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| Product | Description | |
|---|---|---|
| Acetyl Acetone | Acetyl Acetone. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Acetyl Acetone Peroxide | Acetyl Acetone Peroxide. Group: Polymers. |  |
| 2,4,6-Collidine | 2,4,6-Collidine is an reagent used for various synthetic preparations such as the synthesis of methylated pyridines by three-componet catalytic condensation of acetylene, acetone and ammonia. Group: Biochemicals. Alternative Names: 2,4,6-Trimethylpyridine; NSC 460; s-Collidine; sym-Collidine; α, γ, α'-Collidine; γ-Collidine. Grades: Highly Purified. CAS No. 108-75-8. Pack Sizes: 10g. US Biological Life Sciences. |  Worldwide |
| 2-(Acetylamino)-3-(4-isopropoxyphenyl)propanoic acid | 2-(Acetylamino)-3-(4-isopropoxyphenyl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Acetylamino)-3-(4-isopropoxyphenyl)propanoic acid;1-(4-Acetyl-3-hydroxyphenoxy) acetone. Product Category: Heterocyclic Organic Compound. CAS No. 92501-74-1. Molecular formula: C14H19NO4. Mole weight: 265.3. Product ID: ACM92501741. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (6α,11β,16α)-21-(Acetyloxy)-9-bromo-6-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-pregna-1,4-diene-3,20-dione | (6α,11β,16α)-21-(Acetyloxy)-9-bromo-6-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-pregna-1,4-diene-3,20-dione is an intermediate of Flunisolide, which is a corticosteroid related to Prednisolone commonly used to treat allergic rhinitis. Synonyms: Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-9-bromo-6-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-, (6α,11β,16α)-; 2H-Naphth[2',1':4,5]indeno[1,2-d][1,3]dioxole, pregna-1,4-diene-3,20-dione deriv.; Pregna-1,4-diene-3,20-dione, 9-bromo-6α-fluoro-11β,16α,17,21-tetrahydroxy-, cyclic 16,17-acetal with acetone, 21-acetate. Grades: ≥95%. CAS No. 4991-55-3. Molecular formula: C26H32BrFO7. Mole weight: 555.43. |  |
| 6-alpha-Chloro-Triamcinolone-Acetonide Acetate | 6-alpha-Chloro-Triamcinolone-Acetonide Acetate is an impurity of Fluocinolone Acetonide and a glucocorticoid which is used for the treatment of inflammation. Synonyms: 21-Acetyl-6α-chlorotriamcinolone Acetonide; (6α,11β,16α)-21-(Acetyloxy)-6-chloro-9-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione; 6α-Chloro-9-fluoro-11β,16α,17,21-tetrahydroxypregna-1,4-diene-3,20-dione 21-Acetate Cyclic 16,17-Acetal with Acetone. CAS No. 1181-32-4. Molecular formula: C26H32ClFO7. Mole weight: 510.99. | |
| Cellulose Acetate | Cellulose Acetate. CAS No. 9004-35-7. Product ID: PE-0205. Molecular formula: [C6H7O2(OH)3-m(OOCCH3)m],m=0~3. Category: Coating Systems Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Coating Systems Excipients; Cellulose Acetate; PE-0205; [C6H7O2(OH)3-m(OOCCH3)m],m=0~3; 9004-35-7; 9004-35-7. Appearance: White Powder. Standard: In-house standard. Grade: Pharmaceutical grade. Purity: 0.99. Solubility: The solubility of cellulose acetate is greatly influenced by the level of acetyl groups present. In general, cellulose acetates are soluble in acetone-water blends of varying ratios, dichloromethane- ethanol blends, dimethyl formamide, and dioxane. Storage: 2-8°C. Boiling Point: 230-300°C. Melting Point: 210 °C. Density: 1.3 g/mL at 25 °C (lit.). |  |
| Cellulose Acetate | Cellulose Acetate. CAS No. 9004-35-7. Product ID: PE-0300. Molecular formula: [C6H7O2(OH)3-m(OOCCH3)m],m=0~3. Category: Sustained & Controlled Release Materials. Product Keywords: Pharmaceutical Excipients; Sustained & Controlled Release Materials; Cellulose Acetate; PE-0300; [C6H7O2(OH)3-m(OOCCH3)m],m=0~3; 9004-35-7; 9004-35-7. Appearance: White Powder. Standard: In-house standard. Grade: Pharmaceutical grade. Purity: 0.99. Solubility: The solubility of cellulose acetate is greatly influenced by the level of acetyl groups present. In general, cellulose acetates are soluble in acetone-water blends of varying ratios, dichloromethane- ethanol blends, dimethyl formamide, and dioxane. Storage: 2-8°C. Boiling Point: 230-300°C. Melting Point: 210 °C. Density: 1.3 g/mL at 25 °C (lit.). | |
| Desonide-21-Acetate | Desonide-21-Acetate is a derivative of Desonide, which is primarily used to treat atopic dermatitis (eczema), seborrheic dermatitis, psoriasis and contact dermatitis in both adults and children. Synonyms: (11β,16α)-21-(Acetyloxy)-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-pregna-1,4-diene-3,20-dione; Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-, (11β,16α)-; Pregna-1,4-diene-3,20-dione, 11β,16α,17,21-tetrahydroxy-, cyclic 16,17-acetal with acetone, 21-acetate. Grades: ≥95%. CAS No. 25092-25-5. Molecular formula: C26H34O7. Mole weight: 458.54. | |
| Ethyl Acetoacetate | Ethyl Acetoacetate. Group: Biochemicals. Alternative Names: Ethyl acetoacetate-1,2,3,4; 1-Ethoxybutane-1,3-dione; 3-Oxobutanoic Acid Ethyl Ester; 3-Oxobutyric Acid Ethyl Ester; Acetylacetic Acid Ethyl Ester; EAA; Ethyl 2-Acetoacetate; Ethyl 2-Methyl-3-oxopropionate; Ethyl 3-Ketobutyrate; Ethyl 3-Oxobutanoate; Ethyl 3-Oxobutyrate; Ethyl Acetoacetate; Ethyl Acetonecarboxylate; Ethyl Acetylacetate; NSC 37390; NSC 8657. Grades: Highly Purified. CAS No. 141-97-9. Pack Sizes: 50g. Molecular Formula: C6H10O3, Molecular Weight: 130.139999999999. US Biological Life Sciences. | Worldwide |
| Ethyl Acetoacetate-13C4 | Ethyl Acetoacetate-13C4 is the isotope labelled analog of Ethyl Acetoacetate, an chemical intermediate used in the production of various analgesics, antibiotics and antimalarial agents. Group: Biochemicals. Alternative Names: Ethyl acetoacetate-1,2,3,4-13C4;1-Ethoxybutane-1,3-dione-13C4; 3-Oxobutanoic Acid Ethyl Ester-13C4; 3-Oxobutyric Acid Ethyl Ester-13C4; Acetylacetic Acid Ethyl Ester-13C4; EAA-13C4; Ethyl 2-acetoacetate-13C4; Ethyl 2-methyl-3-oxopropionate-13C4; Ethyl 3-Ketobutyrate-13C4; Ethyl 3-Oxobutanoate-13C4; Ethyl 3-Oxobutyrate-13C4; Ethyl Acetoacetate-13C4; Ethyl Acetonecarboxylate-13C4; Ethyl Acetylacetate-13C4; NSC 37390-13C4; NSC 8657 -13C4. Grades: Highly Purified. CAS No. 84508-55-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Flunisolide Acetate | Flunisolide Acetate is a derivative of Flunisolide, which is a corticosteroid related to Prednisolone commonly used to treat allergic rhinitis. Uses: Anti-asthmatic agents. Synonyms: (6α,11β,16α)-21-(Acetyloxy)-6-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-pregna-1,4-diene-3,20-dione; 21-Acetate 6α-Fluoro-11β,16α,17,21-tetrahydroxy-pregna-1,4-diene-3,20-dione Cyclic 16,17-Acetal with Acetone; (6α,11β,16α)-21-(Acetyloxy)-6-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione;6α-Fluoro-16α,17α-isopropylidenedioxypregna-1,4-diene-11β,21-diol-3,20-dione 21-Acetate; Flunisolide Acetate; RS 1320. Grades: 95%. CAS No. 4533-89-5. Molecular formula: C26H33FO7. Mole weight: 476.53. | |
| Fluocinonide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesbritish pharmacopoeiapharmacopoeial standards. Alternative Names: (6alpha,11beta,16alpha)-21-(Acetyloxy)-6,9-difluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione, Fluocinolone acetonide 21-acetate, 6alpha,9-Difluoro-11beta,16alpha,17,21-tetrahydroxypregna-1,4-diene-3,20-dione 21-acetate cyclic 16,17-acetal with acetone, 2H-Naphth[2',1':4,5]indeno[1,2-d][1,3]dioxole pregna-1,4-diene-3,20-dione deriv., Dermaplus, Topsyne, Fluocinonide, Topsymin, Topsym, Topsyn, Flucinar, Lidex E, Vanos, Straderm, Lidex, NSC 101791, Fluocinolide acetate, Fluocinolone acetonide acetate, 6?,9-Difluoro-11?-hydroxy-16?,17-(1-methylethylidenedioxy)-3,20-dioxopregna-1,4-dien-21-yl Acetate, Fluocinolide, Flucetonide, Biscosal, Metosyn. |  |
| Flurandrenolone Acetate | Flurandrenolone Acetate. Group: Biochemicals. Alternative Names: (6α,11 β , 16α )-21- (Acetyloxy)-6-fluoro-11-hydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]pregn-4-ene-3, 20-dione; 6α-Fluoro-16α-hydroxyhydrocortisone 16,17-acetonide 21-acetate; 6α-Fluoro-11 β,16α,17,21-tetrahydroxy Cyclic 16,17-acetal with Acetone 21-Acetate. Grades: Highly Purified. CAS No. 2802-11-1. Pack Sizes: 5mg. Molecular Formula: C26H35FO7, Molecular Weight: 478.55. US Biological Life Sciences. | Worldwide |
| Gallium(III) acetylacetonate | Gallium(III) acetylacetonate. Group: Solution deposition precursors. Alternative Names: Gallium,tris[2,4-pentanedionato-O,O']-(OC-6-11)-; Galliumtrisacetylacetone; GALLIUM(III) 2,4-PENTANEDIONATE; GALLIUM(III) ACETYLACETONATE; GALLIUM ACETYL ACETONATE; Gallium(III) acetylacetonate (99.99+% Ga) PURATREM white powder; tris(pentane-2,4-dionato-O,O)ga. CAS No. 14405-43-7. Product ID: gallium; pentane-2,4-dione. Molecular formula: 367.05. Mole weight: [CH3COCH=C(O-)CH3]3Ga. CC (=CC (=O)C)O[Ga] (OC (=CC (=O)C)C)OC (=CC (=O)C)C. YRBSWAUAPBXXMZ-UHFFFAOYSA-N. 96%. | |
| Hydroxyacetone | Hydroxyacetone is a chemical reagent used in various organic chemical reactions. It is a component of the Mannich reaction, amino acid caalyzes direct asymmetric aldol reactions. In the pharmaceutical setting, this compound is used in the synthesis of imidazoles acting as potent and orally active antihypertensive agents. Group: Biochemicals. Alternative Names: Hydroxy-2-propanone; 1-Hydroxy-2-acetone; 1-Hydroxy-2-propanone; 1-Hydroxyacetone; 2-Oxopropanol; Acetol; Acetone alcohol; Acetylcarbinol; Acetylmethanol; Hydroxyacetone; Hydroxymethyl Methyl Ketone; Hydroxypropanone; NSC 102497; Rongal 5242; α-Hydroxyacetone. Grades: Highly Purified. CAS No. 116-09-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Triethyl acetyl citrate | Triethyl acetyl citrate. Synonyms: 1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, triethyl ester; 1, 2, 3-Propanetricarboxylicacid, 2-(acetyloxy)-, triethylester; 2, 3-propanetricarboxylicacid, 2-(acetyloxy)-triethylester; ATEC; Citric acid, acetyl triethyl ester;Citric acid, triethyl ester, acetate;citricacid, acetyltriethylester;citricacid, triethylester, acetate. CAS No. 77-89-4. Product ID: CDC10-0220. Molecular formula: C14H22O8. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; Triethyl acetyl citrate; CDC10-0220; 77-89-4; C14H22O8; 1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, triethyl ester; 1, 2, 3-Propanetricarboxylicacid, 2-(acetyloxy)-, triethylester; 2, 3-propanetricarboxylicacid, 2-(acetyloxy)-triethylester; ATEC; Citric acid, acetyl triethyl ester; Citric acid, triethyl ester, acetate; citricacid,acetyltriethylester; citricacid,triethylester,acetate; 201-066-5; MFCD00049378; 77-89-4. Purity: 0.99. Color: Colourless Thick. EC Number: 201-066-5. Physical State: neat. Solubility: Soluble 1 in 140 of water; miscible with acetone, ethanol, and propan-2-ol. Storage: Inert atmosphere,Room Temperature. Boiling Point: 228-229 °C/100 mmHg (lit.). Melting Point: -42°C. Density: 1.136 g/mL at 25 °C (lit.). | |
| 1-(2,3,8,8-Tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone | 1-(2,3,8,8-Tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone is a volatile and highly flammable liquid that has a low boiling point, making it an ideal candidate for use in lab experiments. This compound has a distinct chemical structure that is composed of an eight-membered ring of carbon atoms and an ethanone group. Uses: 1-(2,3,8,8-tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone has been studied for its potential application in a variety of scientific research areas. it has been used as a reagent in the synthesis of various compounds, such as pyrrolidines, quinolines, and pyridines. it has also been used as a solvent in the extraction of various natural products, including essential oils, fatty acids. Additional or Alternative Names: 7-ACETYL, 1,2,3,4,5,6,7,8-OCTAHYDRO-1,1,6,7-TETRAMETHYL NAPHTHALENE;2-ACETONAPHTHONE-1,2,3,4,5,6,7,8-OCTAHYDRO-2,3,8,8-TETRAMETHYL;1-(2,3,8,8-TETRAMETHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-NAPHTHALEN-2-YL)-ETHANONE;ISOCYCLEMONE E;ISO E;ISO E SUPER;1-(1,2,3,4,5,6,7,8a-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)-Ethanone;1-(1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)-ethanon. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 54464-57-2. Molecular formula: C16H26O. Mole weight: 234.377. IUPACName: 1-(2,3,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl)ethanone. Canonic | |
| 14,15-Dehydro-21-acetyl Fluocinolone Acetonide | 14,15-Dehydro-21-acetyl Fluocinolone Acetonide is an intermediate in the synthesis of 14,15-Dehydro Fluocinolone Acetonide (D230135); an impurity of Fluocinolone Acetonide (F455800) which is a glucocorticoid and anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C26H30F2O7, Molecular Weight: 492.51. US Biological Life Sciences. | Worldwide |
| 14,15-Dehydro 21-Acetyloxy Triamcinolone Acetonide | A derivative of Triamcinolone acetonide. A corticosteroid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (16α)-3 β-(Acetyloxy)-16,17-dihydroxy-pregna-5,14-dien-20-one | (16α)-3 β-(Acetyloxy)-16,17-dihydroxy-pregna-5,14-dien-20-one is used in the synthesis of Δ14,15-Algestone Acetophenide which is an impurity of Algestone (A532030). Algestone is a pregnane steroid, its acetonide is used as anti-inflammatory drug (topical) and combination with enanthate as injectable contraceptive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H32O5. US Biological Life Sciences. | Worldwide |
| 1-(7-Methoxy-naphthalen-2-yl)-ethanone | 1-(7-Methoxy-naphthalen-2-yl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-86791, 1-(7-METHOXY-NAPHTHALEN-2-YL)-ETHANONE, 72775-28-1, CTK5D6796, ZINC22004483, AKOS015967501, Ethanone,1-(7-methoxy-2-naphthalenyl)-, 2-Acetonaphthone,7-methoxy- (7CI); 2-Acetyl-7-methoxynaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 72775-28-1. Molecular formula: C13H12O2. Mole weight: 200.233180 [g/mol]. Purity: 0.96. IUPACName: 1-(7-methoxynaphthalen-2-yl)ethanone. Canonical SMILES: CC(=O)C1=CC2=C(C=C1)C=CC(=C2)OC. Density: 1.118g/cm³. Product ID: ACM72775281. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetylnaphthalene | 1-Acetylnaphthalene is used in the preparation of S(-)-1-(1'-naphthyl) ethanol, an important synthetic intermediate of mevinic acid analog. Group: Biochemicals. Alternative Names: 1'-Acetonaphthone; 1-(1-Naphthalenyl)ethanone; 1-(1-Naphthyl)ethanone; 1-(Naphthalen-4-yl)ethanone; 1-Acetonaphthalene; 1-Acetonaphthone; 1-Naphthyl Methyl Ketone; Methyl 1-Naphthyl Ketone; Methyl α-Naphthyl Ketone; NSC 7659; α-Acetonaphthone; α-Acetylnaphthalene; α-Naphthyl Methyl Ketone. Grades: Highly Purified. CAS No. 941-98-0. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| 1- (Acetylthio methyl ) cyclopropane acetonitrile | 1- (Acetylthio methyl ) cyclopropane acetonitrile is used as a reagent in the synthesis of benzothiazole and thiazole substituted benzyl alcohols as potent LTD4 antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 152922-72-0. Pack Sizes: 250mg, 2.5g. Molecular Formula: C8H11NOS, Molecular Weight: 169.24. US Biological Life Sciences. | Worldwide |
| 1-(Acetylthiomethyl)cyclopropane acetonitrile | 1-(Acetylthiomethyl)cyclopropane acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL2733522, UTKQJRWEYCKICG-UHFFFAOYSA-N, 1-(acetylthiomethyl)cyclopropaneacetonitrile, 1-(acetylthiomethyl)-cyclopropaneacetonitrile, 152922-72-0. Product Category: Heterocyclic Organic Compound. CAS No. 152922-72-0. Molecular formula: C8H11NOS. Mole weight: 169.244040 [g/mol]. Purity: 0.96. IUPACName: S-[[1-(cyanomethyl)cyclopropyl]methyl] ethanethioate. Product ID: ACM152922720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oleoyl-2-acetyl-sn-glycerol | 1-Oleoyl-2-acetyl-sn glycerol is a synthetic, cell permeable diacylglycerol analog. 1-Oleoyl-2-acetyl-sn glycerol activates calcium-dependent protein kinase C (PKC) and induces the superoxide-production. Uses: Scientific research. Group: Signaling pathways. CAS No. 86390-77-4. Pack Sizes: 5 mg (25.09 mM * 500 μL in Acetonitrile); 10 mg (25.09 mM * 1 mL in Acetonitrile); 25 mg (25.09 mM * 2.5 mL in Acetonitrile). Product ID: HY-131648. |  |
| (1S,3S)-3-Acetyl-2,2-dimethylcyclobutane acetonitrile | (1S,3S)-3-Acetyl-2,2-dimethylcyclobutane acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,3S)-3-ACETYL-2,2-DIMETHYLCYCLOBUTANE ACETONITRILE;[1-(diethylamino)-3,4-dimethoxybutan-2-yl] 4-aminobenzoate;[1-(diethylamino)-3,4-dimethoxy-butan-2-yl] 4-azanylbenzoate;4-aminobenzoic acid [1-(diethylaminomethyl)-2,3-dimethoxy-propyl] ester. Product Category: Heterocyclic Organic Compound. CAS No. 28353-00-6. Molecular formula: C10H15NO. Mole weight: 165.23. Purity: 0.96. IUPACName: acetonitrile;1-(2,2-dimethylcyclobutyl)ethanone. Canonical SMILES: CC#N.CC(=O)C1CCC1(C)C. Product ID: ACM28353006. Alfa Chemistry ISO 9001:2015 Certified. | |
| 21-Acetyl-6α-chlorotriamcinolone Acetonide | 21-Acetyl-6α-chlorotriamcinolone Acetonide is an impurity of Fluocinolone Acetonide (F455800); a glucocorticoid and anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1181-32-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C26H32ClFO7, Molecular Weight: 510.98. US Biological Life Sciences. | Worldwide |
| 21-Acetyl-6 β-fluorotriamcinolone Acetonide | 21-Acetyl-6 β-fluorotriamcinolone Acetonide is an impurity of Fluocinolone Acetonide (F455800); a glucocorticoid and anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 67438-37-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H32F2O7, Molecular Weight: 494.52. US Biological Life Sciences. | Worldwide |
| 21-(Acetyloxy) Triamcinolone Acetonide | Derivative of Triamcinolone Acetonide, a glucocorticoid, antiasthmatic (inhalant); antiallergic (nasal). Group: Biochemicals. Alternative Names: (11 β , 16α )-21- (Acetyloxy)-9-fluoro-11-hydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]-pregna-1, 4-diene-3, 20-dione; Triamcinolone Acetonide 21-Acetate. Grades: Highly Purified. CAS No. 3870-7-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Acetonaphthone | 2-Acetonaphthone. Synonyms: 2'-Acetonaphthone, 2-Acetylnaphthalene, Methyl 2-naphthyl ketone. CAS No. 93-08-3. Pack Sizes: 100 g in poly bottle. Product ID: CDC10-0166. Molecular formula: C10H7COCH3. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 2-Acetonaphthone; CDC10-0166; 93-08-3; C10H7COCH3; 2'-Acetonaphthone, 2-Acetylnaphthalene, Methyl 2-naphthyl ketone; 202-216-2; MFCD00004108; 93-08-3. Purity: 0.99. Color: White. EC Number: 202-216-2. Physical State: Solid. Solubility: 0.272 g/L. Quality Level: 200. Storage: Sealed in dry,Room Temperature. Application: 2-Acetonaphthone was used in direct time-resolved studies on singlet molecular oxygen phosphorescence in heterogeneous silica gel/cyclohexane systems. Boiling Point: 300-301 °C (lit.). Melting Point: 52-56 °C (lit.). Density: 1.12 g/mL at 25 °C(lit.). Product Description: 2-Acetonaphthone undergoes efficient photoreduction in the presence of tri-n-butylstannane as hydrogen donor. It is solubilized in air-saturated sodium dodecyl sulphate micelles in D2O or H2O by pulsed nitrogen laser photolysis for triplet sensitized production of singlet oxygen. | |
| 2-Acetonaphthone | 2-Acetonaphthone. Synonyms: METHYL NAPHTHYL KETONE;B-NAPHTHYL METHYL KETONE;BETA'-ACETONAPHTHONE;BETA-ACETYLNAPHTHALENE;METHYL 2-NAPHTHYL KETONE;METHYL-A-NAPHTHYL KETONE;METHYL-ALPHA-NAPHTHYL KETONE;METHYL-B-NAPHTHYL KETONE. CAS No. 93-08-3. Pack Sizes: 1 kg. Product ID: CDF4-0075. Molecular formula: C12H10O. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; 2-Acetonaphthone; CDF4-0075; 93-08-3; C12H10O; 202-216-2; 93-08-3. Purity: 0.98. Color: White. EC Number: 202-216-2. Physical State: Fine Crystalline Powder and Chunks. Solubility: 0.272g/l. Storage: Sealed in dry,Room Temperature. Boiling Point: 300-301 °C (lit.). Melting Point: 52-56 °C (lit.). Density: 1.12 g/mL at 25 °C(lit.). | |
| 2-Acetonyl-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranoside | 2-Acetonyl-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranoside: an indispensable chemical compound that plays a vital role in the synthesis and glycosylation of biologically significant molecules like proteins and antibodies. Its versatile usage extends to the analysis of complex carbohydrate structures and their intricate interplay in various biological processes - making it an eminent research tool for carbohydrate chemists and biochemists alike. | |
| 2-Acetylnaphthalene | 2-Acetylnaphthalene. Group: Biochemicals. Alternative Names: 2-Acetonaphthalene; 2-Naphthyl methyl ketone. Grades: Highly Purified. CAS No. 93-08-3. Pack Sizes: 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-d3-deoxynivalenol solution | 100 ?g/mL in acetonitrile, analytical standard. Group: Chemical class. | |
| (3S)-1-Tosyl-α,α-diphenyl-3-pyrrolidineacetonitrile | (3S)-1-Tosyl-α,α-diphenyl-3-pyrrolidineacetonitrile is a reactant used in the preparation of Darifenacin Hydrobromide, which is used as a medication to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Synonyms: (S)-1-[(4-Methylphenyl)sulfonyl]-α,α-diphenyl-3-pyrrolidineacetonitrile; (S)-2,2-Diphenyl-2-(1-tosyl-3-pyrrolidinyl)acetonitrile; 2,2-Diphenyl-2-((3S)-1-tosyl-3-pyrrolidinyl)acetonitrile; (S)-2,2-Diphenyl-2-(1-tosylpyrrolidin-3-yl)acetonitrile. Grades: > 95%. CAS No. 133099-09-9. Molecular formula: C25H24N2O2S. Mole weight: 416.54. | |
| 4-Acetyl-1-methylnaphthalene | 4-Acetyl-1-methylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Acetyl-1-methylnaphthalene;4-Methyl-1-acetonaphthone. Product Category: Heterocyclic Organic Compound. CAS No. 28418-86-2. Molecular formula: C13H12O. Mole weight: 184.23. Purity: 0.96. Product ID: ACM28418862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Acetylmorphine-d3 solution | 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 6-beta-Fluoro-Triamcinolone-Acetonide Acetate | 6-beta-Fluoro-Triamcinolone-Acetonide Acetate is an impurity of Fluocinolone Acetonide and a glucocorticoid which is used for the treatment of inflammation. Synonyms: 21-Acetyl-6β-fluorotriamcinolone Acetonide; (6β,11β,16α)-21-(Acetyloxy)-6,9-difluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione. CAS No. 67438-37-3. Molecular formula: C26H32F2O7. Mole weight: 494.54. | |
| 6 β-Hydroxy 21-(Acetyloxy) Triamcinolone Acetonide | Derivative of Triamcinolone Acetonide, a glucocorticoid, antiasthmatic (inhalant); antiallergic (nasal). Group: Biochemicals. Alternative Names: (6α,11 β , 16α )-21- (Acetyloxy)-9-fluoro-6, 11-dihydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]-pregna-1, 4-diene-3, 20-dione. Grades: Highly Purified. CAS No. 72559-83-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6b-Hydroxy 21-(acetyloxy) triamcinolone acetonide | 6b-Hydroxy 21-(acetyloxy) triamcinolone acetonide. Group: Biochemicals. Alternative Names: (6a, 11b, 16a)-21- (Acetyloxy)-9-fluoro-6, 11-dihydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]-pregna-1, 4-diene-3, 20-dione. Grades: Highly Purified. CAS No. 72559-83-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C26H33FO8. US Biological Life Sciences. | Worldwide |
| 9-Chloro Triamcinolone Acetonide 21-Acetate | 9-Chloro Triamcinolone Acetonide 21-Acetate is an impurities of Triamcinolone Acetonide. Triamcinolone Acetonide is a glucocorticoid used for the treatment of asthma and allergy. Synonyms: Triamcinolone Acetonide Impurity E; 9-Chloro 21-Acetyloxy Triamcinolone Acetonide; (11β,16α)-21-(Acetyloxy)-9-chloro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-pregna-1,4-diene-3,20-dione. CAS No. 10392-75-3. Molecular formula: C26H33ClO7. Mole weight: 493. | |
| Acenocoumarol | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: Acebron, Minisintrom, Neo-Sintrom, 3-(Alpha-acetonyl-4-nitrobenzyl)-4-hydroxycoumarin, 3-[alpha-(p-Nitrophenol)-beta-acetylethyl]-4-hydroxycoumarin, Sintroma, 3-(alpha-p-Nitrophenyl-beta-acetylethyl)-4-hydroxycoumarin, Acenokumarol, Acenocoumarin, Nicoumalone, Syntrom, Sincoumar, Sintrom, 3-[2-Acetyl-1-(p-nitrophenyl)ethyl]-4-hydroxycoumarin, Sintrom Mitis, Acenocoumarol (6CI), Syncoumar, 3-(alpha-Acetonyl-p-nitrobenzyl)-4-hydroxycoumarin, Trombostop, (+/-)-Acenocoumarol, (+/-)-Nicoumalone, Sinkumar, Acitrom, Sinthrom, 4-Hydroxy-2-oxo-3-[3-oxo-1-(4-nitrophenyl)butyl]-2H-chromene, DL-3-(alpha-Acetonyl-4-nitrobenzyl)-4-hydroxycoumarin,2H-1-Benzopyran-2-one, 4-hydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]-, 3-(alpha-Acetonyl-4-nitrobenzyl)-4-hydroxycoumarin, Nitrowarfarin, (+/-)-p-Nitrowarfarin, Zotil, G 23350, Sinthrome, (+/-)-Acenocoumarin, 3-[alpha-(4'-Nitrophenyl)-beta-acetylethyl]-4-hydroxycoumarin, Coumarin, 3-(alpha-acetonyl-p-nitrobenzyl)-4-hydroxy- (8CI), Syncumar, Ascumar, G 23,350. | |
| Acetyl acetonatocarbonyl triphenylphosphine rhodium(I) | Acetyl acetonatocarbonyl triphenylphosphine rhodium(I). Group: Biochemicals. Grades: Reagent Grade. CAS No. 25470-96-6. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| (Acetylacetonato) dicarbonylrhodium (I) | (Acetylacetonato) dicarbonylrhodium (I) . Group: Biochemicals. Alternative Names: Dicarbonyl acetyl acetonato rhodium(I). Grades: Highly Purified. CAS No. 14874-82-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (Acetylmethylene) triphenylphosphorane | Wittig Reagent. Group: Biochemicals. Alternative Names: 1- (tri phenylphosphoranylide ne ) -2-propanone; (2-Oxopropylidene) triphenylphosphorane; (Acetonylidene) triphenylphosphorane; Methyl (tri phenylphosphoranylide ne ) methyl Ketone; NSC 407394; Triphenyl (acetylmethylene) phosphorane. Grades: Highly Purified. CAS No. 1439-36-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Bis(acetonitrile)palladium(II) Dichloride | Bis(acetonitrile)palladium(II) Dichloride. Uses: Catalyst for the cyclization of δ-acetylenic carboxylic acids to butenolides. catalyst for the aza-michael reaction of carbamates with enones. catalyst for the rearrangement of allylic imidates to allylic amides. catalyst for the nazarov cyclization of α-alkoxy dienones. catalyst for the diamination of conjugated dienes. three component michael addition, cyclization, cross-coupling reaction. c-h activation of indoles. catalyst used for the direct c-h arylation of isoxazoles at the 5 position. Group: Salt. Alternative Names: Palladium(II) chloride diacetonitrile complex. CAS No. 14592-56-4. Product ID: acetonitrile; palladium(2+); dichloride. Molecular formula: 259.43. Mole weight: C4H6Cl2N2Pd. CC#N.CC#N.[Cl-].[Cl-].[Pd+2]. RBYGDVHOECIAFC-UHFFFAOYSA-L. 99%,Pd >41. | |
| Copper(II) bromide | Copper bromide may be used as a catalyst in organic reactions and as a brominating agent. Copper catalyzed biotinylation of acetylene terminated poly(ethylene glycol) methyl ether methylacrylate (PEGMEMA) chains has been investigated. Copper dibromide in acetonitrile acts as a catalyst in the interconversion of acetals to bis(methoxyphenyl)methyl (BMPM) ethers. It has been used as a catalyst in the intramolecular decarboxylative functionalization of α-carbonyl to yield a C(sp(3))-O bond for the synthesis of furo[3,2-c]coumarins. Poly(3,4-ethylene dioxythiophene): poly(styrenesulfonate) (PEDOT:PSS) has been reportedly doped with CuBr2 to act as hole transport layer (HTL) in polymer solar cells(PSCs). Doping increase the conductivity and thereby increasing the device power conversion efficiency of PSCs. Uses: As intensifier in photography; as brominating agent in organic synthesis; as humidity indicator; as wood preservative; in solid-electrolyte battery; as stabilizer for acetylated polyformaldehyde. Group: Electrolytes. Alternative Names: Cupric bromide. CAS No. 7789-45-9. Product ID: Dibromocopper. Molecular formula: 223.35. Mole weight: Br2Cu. [Cu](Br)Br. InChI=1S/2BrH.Cu/h2*1H;/q;+2/p-2. QTMDXZNDVAMKGV-UHFFFAOYSA-L. 99%+. | |
| Cyanomethyl-2,3,4,6-tetra-O-acetyl-a-D-thiomannopyranoside | Cyanomethyl-2,3,4,6-tetra-O-acetyl-a-D-thiomannopyranoside, a chemical reagent utilized in glycosyl cyanide manufacture for chemical synthesis, exhibits excelling properties. In addition to its primary use, it can also facilitate the research on acetal glycoside formation. As such, its scientific significance for advancing academic knowledge and research cannot be overstated. Synonyms: 2-[(2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranosyl)thio]acetonitrile. CAS No. 61145-39-9. Molecular formula: C16H21NO9S. Mole weight: 403.40. | |
| Ethanone,1-(5,6,7,8-tetrahydro-2-naphthalenyl)- | Ethanone,1-(5,6,7,8-tetrahydro-2-naphthalenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Acetyl tetralin, NSC5179, CID69885, NSC 5179, EINECS 212-266-7, ZINC03846164, AI3-10031, ST5406947, 5,6,7,8-Tetrahydro-2-acetonaphthone, 1-(5,6,7,8-Tetrahydro-2-naphthyl)ethan-1-one, Ethanone, 1-(5,6,7,8-tetrahydro-2-naphthalenyl)-, 774-55-0. Product Category: Heterocyclic Organic Compound. CAS No. 774-55-0. Molecular formula: C12H14O. Mole weight: 174.239. Purity: 0.96. IUPACName: 1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone. Canonical SMILES: CC(=O)C1=CC2=C(CCCC2)C=C1. Density: 1.058. ECNumber: 212-266-7. Product ID: ACM774550. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluocinolone Acetonide Acetate | Glucocorticoid; anti-inflammatory. Group: Biochemicals. Alternative Names: (6α,11 β , 16α )-21- (Acetyloxy)-6, 9-difluoro-11-hydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]pregna-1, 4-diene-3, 20-dione; Biscosal; Dermaplus; Flucetonide; Flucinar; Fluocinolide; Lidex; Lidex E; Metosyn; NSC 101791; Straderm; Topsym; Topsymin; Topsyn; Topsyne; Vanos. Grades: Highly Purified. CAS No. 356-12-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Formocortal | Formocortal. Group: Biochemicals. Alternative Names: (11b, 16a)-21- (acetyloxy)-3- (2-chloroethoxy)-9-fluoro-11-hydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]-20-oxopregna-3, 5-diene-6-carboxaldehyde; NSC 150527; 3-(2-Chloroethoxy)-6-formyl-9a-fluoropregna-3,5-diene-11b,16a,17,21-tetrol-20-one 21-acetate 16a,17a-acetonide. Grades: Highly Purified. CAS No. 2825-60-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C29H38ClFO8. US Biological Life Sciences. | Worldwide |
| N-Acetyl-2-naphthylamine | N-Acetyl-2-naphthylamine was used in the preparation of novel phenyl pyrazolone-substituted 1H-benzo[g]pyrazolo[3,4-b]quinoline-3-ylamine derivatives that exhibits antituberculosis and antibacterial activities. Group: Biochemicals. Alternative Names: 2-Acetamidonaphthalene; N- (2-Naphthalenyl) acetamide; N-(2-Naphthyl)acetamide; N-Acetyl- β-naphthylamine; NSC 3104; β-Acetonaphthalide. Grades: Highly Purified. CAS No. 581-97-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Acetylretigabine solution | 100 ?g/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Ytterbium,tris(2,4-pentanedionato-ko2,ko4)-,(oc-6-11)- | Ytterbium,tris(2,4-pentanedionato-ko2,ko4)-,(oc-6-11)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: YTTERBIUM ACETYL ACETONATE, 14284-98-1. Product Category: Heterocyclic Organic Compound. Appearance: Colorless crystal. CAS No. 14284-98-1. Molecular formula: C15H21O6Yb. Mole weight: 470.3636. Purity: 0.96. IUPACName: (Z)-4-oxopent-2-en-2-olate; ytterbium(3+). Canonical SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Yb+3]. ECNumber: 238-198-8. Product ID: ACM14284981. Alfa Chemistry ISO 9001:2015 Certified. Categories: (Z)-4-hydroxypent-3-en-2-one;ytterbium. | |
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