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| Product | Description | |
|---|---|---|
| Water Soluble Azelaic Acid Inclusion Complex | Water Soluble Azelaic Acid Inclusion Complex. Product ID: CDCI-AA001. Category: Antioxidants. Product Keywords: Pharmaceutical Excipients; Antioxidants; Water Soluble Azelaic Acid Inclusion Complex; CDCI-AA001. Sample Provided: Yes. Standard: ChP, In-house standard. Grade: Pharmaceutical grade. |  |
| Water soluble CdTe/CdS quantum dots | Water soluble CdTe/CdS quantum dots. Group: Core-shell quantum dot. |  |
| Water soluble CdTe/CdS/ZnS quantum dots | Water soluble CdTe/CdS/ZnS quantum dots. Group: Core-shell quantum dot. | |
| Water soluble CdTe/ZnS/CdS quantum dots | Water soluble CdTe/ZnS/CdS quantum dots. Group: Core-shell quantum dot. | |
| Water soluble fatty acid-2 | Water soluble fatty acid-2. Group: Others. Appearance: Liquid. Storage: At room temperature. Water soluble fatty acid-2; GC; WSFA-2 Mixture (qualitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-136. |  |
| Water soluble fatty acid-4 | Water soluble fatty acid-4. Group: Others. Appearance: Liquid. Storage: At room temperature. Water soluble fatty acid-4; GC; WSFA-4 Mixture (qualitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-137. | |
| WATER SOLUBLE NIGROSINE C.I.ACID BLACK 2 | Heterocyclic Organic Compound. Alternative Names: NIGROSINE, WATER SOLUBLE, C.I. 50420, FOR MICROSCOPY; enzene, sodiumsalts; sulfuricacid, reactionproductswithaniline, anilinehydrochlorideandnitrob; Sulfuric acid, reaction products with aniline, aniline hydrochloride and nitrobenzene, sodium salts;Solventblac. CAS No. 101357-32-8. Catalog: ACM101357328. |  |
| Water Soluble Vanillin Inclusion Complex | Water Soluble Vanillin Inclusion Complex. Product ID: CDFS-0001. Category: Antioxidants. Product Keywords: Pharmaceutical Excipients; Antioxidants; Water Soluble Vanillin Inclusion Complex; CDFS-0001. Sample Provided: No. Standard: ChP, In-house standard. Grade: Food grade. | |
| Carbon Solutions Water soluble Single-walled Carbon Nanotubes (functionalized with PABS) | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; Pe | |
| Carbon Solutions Water soluble Single-walled Carbon Nanotubes (functionalized with PEG) | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; Pel | |
| Chitosan, Water Soluble | Heterocyclic Organic Compound. CAS No. 009012-76-4. Purity: N/A. Catalog: ACM009012764. | |
| Dexamethasone (Water Soluble) | Dexamethasone (Hexadecadrol) Water Soluble is a water-soluble form of Dexamethasone (HY-14648). Dexamethasone is a glucocorticoid receptor agonist, apoptosis inducer, and a common disease inducer in experimental animals. It can be used to construct models of muscle atrophy, hypertension, and depression. Dexamethasone can inhibit the production of inflammatory miRNA-155 exosomes in macrophages and significantly reduce the expression of inflammatory factors in neutrophils and monocytes. Dexamethasone also has the potential to be used in COVID-19 research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dexamethasone cyclodextrin complex. CAS No. 50-02-2. Pack Sizes: 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-14648C. |  |
| Hexachlorododecakis[diphenyl(m-sulfontophenyl)phosphine] pentapentacontagold, dodecasodium salt (water soluble) Schmid Au 5 5 Cluster | Heterocyclic Organic Compound. CAS No. 115804-59-6. Molecular formula: Na12{Au55[P(C6H5)2(C6H4SO3)]12Cl6}. Mole weight: 15417.85. Purity: 0.96. Catalog: ACM115804596. | |
| KN-93 (Water Soluble) | Selective Ca2+/calmodulin-dependent protein kinase II inhibitor. Insulin release inhibitor. Acid secretion inhibitor. G1 cell cycle arrest inducer. Apoptosis inducer. Ion channel inhibitor. ROS inducer. Androgen receptor inhibitor. Group: Biochemicals. Alternative Names: 2-amino-N-(4-chlorocinnamyl)-N-methylbenzylamine. Grades: Highly Purified. CAS No. 139298-40-1. Pack Sizes: 1mg, 5mg, 25mg. Molecular Formula: C26H29ClN2O4S H3PO4. US Biological Life Sciences. |  Worldwide |
| Mononuclear water-soluble CdTe quantum dots (carboxy amino modification) | Mononuclear water-soluble CdTe quantum dots (carboxy amino modification). Group: Core-shell quantum dot. | |
| Phenol Red, sodium salt water soluble | 25g Pack Size. Group: Stains & Indicators. Formula: C19H13NaO5S. CAS No. 34487-61-1. Prepack ID 45234408-25g. Molecular Weight 376.36. See USA prepack pricing. |  |
| Polyhydroxylated fullerenes, water soluble | Polyhydroxylated fullerenes, (water soluble)(PHF) is a functionalized fullerene that is also called fullerenol which can be used as a molecular anti-oxidant and a nanoparticle. It is a non-toxic fullerene which is attached with 12-42 hydroxyl groups per molecule that result in water solubility. Its structure and the position of the hydroxyl groups will depend on the existing pH of the media. Uses: Phf may be incorporated in titanium dioxide to form a nanocomposite which can be potentially used in the photocatalysis of semiconductors. its photothermal and therapeutic properties may be used in non-invasive image based therapy of cancer. Group: 3d printing materials carbon nano materials. Pack Sizes: 100 mg in glass insert. | |
| SAG Dihydrochloride (Water Soluble) (N-Methyl-N?- (3-pyridinylbenzyl) -N?- (3-chlorobenzo [b]thiophene-2-carbonyl) -1, 4-diaminocyclohexane. 2HCl) | Cell permeable Sonic hedgehog (Shh) agonist. Cell permeable smoothened (Smo) agonist. Induces Sonic hedgehog (Shh) pathway activation and counteracts cyclopamine inhibition of Smo. Acts as an activator of Smo at low concentrations and as an inhibitor of Smo at very high concentrations. Potent activator of VEGF expression in vitro. Group: Biochemicals. Grades: Highly Purified. CAS No. 364590-63-6. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Senna Leaf P.E. 8% Sennosides UV - Water Soluble | Senna Leaf P.E. 8% Sennosides UV - Water Soluble. |  CA, FL & NJ |
| Water-soluble CdSe-like quantum dots (positive charge) | Water-soluble CdSe-like quantum dots (positive charge). Group: Cdse-zns quantum dots. | |
| Water-soluble CdS quantum dots (carboxy amino modification) | Water-soluble CdS quantum dots (carboxy amino modification). Group: Core-shell quantum dot. | |
| Water-soluble CdTe/ZnS quantum dots | Water-soluble CdTe/ZnS quantum dots. Group: Core-shell quantum dot. | |
| Water-soluble thickening agent | Water-soluble thickening agent. Group: Polymers. | |
| WST-1 (Water-soluble Tetrazolium 1) | A highly sensitive tetrazolium reagent (light red) that produces a water-soluble formazan (dark red color) in NADH and cell proliferation assays due to cleavage by mitochondrial dehydrogenase. Group: Biochemicals. Alternative Names: Water-soluble Tetrazolium 1; 4-[3-(4-Iodophenyl)-2-(4-nitrophenyl)-2H-5-tetrazolio]-1,3-benzene Disulfonate; 5-(2,4-Disulfophenyl)-2-(4-iodophenyl)-3-(4-nitrophenyl)-2H-tetrazolium Inner Salt Sodium Salt (1:1). Grades: Highly Purified. CAS No. 150849-52-8. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 1, 1'-Dibutyl-3, 3, 3', 3'-tetramethylindotricarbocyanine Hexafluorophosphate | Alfa Chemistry offers high-purity 1, 1'-Dibutyl-3, 3, 3', 3'-tetramethylindotricarbocyanine Hexafluorophosphate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Cyanine dyes, squarylium dyesnear-infrared (nir) dyes other materials. Alternative Names: 1-Butyl-2-[7-(1-butyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1,3,5-heptatrien-1-yl]-3,3-dimethyl-3H-indolium Hexafluorophosphate. CAS No. 134339-08-5. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: (2E)-1-butyl-2-[(2E,4E,6E)-7-(1-butyl-3,3-dimethylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]-3,3-dimethylindole; hexafluorophosphate. Molecular formula: 638.72. Mole weight: C35H45F6N2P. CCCCN1C2=CC=CC=C2C (C1=CC=CC=CC=CC3=[N+] (C4=CC=CC=C4C3 (C)C)CCCC) (C)C. F[P-] (F) (F) (F) (F)F. InChI=1S/C35H45N2. F6P/c1-7-9-26-36-30-22-18-16-20-28 (30)34 (3, 4)32 (36)24-14-12-11-13-15-25-33-35 (5, 6)29-21-17-19-23-31 (29)37 (33)27-10-8-2; 1-7 (2, 3, 4, 5)6/h11-25H, 7-10, 26-27H2, 1-6H3; /q+1; -1. GUFQKTNQEKEMJE-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 1,1'-Diethyl-3,3,3',3'-tetramethylindocarbocyanine Iodide | Alfa Chemistry offers high-purity 1,1'-Diethyl-3,3,3',3'-tetramethylindocarbocyanine Iodide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Cyanine dyes, squarylium dyes other materials. Alternative Names: 1-Ethyl-2-[3-(1-ethyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1-propen-1-yl]-3,3-dimethyl-3H-indolium Iodide DiIC2(3) Astrophloxine. CAS No. 14696-39-0. Product ID: 1-ethyl-2-[3-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole; iodide. Molecular formula: 512.48. Mole weight: C27H33IN2. CCN1C2=CC=CC=C2C (C1=CC=CC3=[N+] (C4=CC=CC=C4C3 (C)C)CC) (C)C. [I-]. InChI=1S/C27H33N2. HI/c1-7-28-22-16-11-9-14-20(22)26(3, 4)24(28)18-13-19-25-27(5, 6)21-15-10-12-17-23(21)29(25)8-2; /h9-19H, 7-8H2, 1-6H3; 1H/q+1; /p-1. LGRNGKUSEZTBMB-UHFFFAOYSA-M. >98.0%(HPLC)(N). | |
| 1,2,3,6-Tetrahydropyridine Hydrochloride | 1,2,3,6-Tetrahydropyridine Hydrochloride is used in the synthetic preparation of efficient water soluble olefin metathesis catalyst. Group: Biochemicals. Grades: Highly Purified. CAS No. 18513-79-6. Pack Sizes: 500mg, 1g. Molecular Formula: C5H9N HCl, Molecular Weight: 83.1336459999999. US Biological Life Sciences. | Worldwide |
| (1,2-Cyclohexylenedinitrilo)tetraacetic Acid, Reagent | (1,2-Cyclohexylenedinitrilo)tetraacetic Acid, Reagent. Synonyms: trans-1,2-Diaminocyclohexane-N,N,N',N'-tetracetic acid monohydrate, 1,2-Cyclohexanediamine-N,N,N'N'-tetraacetic acid, 1,2-Cyclohexylenedinitrilotetraacetic acid, 1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid. CAS No. 125572-95-4. Pack Sizes: 25, 100 g in Glass bottle. Product ID: CDC10-0090. Molecular formula: C14H22N2O8·xH2O. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; (1,2-Cyclohexylenedinitrilo)tetraacetic Acid, Reagent; CDC10-0090; 125572-95-4; C14H22N2O8·xH2O; trans-1,2-Diaminocyclohexane-N,N,N',N'-tetracetic acid monohydrate, 1,2-Cyclohexanediamine-N,N,N'N'-tetraacetic acid, 1,2-Cyclohexylenedinitrilotetraacetic acid, 1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid; 681-197-6; MFCD00149243; 125572-95-4. Purity: 0.99. Color: White. EC Number: 681-197-6. Physical State: Powder. Solubility: Slightly soluble in water. Soluble in 1N sodium hydroxide and alkali solutions. Insoluble in most common organic solvents. Quality Level: 200. Storage: 2-30°C. Application: trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate is an analytical reagent and a complexating agent for sodium. It acts as a ligand to prepare lanthanide shift reagents. It is involved in the separation and determination of iron(III)-dimethyldithiocarbamate, manganes | |
| 1,3,5-Triaza-7-phosphaadamantane | Air-stable, water-soluble version of trimethylphosphine. Reagent used in the β-olefination of 2-alkynoates leading to trisubstituted 1,3-dienes. Ligand/rhodium catalyst used in the branch selective allylation of acetylacetone. Ligand/oxorhenium complex used as a catalyst for the Baeyer-Villiger oxidation of ketones. Group: Heterocyclic organic compound. Alternative Names: 1,3,5-Triaza-7-phosphatricyclo[3.3.1.13.7]decane; PTA. CAS No. 53597-69-6. Molecular formula: C6H12N3P. Mole weight: 157.15. Appearance: Solid. Purity: 0.97. IUPACName: 1,3,5-triaza-7-phosphatricyclo[3.3.1.13,7]decane. Canonical SMILES: C1N2CN3CN1CP(C2)C3. Catalog: ACM53597696-2. | |
| 1,3,5-Trimethyl-2,4,6-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)Benzene | 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene(HEMA) is an antioxidant that can be used to prevent the oxidative degradation of plastics. Uses: Hema can be used as an antioxidant in the polycondensation of poly(isosorbide maleate-co-succinate) and poly(isosorbide maleate) to prepare biobased based unsaturated polyester. it may also be used in the preparation of water soluble polyesters which can potentially be used as in drug delivery and industrial coatings. Group: Plastic additives. Alternative Names: IRGANOX 1330; santoquinmixture6; ionox330; At 1330; Antioxidants 330. CAS No. 1709-70-2. Pack Sizes: Packaging 100 g in poly bottle. Product ID: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular formula: 775.20. Mole weight: C54H78O3. Cc1c (Cc2cc (c (O)c (c2)C (C) (C)C)C (C) (C)C)c (C)c (Cc3cc (c (O)c (c3)C (C) (C)C)C (C) (C)C)c (C)c1Cc4cc (c (O)c (c4)C (C) (C)C)C (C) (C)C. 1S/C54H78O3/c1-31-37 (22-34-25-40 (49 (4, 5)6)46 (55)41 (26-34)50 (7, 8)9)32 (2)39 (24-36-29-44 (53 (16, 17)18)48 (57)45 (30-36)54 (19, 20)21)33 (3)38 (31)23-35-27-42 (51 (10, 11)12)47 (56)43 (28-35)52 (13, 14)15/h25-30, 55-57H, 22-24H2, 1-21H3. VSAWBBYYMBQKIK-UHFFFAOYSA-N. 98%. | |
| 1,3,5-Trimethyl-2,4,6-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)Benzene | 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene(HEMA) is an antioxidant that can be used to prevent the oxidative degradation of plastics. Uses: Hema can be used as an antioxidant in the polycondensation of poly(isosorbide maleate-co-succinate) and poly(isosorbide maleate) to prepare biobased based unsaturated polyester. it may also be used in the preparation of water soluble polyesters which can potentially be used as in drug delivery and industrial coatings. Group: Polymer/macromolecule. Alternative Names: IRGANOX 1330;santoquinmixture6;ionox330;At 1330;Antioxidants 330. CAS No. 1709-70-2. Molecular formula: C54H78O3. Mole weight: 775.2. Appearance: White crystalline powder. Purity: 0.98. IUPACName: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Canonical SMILES: Cc1c (Cc2cc (c (O)c (c2)C (C) (C)C)C (C) (C)C)c (C)c (Cc3cc (c (O)c (c3)C (C) (C)C)C (C) (C)C)c (C)c1Cc4cc (c (O)c (c4)C (C) (C)C)C (C) (C)C. Density: 1.004 g/cm³. ECNumber: 216-971-0. Catalog: ACM1709702-4. | |
| 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide HCl (EDAC, EDC) | Commonly known as EDAC, EDC or EDCI, this carbodiimide HCl salt is used as a coupling reagent in the synthesis of amides and carboxylic esters. EDAC is highly soluble in water and in most organic solvents, it can be employed in liquid and solid-phase and synthesis. The major advantage of EDCI over other carbodiimides such as DCC and DIC is the ease of purification of the product from the water-soluble urea by-product by washing the crude mixture with water or mild acid and extracting in the organic phase. The main applications of EDAC are in peptide synthesis, Steglich esterification reactions in presence of catalytic DMAP, immunoconjugate synthesis, synthesis of sulfo-NHS esters and coupling of biomolecules onto solid supports. Group: Biochemicals. Alternative Names: EDC.HCl; EDAC. HCl; Water Soluble Carbodiimide; N-Ethyl-N'- (3-dimethylaminopropyl) carbodiimide HCl; 1-Ethyl-3- (3-dimethylaminopropyl) carbodiimide HCl. Grades: Highly Purified. CAS No. 25952-53-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H17N3·HCl, Molecular Weight: 191.7. US Biological Life Sciences. | Worldwide |
| 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide methiodide | 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide methiodide is a water soluble carbodiimide used as an amide coupling reagent and cross-linking agent. 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide methiodide is effective in amide coupling where either the amine or the carboxylic acid is immobilised onto a polymeric solid support, such as core-shell structured nanoaggregates including nanospheres and nanorods. 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide methiodide can be also employed in the binding formation of DNA with N-acylurea derivatives of proteins, such as albumin and transferrin. Group: Biochemicals. Alternative Names: EDC methiodide; EDAC MeI. Grades: Highly Purified. CAS No. 22572-40-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H17N3·CH3I, Molecular Weight: 297.18. US Biological Life Sciences. | Worldwide |
| 1-?[3-? (Dimethylamino) ?propyl]?-?3-?ethylurea | 1-?[3-? (Dimethylamino) ?propyl]?-?3-?ethylurea is a reagent used in the preparation of water soluble, multifunctional antibody-porphyrin gold nanoparticles. Group: Biochemicals. Grades: Highly Purified. CAS No. 32897-26-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H19N3O, Molecular Weight: 173.26. US Biological Life Sciences. | Worldwide |
| 1,3-Dipropyl-8-phenylxanthine | 1,3-Dipropyl-8-phenylxanthine is a selective A1 adenosine antagonist. 1,3-Dialkyl-8-(p-sulfophenyl)xanthines are potent water-soluble antagonists for A1 and A2 adenosine receptors. Group: Biochemicals. Alternative Names: 3,9-Dihydro-8-phenyl-1,3-dipropyl-1H-purine-2,6-dione; NPC 200. Grades: Highly Purified. CAS No. 85872-53-3. Pack Sizes: 100mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| 1,3-Dipropyl-8-p-sulfophenylxanthine | Water soluble adenosine receptor antagonist with slight selectivity for A1 receptors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,6-Diaminohexane | Hexamethylenediamine, solid is a colorless crystalline solid. It is soluble in water. It is corrosive to metals and tissue. Produces toxic oxides of nitrogen during combustion.;Hexamethylenediamine, solution appears as a clear colorless liquid. Burns although some effort is required to ignite. Soluble in water. Corrosive to metals and tissue. Produces toxic oxides of nitrogen during combustion. Used to make nylon.;Liquid; WetSolid, Liquid;HYGROSCOPIC PELLETS OR FLAKES WITH CHARACTERISTIC ODOUR.;Colorless crystalline solid or clear liquid. Group: Monomers. CAS No. 124-09-4. Molecular formula: C6H16N2;C6H16N2. Mole weight: 116.2g/mol. IUPACName: hexane-1,6-diamine. Canonical SMILES: C(CCCN)CCN. Density: (anhyd.) 0.799 at 140.0° F (70% soln.) 0.933 at 20°C (USCG, 1999);(anhyd) 0.799 at 60 °C (liquid);Relative density (water = 1): 0.93;0.799 at 140°F (70% sol), 0.933 at 20°C. ECNumber: 204-679-6. Catalog: ACM124094. | |
| 1,6-Diaminohexane | Hexamethylenediamine, solid is a colorless crystalline solid. It is soluble in water. It is corrosive to metals and tissue. Produces toxic oxides of nitrogen during combustion.;Hexamethylenediamine, solution appears as a clear colorless liquid. Burns although some effort is required to ignite. Soluble in water. Corrosive to metals and tissue. Produces toxic oxides of nitrogen during combustion. Used to make nylon.;Liquid; WetSolid, Liquid;HYGROSCOPIC PELLETS OR FLAKES WITH CHARACTERISTIC ODOUR.;Colorless crystalline solid or clear liquid. Group: Monomers. CAS No. 124-09-4. Product ID: hexane-1,6-diamine. Molecular formula: 116.2g/mol. Mole weight: C6H16N2;C6H16N2. C(CCCN)CCN. InChI=1S / C6H16N2 / c7-5-3-1-2-4-6-8 / h1-8H2. NAQMVNRVTILPCV-UHFFFAOYSA-N. | |
| 1,6-Hexanediol | 1,6-Hexanediol is a saturated straight-chain diol, colorless liquid at room temperature, soluble in water. Industrially, 1,6-hexanediol can be synthesized by hydrogenation of adipic acid or its esters. It is usually prepared in the laboratory by the reduction of adipic acid with lithium aluminum hydride. Uses: 1,6-hexanediol can be used for a variety of s such as: a structure-directing agent for the synthesis of zsm-5 zeolite a solvent for titanium tetraisopropoxide to form titanium oxide (tio2) nanocrystals a phase change material in combination with lauric acid for thermal energy storage s. Group: 3d printing materials monomers. Alternative Names: Hexamethylene glycol. CAS No. 629-11-8. Pack Sizes: Packaging 50 g in poly bottle. Product ID: hexane-1,6-diol. Molecular formula: 118.17. Mole weight: HO(CH2)6OH. OCCCCCCO. 1S/C6H14O2/c7-5-3-1-2-4-6-8/h7-8H, 1-6H2. XXMIOPMDWAUFGU-UHFFFAOYSA-N. ≥ 97%. | |
| 1,6-Hexanediol | 1,6-Hexanediol is a saturated straight-chain diol, colorless liquid at room temperature, soluble in water. Industrially, 1,6-hexanediol can be synthesized by hydrogenation of adipic acid or its esters. It is usually prepared in the laboratory by the reduction of adipic acid with lithium aluminum hydride. Uses: 1,6-hexanediol can be used for a variety of s such as: a structure-directing agent for the synthesis of zsm-5 zeolite a solvent for titanium tetraisopropoxide to form titanium oxide (tio2) nanocrystals a phase change material in combination with lauric acid for thermal energy storage s. Group: Diol monomers. Alternative Names: 1,6-Dihydroxyhexane; Hexamethylene Glycol; 1,6-Hexylene Glycol. CAS No. 629-11-8. Molecular formula: C6H14O2. Mole weight: 118.18 g/mol. Appearance: White to Almost White Powder to Lump. Purity: 97.0%(GC). IUPACName: hexane-1,6-diol. Canonical SMILES: OCCCCCCO. Density: 0.96. ECNumber: 211-074-0. Catalog: ACM-MO-629118. | |
| 18β-Glycyrrhetinic Acid | 18β-Glycyrrhetinic Acid. Synonyms: Enoxolone, 3β-Hydroxy-11-oxo-18β,20β-olean-12-en-29-oic acid;Aloe Vera, Freeze Dried Powder. CAS No. 471-53-4. Pack Sizes: 1 kg. Product ID: CDF4-0166. Molecular formula: C30H46O4. Category: Sweeteners. Product Keywords: Food Ingredients; Sweeteners; 18β-Glycyrrhetinic Acid; CDF4-0166; 471-53-4; C30H46O4; 207-444-6; 471-53-4. Purity: 0.99. Color: White to off-White. EC Number: 207-444-6. Physical State: Crystalline Powder. Solubility: Practically insoluble in water, soluble in ethanol, sparingly soluble in methylene chloride. Storage: 2-8°C. Boiling Point: 492.11°C (rough estimate). Melting Point: 292-295 °C(lit.). Density: 0.9967 (rough estimate). | |
| 1-Allyl-3,7-dimethyl-8-p-sulfophenylxanthine, Sodium Salt | A weak water soluble A2 adenosine receptor antagonist. UV lmax (log e, MeOH): 203 nm (4.45), 239 nm (4.34), 301 nm (4.26). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Amino-2-Propanol | Monoisopropanolamine appears as a colorless liquid with a slight ammonia-like odor. Less dense than water and soluble in water. Flash point 165°F. Corrosive to metals and tissue. Vapors are heavier than air. Produces toxic oxides of nitrogen during combustion. Used in plastics, paints, cutting oils, and specialized cleaning compounds.; Liquid; Solid; Solid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colourless to faint yellow liquid; Fishy aroma;A colorless liquid with a slight ammonia-like odor. Group: Polymers. Product ID: 1-aminopropan-2-ol. Molecular formula: 75.11g/mol. Mole weight: C3H9NO;CH3CHOHCH2NH2;C3H9NO. CC(CN)O. InChI=1S/C3H9NO/c1-3(5)2-4/h3, 5H, 2, 4H2, 1H3. HXKKHQJGJAFBHI-UHFFFAOYSA-N. | |
| 1-Benzyl-3-hydroxy-4,5-bis(hydroxymethyl)-2-methylpyridin-1-ium Bromide | 1-Benzyl-3-hydroxy-4,5-bis(hydroxymethyl)-2-methylpyridin-1-ium Bromide is an intermediate in synthesizing 4-Pyridoxic Acid-d3 (P991877), an isotope labelled analog of 4-Pyridoxic Acid (P991875); which is a catabolite of vitamin B6 (P991735). Also a water-soluble B-group vitamin that can be used as a urinary diagnostic biomarker for determining the nutritional status of these vitamins. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H18NO3+; Br-, Molecular Weight: 260.32. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-3-hydroxy-4,5-bis(hydroxymethyl)-2-methylpyridin-1-ium-d3 Bromide | 1-Benzyl-3-hydroxy-4,5-bis(hydroxymethyl)-2-methylpyridin-1-ium-d3 Bromide is an intermediate in synthesizing 4-Pyridoxic Acid-d3 (P991877), an isotope labelled analog of 4-Pyridoxic Acid (P991875); which is a catabolite of vitamin B6 (P991735). Also a water-soluble B-group vitamin that can be used as a urinary diagnostic biomarker for determining the nutritional status of these vitamins. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C15H15D3NO3+; Br-, Molecular Weight: 263.3379904. US Biological Life Sciences. | Worldwide |
| 1-Boc-4-aminopiperidine-4-carboxylic acid | An a,a-Disubstituted amino acid for preparation of water-soluble highly helical peptides. Synonyms: L-Pip(Boc)-OH; 4-Amino-1-Boc-isonipecotic acid; 4-Amino-1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid; 4-Amino-1-Boc-piperidine-4-carboxylic acid. Grades: ≥ 98 % (HPLC). CAS No. 183673-71-4. Molecular formula: C11H20N2O4. Mole weight: 244.29. |  |
| 1-Butanethiol | Butyl mercaptan appears as a clear, colorless liquid with a strong skunk-like odor. Flash point in range -18 to 43°F. Less dense than water and slightly soluble in water. Vapors heavier than air.;Liquid;Liquid;COLOURLESS-TO-YELLOW LIQUID WITH CHARACTERISTIC ODOUR.;colourless to pale yellow liquid with garlic or skunk-like odour;pale yellow liquid;Colorless liquid with a strong, garlic-, cabbage-, or skunk-like odor.;Colorless liquid with a strong, garlic-, cabbage-, or skunk-like odor. Group: Self-assembly materials solubility enhancing reagents self assembly and contact printing materials. Alternative Names: Butanethiol. CAS No. 109-79-5. Product ID: butane-1-thiol. Molecular formula: 90.19. Mole weight: C4H10S. CCCCS. InChI=1S/C4H10S/c1-2-3-4-5/h5H, 2-4H2, 1H3. WQAQPCDUOCURKW-UHFFFAOYSA-N. | |
| 1-Chloroheptane | 1-chloroheptane is a colorless liquid. Insoluble in water. Group: Solubility enhancing reagents. CAS No. 629-06-1. Product ID: 1-chloroheptane. Molecular formula: 134.65g/mol. Mole weight: C7H15Cl. CCCCCCCCl. InChI=1S / C7H15Cl / c1-2-3-4-5-6-7-8 / h2-7H2, 1H3. DZMDPHNGKBEVRE-UHFFFAOYSA-N. 99%. | |
| 1-Octanethiol | 1-octanethiol appears as a clear colorless liquid. Flash point 115°F. Insoluble in water and less dense than water. Used to make other chemicals.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Water-white liquid with a mild odor. Group: Self-assembly materials solubility enhancing reagents self assembly and contact printing materials. CAS No. 111-88-6. Product ID: octane-1-thiol. Molecular formula: 146.3g/mol. Mole weight: C8H18S;CH2SH(CH2)6CH3;C8H18S. CCCCCCCCS. InChI=1S / C8H18S / c1-2-3-4-5-6-7-8-9 / h9H, 2-8H2, 1H3. KZCOBXFFBQJQHH-UHFFFAOYSA-N. | |
| 1-Pentanethiol | Amyl mercaptan appears as a clear colorless to light-yellow liquid with an offensive odor. Flash point 65°F. Less dense than water and insoluble in water. Hence floats on water. Vapors are heavier than air. May be toxic by inhalation.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colourless liquid; Meaty aroma;Water-white to yellowish liquid with a strong, garlic-like odor. Group: Self-assembly materials solubility enhancing reagents self assembly and contact printing materials. Alternative Names: Pentyl mercaptan. CAS No. 110-66-7. Product ID: pentane-1-thiol. Molecular formula: 104.22. Mole weight: C5H12S. CCCCCS. InChI=1S/C5H12S/c1-2-3-4-5-6/h6H, 2-5H2, 1H3. ZRKMQKLGEQPLNS-UHFFFAOYSA-N. | |
| 1-Propanethiol | Propyl mercaptan appears as a colorless liquid with a strong, offensive odor. Moderately toxic. Flash point below 0°F. Less dense than water and slightly soluble in water. Hence floats on water. Used as a chemical intermediate and a herbicide.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless to pale yellow liquid with cabbage-like, sulfuraceous odour;Colorless liquid with an offensive, cabbage-like odor. Group: Self-assembly materials self assembly and contact printing materials. Alternative Names: Propanethiol. CAS No. 107-03-9. Product ID: propane-1-thiol. Molecular formula: 76.16. Mole weight: C3H8S. CCCS. InChI=1S/C3H8S/c1-2-3-4/h4H, 2-3H2, 1H3. SUVIGLJNEAMWEG-UHFFFAOYSA-N. | |
| 1-(p-Toluenesulfonyl)imidazole | 1-(p-Toluenesulfonyl)imidazole is used in the synthesis of cationic Water-soluble cyclodextrin, BIMCD. It can be used in the chiral separation of amino acids and anionic drugs by capillary electrophoresis. Synonyms: 1-Tosyl-1H-imidazole; 1-[(4-Methylphenyl)sulfonyl]-1H-imidazole; EINECS 218-771-9; 1-(toluene-p-sulphonyl)imidazole; 1-Tosylimidazole; Tosylimidazole; N-Tosylimidazole; N-(p-tosyl)imidazole; 1H-Imidazole,1-[(4-methylphenyl)sulfonyl]; p-toluenesulfonyl imidazole; 1-tosyl-imidazole; tosyl imidazole; AK-41537; 1-(4-methylbenzenesulfonyl)-1H-imidazole; AN-584/43416180; J-640196. Grades: 99 % (HPLC). CAS No. 2232-8-8. Molecular formula: C10H10N2O2S. Mole weight: 222.26. | |
| 1-t-Boc-4-aminopiperidine-4-carboxylic Acid | An a,a-Disubstituted Amino Acid for preparation of water-soluble highly helical peptides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-t-Boc-piperidine-4-spiro-5-[1,3-bis-t-boc]-hydantoin | A cyclic a,a-disubstituted amino acid for preparation of water-soluble highly helical peptides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-t-Boc-piperidine-4-spiro-5-hydantoin | A cyclic a,a-disubstituted amino acid for preparation of water-soluble highly helical peptides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,2'-(1,4-Phenylene)bis-1H-benzimidazole | 2,2'-(1,4-Phenylene)bis-1H-benzimidazole is an intermediate in the synthesis of a water-soluble organic compound that is added to sunscreens to absorb UVA rays. Group: Biochemicals. Grades: Highly Purified. CAS No. 1047-63-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C20H14N4. US Biological Life Sciences. | Worldwide |
| 2,2-Thiodiethanol | 2,2-Thiodiethanol is a reagent used in the synthesis of water soluble gold-N-heterocyclic carbene complexes for catalytic homogenous acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-48-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C4H10O2S. US Biological Life Sciences. | Worldwide |
| 2,3,6-Triethyl-gamma-cyclodextrin | 2,3,6-Triethyl-gamma-cyclodextrin is a modified cyclodextrin utilized in drug delivery systems to increase solubility and stability of drugs. It plays a critical role in enhancing the bioavailability of poorly water-soluble drugs, thereby improving therapeutic effectiveness. Synonyms: Octakis-(2,3,6-tri-O-ethyl)-γ-cyclodextrin. Molecular formula: C95H176O40. Mole weight: 1958.39. | |
| 2,3,6-Trimethyl-gamma-cyclodextrin | 2,3,6-Trimethyl-gamma-cyclodextrin is a modified cyclodextrin used in the biomedical industry to enhance the water-solubility of poorly soluble drugs, expanding their bioavailability. It is commonly used in drug-delivery systems research of various therapeutic applications. Synonyms: Heptakis-(2,3,6-tri-O-methyl)-γ-cyclodextrin. Molecular formula: C70H124O42. Mole weight: 1637.71. | |
| 2,3,6-Tri-O-benzyl-gamma-cyclodextrin | 2,3,6-Tri-O-benzyl-gamma-cyclodextrin is a modified cyclodextrin derivative utilized widely in the pharmaceutical industry. It plays a role in drug delivery by enhancing solubility and stability of poorly water-soluble drugs, thereby improving their bioavailability. Synonyms: Octakis-(2,3,6-tri-O-benzyl)-γ-cyclodextrin. Molecular formula: C216H224O40. Mole weight: 3460.07. | |
| 2,3,6-Trioctyl-gamma-cyclodextrin | 2,3,6-Trioctyl-gamma-cyclodextrin is a synthetic derivative of gamma-cyclodextrin. It's a bioactive compound primarily used in pharmaceutical industry as a drug delivery molecule, improving the solubility and stability of poorly water-soluble drugs. Synonyms: Octakis-(2,3,6-tri-O-n-octyl)-γ-cyclodextrin. Molecular formula: C240H464O40. Mole weight: 3990.23. | |
| 2,3-diacetyl-gamma-cyclodextrin | 2,3-Diacetyl-Gamma-Cyclodextrin is a synthesized oligosaccharide used in drug delivery systems. Often employed as a complexing agent, it helps enhance the bioavailability and solubility of poorly water-soluble drugs, advancing pharmacokinetics in therapeutic research. Synonyms: Octakis-(2,3-di-O-acetyl)-γ-cyclodextrin. Molecular formula: C80H112O56. Mole weight: 1969.71. | |
| 2,3-Dimethyl-6-tert-butyldimethylsilyl-a-cyclodextrin | 2,3-Dimethyl-6-tert-butyldimethylsilyl-a-cyclodextrin is a medicinal chemistry tool, extensively used in the formulation of water-insoluble drugs. It boosts drug solubility and stability, enhancing bioavailability, primarily found beneficial within cancer research. Synonyms: Hexakis-(2,3-di-O-methyl-6-O-tert-butyldimethylsilyl)-a-cyclodextrin. Molecular formula: C84H168O30Si6. Mole weight: 1826.73. | |
| 2,3-Di-O-acetyl-b-cyclodextrin | 2,3-Di-O-acetyl-b-cyclodextrin is a derivative of beta-cyclodextrin, used in the biomedical industry for drug delivery systems. It enhances the soluble property of poorly water-soluble drugs, aiding in their absorption and distribution. Synonyms: Heptakis-(2,3-di-O-acetyl)-b-cyclodextrin. Molecular formula: C70H98O49. Mole weight: 1723.50. | |
| 2,3-Di-O-benzoyl-a-cyclodextrin | 2,3-Di-O-benzoyl-a-cyclodextrin is a pharmaceutical excipient often used in drug formulation. It enhances the solubility of poorly water-soluble drugs, improving their effectiveness and bioavailability. It is used widely in the research of various diseases. Molecular formula: C120H108O42. Mole weight: 2222.12. | |
| 2,4-Diamino-1,3,5-triazine | 2,4-Diamino-1,3,5-triazine is a reactant or reagent that has numerous uses. A triazine-modified dendrimer G5-DAT66 was synthesized and used as a vector for osteosarcoma TRAIL gene therapy in vitro and in vivo. 2,4-Diamino-1,3,5-triazine was also used to synthesize water soluble copper(II)-dipeptide complexes which exhibited considerable in vitro cytotoxicity against four human carcinoma cell lines (HepG2, HeLa, A549 and U87). These water soluble DNA minor groove binding diamino-s-triazine copper based complexes are potential chemotherapeutic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 504-08-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C3H5N5, Molecular Weight: 111.11. US Biological Life Sciences. | Worldwide |
| 2,4-Hexadien-1-ol, (2E, 4E) | 2,4-Hexadien-1-ol, (2E, 4E) is a useful reagent that is used in a variety of syntheses and processes including the reversible covalent and supremolecular functionalization of prepared water soluble gold complexes towards antitumor activity. Group: Biochemicals. Alternative Names: (E,E)-2,4-Hexadien-1-ol, (8CI); (2E,4E)-2,4-Hexadien-1-ol; (E,E)-2,4-Hexadien-1-ol; Sorbic Alcohol; Sorbinic Alcohol; Sorbinol;Sorbyl Alcohol; trans,trans-2,4-Hexadien-1-ol; Trans-2,4-Hexadienol. Grades: Highly Purified. CAS No. 17102-64-6. Pack Sizes: 10g. Molecular Formula: C?H??O, Molecular Weight: 98.14. US Biological Life Sciences. | Worldwide |
| 2- (4-Isobutylphenyl) propanoyl Chloride | 2- (4-Isobutylphenyl) propanoyl Chloride is an intermediate in synthesizing rac Ibuproxam (I140200), a poorly water-soluble anti-inflammatory drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 34715-60-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H17ClO, Molecular Weight: 224.73. US Biological Life Sciences. | Worldwide |
| 2-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonamide | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Benzenesulfonamide, 2-(5-methyl-3-phenyl-4-isoxazolyl)-; Parecoxib Impurity 48. CAS No. 2304623-35-4. Molecular formula: C16H14N2O3S. Mole weight: 314.36. | |
| 2-(5-methyl-4-phenylisoxazol-3-yl)benzenesulfonamide | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Parecoxib Impurity 37. CAS No. 2304623-37-6. Molecular formula: C16H14N2O3S. Mole weight: 314.36. | |
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