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ITE is an Aryl hydrocarbon receptor ligand that acts as an endogenous aryl hydrocarbon receptor (AhR) agonist (Ki = 3 nM). Uses: Endogenous aryl hydrocarbon receptor (ahr) agonist. Synonyms: 2-(1H-Indol-3-ylcarbonyl)-4-thiazolecarboxylic acid methyl ester. Grades: ≥98 %. CAS No. 448906-42-1. Molecular formula: C14H10N2O3S. Mole weight: 286.31.
ITE
ITE is a potent endogenous agonist of aryl hydrocarbon receptor ( AhR ), binding directly to AHR , with a K i of 3 nM. ITE also has immunosuppressive activity. Uses: Scientific research. Group: Signaling pathways. CAS No. 448906-42-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19317.
Itepekimab
Itepekimab (REGN-3500) is an IgG4 monoclonal antibody against IL-33. Itepekimab reduced airway inflammation and related tissue damage in preliminary clinical studies. Itepekimab has potential effects in asthma, chronic obstructive pulmonary disease (COPD), and atopic dermatitis (AD) [1] [2] [3] [4]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: REGN-3500; SAR-440340. CAS No. 2226742-52-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99673.
Bentonite Clay finds frequent use in various applications, including water treatment processes, as well as in the manufacturing of items like animal feed binders, foundry casting materials, iron ore pellets, and even cat litter. In its fine powder form, this Bentonite Clay serves as a valuable soil amendment for constructing landfills, lagoons, and water ponds, effectively reducing permeability rates and delivering exceptional sealing outcomes. Uses: Water Treatment, Cat Litter, Ceramics, Soil Amendments, Paper. Alternative Names: Montmorillonite, Silicate of Alumina, Smectite Clay, Sodium Activated Bentonite, Sodium Montmorillonite, and Wikinite. CAS No. 1302-78-9. Pack Sizes: 50 lb.
1,1,1,2,2-Pentafluoro-4-iodobutane. Uses: 1,1,1,2,2-pentafluoro-4-iodobutane is a reactant in the synthesis of fluorous imidazolium chloride ionic liquids with the ability to dissolve cellulose. not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package. Additional or Alternative Names: 1,1,2,2-Tetrahydroperfluorobutyl iodide; 1-Iodo-3,3,4,4,4-pentafluorobutane; 2-(Perfluoroethyl)ethyl Iodide; 3,3,4,4,4-Pentafluorobutyl Iodide; 4-Iodo-1,1,1,2,2-pentafluorobutane; Perfluoroethylethyl Iodide. Product Category: Alkyl. CAS No. 40723-80-6. Molecular formula: C4H4F5I. Mole weight: 273.97. Purity: 0.96. IUPACName: 1,1,1,2,2-pentafluoro-4-iodobutane. Canonical SMILES: C(CI)C(C(F)(F)F)(F)F. Density: 1.936 g/mL at 20ºC(lit.). ECNumber: 255-055-5. Product ID: ACM40723806. Alfa Chemistry ISO 9001:2015 Certified.
1-Butyne-3,3,4,4,4-d5
1-Butyne-3,3,4,4,4-d5 is deuterium labelled 1-Butyne. 1-Butyne can be utilized for stereocontrolled synthesis such as controlled hydrogenation of terminal alkynes. It can also be used to synthesize polyene natural products by iterative cross coupling. Group: Biochemicals. Grades: Highly Purified. CAS No. 60173-50-4. Pack Sizes: 100mL, 250mL. Molecular Formula: C4HD5, Molecular Weight: 59.12. US Biological Life Sciences.
Worldwide
1-O-Aminohexyl 3-sialyllactose
1-O-Aminohexyl 3-sialyllactose is a synthetic iteration of sialic acid-laden oligosaccharides, emerges efficacious in precluding and remediating viral onslaughts. Concurrently, it serves as an inhibitor for neuraminidase. Molecular formula: C29H52N2O19. Mole weight: 732.73.
2-Chloroethyl ethyl ether
2-Chloroethyl ethyl ether. Uses: 2-chloroethyl ethyl ether is used as a reagent in the preparation of ether-functionalized ionic liquids, which are used in the separation of protein and saccharides and are also used as sulphur dioxide absorbers. not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package. Additional or Alternative Names: 2-Ethoxyethyl chloride. Product Category: Other Protecting Reagents. CAS No. 628-34-2. Molecular formula: C4H9ClO. Mole weight: 108.57. Purity: 0.99. Product ID: ACM628342. Alfa Chemistry ISO 9001:2015 Certified.
2-Ethyl-3,6-dimethylpyrazine
2-Ethyl-3,6-dimethylpyrazine, a flavoring constituent prevalently utilized in the food domain, exudes a roasted, nutty relish, and is frequently detected in baked items, meaty comestibles, and piquant munchies. Furthermore, its potential as an antioxidizing and anti-inflammatory agent in treating sundry diseases has captivated scientific examination. Synonyms: Pyrazine, 3-ethyl-2,5-dimethyl-; 2,5-dimethyl-3-ethylpyrazine. Grades: 98%. CAS No. 13360-65-1. Molecular formula: C8H12N2. Mole weight: 136.19.
4-Androsten-2α,17β-diol-3-one
4-Androsten-2α,17β-diol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ALPHA-HYDROXYTESTOSTERONE;4-ANDROSTENE-2ALPHA,17BETA-DIOL-3-ONE;4-ANDROSTEN-2-ALPHA, 17-BETA-DIOL-3-ONE;2A hydroxytestosterone--dea schedule*iii item;2α-hydroxytestosterone;4-androstene-2α,17β-diol-3-one;2α,17β-Dihydroxyandrost-4-en-3-one. Product Category: Steroidal Compounds. CAS No. 4075-14-3. Molecular formula: C19H28O3. Mole weight: 304.42. Purity: 95%+. IUPACName: (2R,8R,9S,10R,13S,14S,17S)-2,17-dihydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC12CCC3C(C1CCC2O)CCC4=CC(=O)C(CC34C)O. Density: 1.19g/cm³. Product ID: ACM4075143. Alfa Chemistry ISO 9001:2015 Certified.
4-Androsten-6α,17β-diol-3-one
4-Androsten-6α,17β-diol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ANDROSTEN-6-ALPHA, 17-BETA-DIOL-3-ONE;4-ANDROSTENE-6ALPHA,17BETA-DIOL-3-ONE;6-ALPHA-HYDROXYTESTOSTERONE;6ALPHA,17BETA-DIHYDROXY-4-ANDROSTEN-3-ONE;6A-hydroxytestosterone--dea*schedule iii item;6A-HYDROXYTESTOSTERONE--DEA SCHEDULE III;6,17-Dihydroxy-617b. Product Category: Steroidal Compounds. Appearance: solid. CAS No. 2944-87-8. Molecular formula: C19H28O3. Mole weight: 304.42. Purity: 95%+. IUPACName: (6S,8R,9S,10R,13S,14S,17S)-6,17-dihydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC12CCC3C(C1CCC2O)CC(C4=CC(=O)CCC34C)O. Density: 1.19g/cm³. Product ID: ACM2944878. Alfa Chemistry ISO 9001:2015 Certified.
5-Methyl-2-Hexanol
5-Methyl-2-Hexanol. Uses: 5-methyl-2-hexanol, is a component of essential oils from various plants. it is also used as the carbon-terminal fragment for the synthesis of 6,10,13-trimethyl-1-tetradecanol having pheromonal activity.not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packagereferences xu, f., et al.: 34 (12), 1887 (2011); kochansky, j., et al.: j. chem. ecology, 15 (6), 1717 (1989). Additional or Alternative Names: 1,4-Dimethyl-1-pentanol||||Isopentyl methyl carbinol~Methyl isoamyl carbinol||||5-Methylhexan-2-Ol||||(2R)-5-methylhexan-2-ol||||(2S)-5-methylhexan-2-ol. Product Category: Aryl. Appearance: clear colorless liquid. CAS No. 627-59-8. Molecular formula: C7H16O. Mole weight: 116.2. Purity: 0.96. IUPACName: 5-methylhexan-2-ol. Canonical SMILES: CC(C)CCC(C)O. Density: 0.81. ECNumber: 211-004-9. Product ID: ACM627598. Alfa Chemistry ISO 9001:2015 Certified.
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
8-[(6-Amino)hexyl]-amino-GMP - Cy3
8-[(6-Amino)hexyl]-amino-GMP - Cy3, a fluorescent labeling reagent, is utilized in scientific research to detect nucleotides, proteins, and cells. It is particularly valuable in biomedical exploration for studying gene expression and protein interactions. This item's remarkable sensitivity permits investigation into several medical conditions, such as cancer, Alzheimer's, and Parkinson's. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H64N9O15PS2 (free acid). Mole weight: 1090.17 (free acid).
Abalyn
Abalyn. CAS No. 68186-14-1. Kosher: Y. VIGON Item # 508188. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. promo
America & Internationally
Abalyn
Abalyn. CAS No. 68186-14-1. Kosher: Y. VIGON Item # 508188. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers.
America & Internationally
Acetal CD
Acetal CD. CAS No. 29895-73-6. FEMA No. 2877. Kosher: Y. VIGON Item # 500853. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers.