7. Molecular formula: C9H12N2O7. Mole weight: 260.20. | |
| 5-Iodo-A-85380 dihydrochloride | 5-Iodo-A-85380 dihydrochloride is the dihydrochloride salt of 5-Iodo-A-85380, which is a highly potent and subtype-selective agonist for α4β2 and α6β2 nicotinic acetylcholine receptors. It activates α-CTx-MII-sensitive and -insensitive components of [3H]dopamine release from rat striatal synaptosomes. Synonyms: Pyridine, 3-[(2S)-2-azetidinylmethoxy]-5-iodo-, hydrochloride (1:2); (S)-3-(Azetidin-2-ylmethoxy)-5-iodopyridine dihydrochloride; 3-[(2S)-2-Azetidinylmethoxy]-5-iodopyridine dihydrochloride. Grades: ≥99% by HPLC. CAS No. 1217837-17-6. Molecular formula: C9H13IN2OCl2. Mole weight: 363.03. | |
| 6a-Hydroxy Paclitaxel | 6α-hydroxy Paclitaxel is a primary metabolite of the anticancer compound paclitaxel (Item No. 10461), produced by the action of the cytochrome P450 isoform CYP2C8.1,2 The generation of 6α-hydroxy paclitaxel by CYP2C8 can be impacted by other drugs (e.g., fluvastatin, Item No. 10010334) or dietary components that interefere with CYP2C8 activity, as well as by CYP2C8 genetic polymorphisms.3,4,5. Group: Biochemicals. Alternative Names: 6α-hydroxy Taxol; βS-(benzoylamino)-αR-hydroxy-(2aR, 3S, 4R, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS, )-6, 12b-bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-3, 4, 11-trihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl ester-benzenepropanoic acid. Grades: Highly Purified. CAS No. 153212-75-0. Pack Sizes: 1mg. Molecular Formula: C??H??NO??, Molecular Weight: 869.91. US Biological Life Sciences. | Worldwide |
| 7-Methylxanthine | 7-Methylxanthine is an orally active methyl derivative of xanthine and a non-selective adenosine receptor antagonist. 7-Methylxanthine is also one of the purine components of human urinary calculi. 7-Methylxanthine has anti-myopia activity [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 552-62-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W017163. | |
| 8-(4-Aminophenyl)-2'-deoxyguanosine | 8-(4-Aminophenyl)-2'-deoxyguanosine, an extensively utilized key compound in the biomedicine industry, exhibits a vital role in drug development for diverse diseases, encompassing cancer and viral infections. Capitalizing on its distinctive molecular structure, it enables targeted delivery and interaction with specific cellular components. Comprehensive investigation substantiates that this compound harbors promising potential in treating various ailments, thus rendering it an invaluable asset in biomedical research and development. Synonyms: 8-(4-Aminophenyl)-2'-deoxy-D-guanosine. Molecular formula: C16H18N6O4. Mole weight: 358.35. | |
| 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - Cy5 | 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - Cy5 is a fluorescent probe extensively used in the biomedical industry. This compound plays a crucial role in molecular imaging, specifically for tracking and visualizing cellular and subcellular components in various biological systems. Its application in studying cancer, neurological disorders and cardiovascular diseases has been particularly significant. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H67N9O17P2S2 (free acid). Mole weight: 1180.18 (free acid). | |
| 9-[2'-O-Acetyl-3'-azido-3'-deoxy-5'-O-toluoyl-b-L-ribofuranosyl)-6-chloropurine | 9-[2'-O-Acetyl-3'-azido-3'-deoxy-5'-O-toluoyl-b-L-ribofuranosyl)-6-chloropurine, an exceptional antiviral compound, exhibits remarkable potency against diverse viral infections. Its mechanism of action involves the precise targeting of vital viral enzymes and components crucial for the life cycle of the virus. Embracing a scientific approach, this product presents a highly prospective therapeutic alternative for susceptible viral-induced diseases, exhibiting substantial efficacy validated through preclinical and clinical investigations. Synonyms: 6-Chloro-9-[2-O-acetyl-5-O-(p-toluoyl)-3-azido-3-deoxy-beta-L-ribofuranosyl]-9H-purine. Grades: ≥95%. CAS No. 2095417-30-2. Molecular formula: C20H18ClN7O5. Mole weight: 471.85. | |
| acetoin dehydrogenase | Requires thiamine diphosphate. This enzyme, which belongs to the family of 2-oxo acid dehydrogenase complexes, catalyses the oxidative-hydrolytic cleavage of acetoin to acetaldehyde and acetyl-CoA in many bacterial strains, both aerobic and anaerobic. The enzyme is composed of multiple copies of three enzymic components: acetoin oxidoreductase (E1), dihydrolipoamide acetyltransferase (E2) and dihydrolipoyl dehydrogenase (E3). Group: Enzymes. Synonyms: acetoin dehydrogenase complex; acetoin dehydrogenase enzyme system; AoDH ES. Enzyme Commission Number: EC 2.3.1.190. 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-2133; acetoin dehydrogenase; EC 2.3.1.190; acetoin dehydrogenase complex; acetoin dehydrogenase enzyme system; AoDH ES. Cat No: EXWM-2133. |  |
| Acetylspiramycin | It is a macrolide antibiotic produced by the strain of Str. ambofaciens. It has strong anti-gram-positive bacteria activity, but has weak anti-Gram-negative bacteria and mycobacteria activity. Its antibacterial activity is close to other components. It has partial cross-resistance with erythromycin, carbomycin and picromycin. Its activity is stronger in alkaline condition, and it is more active in vivo than in vitro. It is also effective against scrub typhus fever and rickettsia. Synonyms: Spiramycin II; 9-O-[(2R,5S,6R)-5-(Dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-3-acetate-leucomycin V; foromacidin B; spiramycin 2; spiramycin B; Leucomycin V, 9-O-[(2R,5S,6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-3-acetate. Grades: ≥98%. CAS No. 24916-51-6. Molecular formula: C45H76N2O15. Mole weight: 885.09. | |
| Ac-Glu-Asp(EDANS)-Lys-Pro-Ile-Leu-Phe-Phe-Arg-Leu-Gly-Lys(DABCYL)-Glu-NH2 | Ac-Glu-Asp(EDANS)-Lys-Pro-Ile-Leu-Phe-Phe-Arg-Leu-Gly-Lys(DABCYL)-Glu-NH2 is a sensitive fluorescent (FRET) peptide substrate for cathepsin D. This enzyme degrades extracellular matrix components and may promote the spread of tumor cells. High levels of active cathepsin D were found in senile plaques in the brains of Alzheimer's patients. Synonyms: L-α-Glutamine, N-acetyl-L-α-glutamyl-N-[2-[(5-sulfo-1-naphthalenyl)amino]ethyl]-L-asparaginyl-L-lysyl-L-prolyl-L-isoleucyl-L-leucyl-L-phenylalanyl-L-phenylalanyl-L-arginyl-L-leucylglycyl-N6-[4-[[4-(dimethylamino)phenyl]azo]benzoyl]-L-lysyl-; N-Acetyl-L-α -glutamyl-N-{2-[ (5-sulfo-1-naphthyl) amino]ethyl}-L-asparaginyl-L-lysyl-L-prolyl-L-isoleucyl-L-leucyl-L-phenylalanyl-L-phenylalanyl-L-arginyl-L-leucylglycyl-N6- (4-{[4- (dimethylamino) phenyl]diazenyl}benzoyl) -L-lysyl-L-α -glutamine. Grades: ≥95%. CAS No. 400716-78-1. Molecular formula: C104H146N24O23S. Mole weight: 2132.52. | |
| Acid Blue 350 | Acid Blue 350 (AB350) is a synthetic dye that belongs to the class of acid dyes. It is widely used in the textile industry for dyeing wool, silk, and nylon fibers. AB350 is also used as a biological stain in laboratories for staining cells and tissues. Uses: Acid blue 350 is widely used in biological research as a stain for cells and tissues. it is used to stain acidic components of cells, such as nucleic acids and proteins. acid blue 350 is also used to stain bacteria and fungi. in addition, acid blue 350 is used in the textile industry for dyeing wool, silk, and nylon fibers. Additional or Alternative Names: Acid Blue 350;Blue MF-BLN. Product Category: Acid Dyes. Appearance: Blue powder. CAS No. 138067-74-0. Molecular formula: C28H22N3NaO7S2. Mole weight: 599.6. Product ID: ACM138067740. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Aderbasib | Aderbasib is a azaspiro[2. 5]octanehydroxamide derivative as inhibitor of metalloproteases for the treatment of disorders such as cancer, arthritis, cardiovascular or skin disorders. Aderbasib, also known as INCB007839, is a sheddase inhibitor, is also an orally bioavailable inhibitor of the ADAM (A Disintegrin And Metalloprotease) family of multifunctional membrane-bound proteins with potential antineoplastic activity. Aderbasib represses the metalloproteinase "sheddase" activities of ADAM10 and ADAM17, which may result in the inhibition of tumor cell proliferation. The metalloproteinase domains of ADAMs cleave cell surface proteins at extracellular sites proximal to the cell membrane, releasing or "shedding" soluble protein etcodomains from the cell surface; the disintegrin domains of these multifunctional proteins interact with various components of the extracellular matrix (ECM). Group: Biochemicals. Alternative Names: (6S, 7S) -7-[ (Hydroxyamino) carbonyl]-6-[ (4-phenyl-1-piperazinyl) carbonyl]-5-azaspiro[2. 5]octane-5-carboxylic Acid Methyl Ester; INCB 007839. Grades: Highly Purified. CAS No. 791828-58-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C??H??N?O?, Molecular Weight: 416.47. US Biological Life Sciences. | Worldwide |
| ALC-0315 | ALC-0315 is a synthetic cationic lipid (or ionizable lipid). It is a colorless oily material, It has attracted attention as a component of the SARS-CoV-2 vaccine, BNT162b2, from BioNTech and Pfizer. Specifically, it is one of four components that form lipid nanoparticles (LNPs), which encapsulate and protect the otherwise fragile mRNA that is the active ingredient in these drugs. These nanoparticles promote the uptake of therapeutically effective nucleic acids such as oligonucleotides or mRNA both in vitro and in vivo. At physiological pH, ALC-0315 becomes protonated at the nitrogen atom, yielding an ammonium cation that is attracted to the messenger RNA (mRNA), which is anionic. (https://en.wikipedia.org/wiki/ALC-0315). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALC-0315; ALC 0315; ALC0315. Product Category: Others. Appearance: Colorless to light yellow oily liquid. CAS No. 2036272-55-4. Molecular formula: C48H95NO5. Mole weight: 766.29. Purity: >98%. IUPACName: [(4-Hydroxybutyl)azanediyl]di(hexane-6,1-diyl) bis(2-hexyldecanoate). Canonical SMILES: OCCCCN(CCCCCCOC(C(CCCCCC)CCCCCCCC)=O)CCCCCCOC(C(CCCCCC)CCCCCCCC)=O. Product ID: ACM2036272554-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aloe vera extract | Aloe vera extract. Applications: Aloe vera extract contains barbaloin, anthronal compound, aloe polysaccharides, organic acid and many other active components. aloe vera extract wide uses in the manufacturing of cosmetics, hair care, pharmaceutical, everage, food, this product is also adopted as a main ingredients in health articles to boost human immunity, reduce blood fat and sugar, regulate blood pressure, nourish liver and stomach, and remove specks for beauty. Group: Others. Purity: 5:1, 10:1, Barbaloin 10%-98%, Emodin 98%. Appearance: Brown powder. Source: The Aloe vera leaves are succulent, erect and form a dense rosette. Many uses are made from the gel obtained from the plants leaves. Aloe vera extract. Cat No: EXTC-170. | |
| α (1-6)-Mannosidase from Xanthomonas manihotis, Recombinant | α-Mannosidase is an acid hydrolase which is located in plant vacuoles and is thought to be involved with the turnover of N-linked glycoproteins. α-Mannosidase has been shown to inhibit the proliferation of B-lymphocytes. α-Mannosidase from Canavalia ensiformis is a tretamer composed of two subunits that each contain two components at 44 and 66 kDa. Group: Enzymes. Synonyms: α-mannosidase; α-D-mannosidase; p-nitrophenyl-α-mannosidase; α-D-mannopyranosidase; 1,2-α-mannosidase; 1,2-α-D-mannosidase; exo-α-mannosidase; EC 3.2.1.24; 9025-42-7; Mannosidase. Enzyme Commission Number: EC 3.2.1.24. CAS No. 9025-42-7. Mannosidase. Source: E. coli. Species: Xanthomonas manihotis. α-mannosidase; α-D-mannosidase; p-nitrophenyl-α-mannosidase; α-D-mannopyranosidase; 1,2-α-mannosidase; 1,2-α-D-mannosidase; exo-α-mannosidase; EC 3.2.1.24; 9025-42-7; Mannosidase. Cat No: NATE-0439. | |
| Alpha Humulene | Clove trees are indigenous to the Maluku islands of Indonesia. Indonesia has been the dominant producer off clove buds and clove oil globally for decades. Indonesia is also the largest consumer of clove buds as a spice, which is primarily used in the kretek cigarette industry. It is due to this high demand for Clove Buds in the cigarette industry that farmers are using the remaining components (dry leaves, and stems/ claws) of the clove tree to produce clove oil its derivatives thereafter. Uses: Pharmaceuticals. Group: Plant Extracts. INCI Names: Alpha Humulene. Grades: INDUSTRIAL GRADE. CAS No. 6753-98-6. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: CL-460. Olfactive Profile: Earthy, woody, herbal, spicy. EC No: 229-816-7. Origin: Indonesia. |  New Jersey |
| α-Phellandrene | α-Phellandrene (alpha-Phellandrene) has antifungal activity. α-Phellandrene significantly inhibits the hyphal growth of P. cyclopium , destroys their cell membrane integrity and causes leakage of cellular components [1]. Uses: Scientific research. Group: Natural products. Alternative Names: alpha-Phellandrene. CAS No. 99-83-2. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-121615. | |
| α-Terpinyl acetate | α-Terpinyl acetate. Synonyms: (±)-α-Terpinyl acetate, predominantly α-isomer, (±)-2-(4-Methyl-3-cyclohexenyl)isopropyl acetate. CAS No. 80-26-2. Pack Sizes: 1 kg in poly bottle. Product ID: CDC10-0184. Molecular formula: C12H20O2. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; α-Terpinyl acetate; CDC10-0184; 80-26-2; C12H20O2; (±)-α-Terpinyl acetate, predominantly α-isomer, (±)-2-(4-Methyl-3-cyclohexenyl)isopropyl acetate; 201-265-7; MFCD00037155; 80-26-2. Grade: Fragrance grade. EC Number: 201-265-7. Quality Level: 300. Application: flavors and fragrances. Boiling Point: 220 °C (lit.). Melting Point: N/A. Density: 0.953 g/mL at 25 °C (lit.). Product Description: Α-Terpinyl acetate, a monoterpene ester, is a commercially important fragrance molecule. It can be prepared from α-pinene in the presence of H-beta zeolite catalysts. The essential oils obtained from Stachys setifera ssp. iranica, Chamaecyparis obtuse leaves and Thymus willkomii contain Α-terpinyl acetate as one of the main components. |  |
Our database is helping our users find suppliers everyday.
