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| Product | Description | |
|---|---|---|
| 9-Acridinamine hydrochloride hydrate | 9-Acridinamine hydrochloride hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 52417-22-8. Pack Sizes: 50g, 100g. US Biological Life Sciences. |  Worldwide |
| 9-Acridinecarboxylic acid | It is a chemiluminescent reagent, used to mark proteins, antigens, antibodies, nucleic acids (DNA, RNA), etc. It is also used in the synthesis of short DNA-binding peptides. Synonyms: Acridine carboxylic acid; 9-Carboxyacridine; 9-carboxy-acridine. Grade: ≥96%. CAS No. 5336-90-3. Molecular formula: C14H9NO2. Mole weight: 223.23. |  |
| 9-Acridinecarboxylic Acid Hydrate | An Acridine derivative used in the synthesis of short DNA-binding peptides. Group: Biochemicals. Alternative Names: NSC 386 Hydrate. Grades: Highly Purified. CAS No. 332927-03-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 9-Acridone | 9-Acridone is a catabolic product of carbamazepine metabolite. It is also an impurity of Oxcarbazepine which is an anticonvulsant and mood stabilizing therapeutic for neuropathic pain, epilepsy, and affective disorders. Synonyms: Oxcarbazepine Related Compound C; 9-Acridanone; 9(10H)-Acridinone; 9-Acridone; Acridin-9-one; 9,10-Dihydro-9-oxo-acridine; Acridone. Grade: > 95%. CAS No. 578-95-0. Molecular formula: C13H9NO. Mole weight: 195.22. | |
| 9-Allyl-2-chlorothioxanthen-9-ol | 9-Allyl-2-chlorothioxanthen-9-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Allyl-2-chlorothioxanthen-9-ol, 9-allyl-2-chloro-9h-thioxanthen-9-ol, 33049-88-6, EINECS 251-362-3, AC1Q3SAP, AC1L3M1Z, CTK4G9835, AR-1H5420, AG-F-11031, 2-chloro-9-prop-2-enylthioxanthen-9-ol. Product Category: Heterocyclic Organic Compound. CAS No. 33049-88-6. Molecular formula: C16H13ClOS. Mole weight: 288.791820 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-9-prop-2-enylthioxanthen-9-ol. Density: 1.3g/cm³. Product ID: ACM33049886. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 9-Allyl-2-chlorothioxanthen-9-ol | 9-Allyl-2-chlorothioxanthen-9-ol. Group: Biochemicals. Alternative Names: 2-Chloro-9-(2-propenyl)-9H-thioxanthen-9-ol. Grades: Highly Purified. CAS No. 33049-88-6. Pack Sizes: 100mg. Molecular Formula: C16H13ClOS, Molecular Weight: 288.79. US Biological Life Sciences. | Worldwide |
| 9-Allyl-2-chlorothioxanthen-9-ol Glucuronide | 9-Allyl-2-chlorothioxanthen-9-ol Glucuronide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C22H21ClO7S, Molecular Weight: 464.92. US Biological Life Sciences. | Worldwide |
| 9-Allyl-6-chloro-9H-purin-2-ylamine | 9-Allyl-6-chloro-9H-purin-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Allyl-6-chloro-9H-purin-2-ylamine. Product Category: Heterocyclic Organic Compound. CAS No. 144364-01-2. Molecular formula: C8H8ClN5. Purity: 0.96. IUPACName: 6-chloro-9-prop-2-enylpurin-2-amine. Canonical SMILES: C=CCN1C=NC2=C1N=C(N=C2Cl)N. Product ID: ACM144364012. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9α-Bromo-16α-methylprednisolone | 9α-Bromo-16α-methylprednisolone. Group: Biochemicals. Alternative Names: 9-Bromo-11 β,17,21-trihydroxy-16α-methyl-pregna-1,4-diene-3,20-dione; (11 β,16α)-9-Bromo-11,17,21-trihydroxy-16-methyl-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 26543-61-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 9α-Bromo-16α-methylprednisolone | 9α-Bromo-16α-methylprednisolone is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: 9-Bromo-11β,17,21-trihydroxy-16α-methyl-pregna-1,4-diene-3,20-dione; (11β,16α)-9-Bromo-11,17,21-trihydroxy-16-methyl-pregna-1,4-diene-3,20-dione. Grade: ≥90%. CAS No. 26543-61-3. Molecular formula: C22H29BrO5. Mole weight: 453.37. | |
| 9α-Bromo Flunisolide | An impurity of Flunisolide. Flunisolide is a corticosteroid used primarily for its anti-inflammatory properties, particularly in the treatment of respiratory conditions such as asthma and allergic rhinitis. It is administered via inhalation and works by reducing inflammation in the airways. Synonyms: Pregna-1,4-diene-3,20-dione, 21-hydroxy-9-bromo-6-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-, (6α,11β,16α)-; (6α,11β,16α)-21-Hydroxy-9-bromo-6-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-pregna-1,4-diene-3,20-dione; 9Alpha-Bromo Flunisolide. Grade: ≥95%. Molecular formula: C24H30BrFO6. Mole weight: 513.39. | |
| 9α-Bromohydrocortisone | An impurity of Hydrocortisone, which is a glucocorticoid receptor agonist used to treat immune, inflammatory, and neoplastic conditions. Synonyms: 9Alpha-Bromohydrocortisone; Pregn-4-ene-3,20-dione, 9-bromo-11,17,21-trihydroxy-, (11β)-; (11β)-9-Bromo-11,17,21-trihydroxypregn-4-ene-3,20-dione; 9-Bromo-17-hydroxycorticosterone; 9-Bromocortisol; 9α-Bromocortisol. Grade: ≥95%. CAS No. 50732-00-8. Molecular formula: C21H29BrO5. Mole weight: 441.36. | |
| 9-(α-D-Galactopyranosyloxy)nonanoic Acid | An impurity in the production of 9-(β-D-Galactopyranosyloxy)nonanoic Acid. Synonyms: 8-Carboxyoctyl α-D-Galactopyranoside. Molecular formula: C15H28O8. Mole weight: 336.38. | |
| 9α-Fluoro-6α-methylprednisolone 21-Acetate | 9α-Fluoro-6α-methylprednisolone 21-Acetate is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: 2-((6S,8S,9R,10S,11S,13S,14S,17R)-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate; 9-Fluoro-11β,17,21-trihydroxy-6α-methylpregna-1,4-diene-3,20-dione 21-Acetate; 6α-Methyl-9α-fluoroprednisolone-21-acetate; (6α,11β)-9-Fluoro-11,17-dihydroxy-6-methyl-3,20-dioxopregna-1,4-dien-21-yl acetate; Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-9-fluoro-11,17-dihydroxy-6-methyl-, (6α,11β)-. CAS No. 432-33-7. Molecular formula: C24H31FO6. Mole weight: 434.50. | |
| 9α-Fluoroprednisolone 17,21-Methylorthovalerate | 9α-Fluoroprednisolone 17,21-Methylorthovalerate is an intermediate in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: 9-Fluoro-11β,17,21-trihydroxy-pregna-1,4-diene-3,20-dione Cyclic 17,21-(Methyl Orthovalerate); Spiro[17H-cyclopenta[a]phenanthrene-17,4'-[1,3]dioxane] Pregna-1,4-diene-3,20-dione Deriv.; (11β)-9-Fluoro-11-hydroxy-17,21-[(1-methoxypentylidene)bis(oxy)]-pregna-1,4-diene-3,20-dione. CAS No. 2795-00-8. Molecular formula: C27H37FO6. Mole weight: 476.58. | |
| 9α-Fluoro Prednisolone 17-Butyrate-21-acetate | 9α-Fluoro Prednisolone 17-Butyrate-21-acetate is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: (11β,17α)-21-Acetoxy-9-fluoro-11-hydroxy-3,20-dioxopregna-1,4-dien-17-yl butyrate; Butanoic acid, (11β,17α)-21-(acetyloxy)-9-fluoro-11-hydroxy-3,20-dioxopregna-1,4-dien-17-yl ester. Molecular formula: C27H35FO7. Mole weight: 490.56. | |
| 9α-Hydroxy 1,2-Dihydro Betamethasone 17,21-Dipropionate | 9α-Hydroxy 1,2-Dihydro Betamethasone 17,21-Dipropionate. Group: Biochemicals. Alternative Names: (9α,11 β,16 β)-. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 9-Amino-1,2,3,4-tetrahydroacridin-1-ol-[d3] Maleate | 9-Amino-1,2,3,4-tetrahydroacridin-1-ol-[d3] Maleate is the labelled analogue of 9-Amino-1,2,3,4-tetrahydroacridin-1-ol Maleate, which is an impurity of Tacrine. Tacrine is an effective cholinesterase inhibitor and could probably be active in studies of Alzheimers's disease. Synonyms: 9-Amino-1,2,3,4-tetrahydroacridin-1-ol-d3 Maleate; 9-Amino-1,2,3,4-tetrahydro-1-acridinol-d3 Maleate; HP 029-d3 Maleate; Mentane-d3 Maleate; Velnacrine-d3 Maleate; 1-hydroxy tacrine-d3 Maleate; 9-Amino-1,2,3,4-tetrahydroacridin-1,2,2-d3-1-ol maleate; (±)-Velnacrine-1,2,2-d3 Maleate. Grade: 95% by HPLC; 98% atom D. CAS No. 1219806-48-0. Molecular formula: C17H15D3N2O5. Mole weight: 333.36. | |
| 9-Amino-1,2,3,4-tetrahydroacridin-1-ol maleate | 9-Amino-1,2,3,4-tetrahydroacridin-1-ol maleate. Group: Biochemicals. Alternative Names: 9-Amino-1,2,3,4-tetrahydro-1-acridinol (2Z)-2-butenedioate; HP 029; Mentane. Grades: Highly Purified. CAS No. 118909-22-1. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C17H18N2O5. US Biological Life Sciences. | Worldwide |
| 9-Amino-1,2,3,4-tetrahydro-acridin-1-ol, Maleate | A potential Alzheimer's Disease therapeutic of low toxicity. Exhibits biochemical and pharmacological profile similar to THA except that it is far less toxic and without measurable liver toxicity in humans. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 9-Amino-1,2,3,4-tetrahydroacridine hydrochloride dihydrate | 9-Amino-1,2,3,4-tetrahydroacridine hydrochloride dihydrate. Group: Biochemicals. Alternative Names: THA hydrochloride dihydrate; Tetrahydroaminacrine hydrochloride dihydrate. Grades: Highly Purified. CAS No. 206658-92-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H19ClN2O2. US Biological Life Sciences. | Worldwide |
| 9-Amino-1,2,3,4-tetrahydroacridine, Hydrochloride Hydrate (THA) | A potent centrally acting anticholinesterase, for therapy of memory deficits i. Group: Biochemicals. Alternative Names: THA. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 9-Amino-3,4-dihydroacridin-1(2H)-one | 9-Amino-3,4-dihydroacridin-1(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Amino-3,4-dihydro-1(2H)-acridinone. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 104675-26-5. Molecular formula: C13H12N2O. Mole weight: 212.25. Purity: 0.96. IUPACName: 9-amino-3,4-dihydro-2H-acridin-1-one. Canonical SMILES: C1CC2=NC3=CC=CC=C3C(=C2C(=O)C1)N. Density: 1.307g/cm³. Product ID: ACM104675265. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Amino-3,4-dihydroacridin-1(2H)-one | Intermediate in the preparation of Mentane. Group: Biochemicals. Alternative Names: 9-Amino-3,4-dihydro-1(2H)-acridinone. Grades: Highly Purified. CAS No. 104675-26-5. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 9-Amino-6,8-di-1,3,2-dithiarsolan-2-yl-5H-benzo[a]phenoxazin-5-one | 9-Amino-6,8-di-1,3,2-dithiarsolan-2-yl-5H-benzo[a]phenoxazin-5-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 345340-48-9. Pack Sizes: 1mg. Molecular Formula: C20H16As2N2O2S4, Molecular Weight: 594.46. US Biological Life Sciences. | Worldwide |
| 9-Amino-6-chloro-2-methoxyacridine | 9-Amino-6-chloro-2-methoxyacridine is a pH sensitive fluorescent probe. 9-Amino-6-chloro-2-methoxyacridine has been frequently used to measure changes in vacuolar pH when a specific substrate crosses the tonoplast through a putative H + /solute antiport system [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: ACMA. CAS No. 3548-9-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-118155. |  |
| 9-Amino-7,8,9,10-tetrahydro-6,7,11-trihydroxy-9-(1-hydroxyethyl)-5,12-naphthacenedione-13C3 | Amburicin derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 9-Amino-7,8,9,10-tetrahydro-6,7,11-trihydroxy-9-(1-hydroxyethyl)-5,12-naphthacenedione-13C3 | Amburicin derivative. Molecular formula: C17[13C]3H19NO6. Mole weight: 372.35. | |
| 9-Aminoacridine | 9-aminoacridine appears as yellow needles. Free soluble in alcohol. Group: other material building blocks. Alternative Names: 9-Acridinylamine; 9-Aminoacridine; 9-Aminoacridine free base. CAS No. 90-45-9. Product ID: acridin-9-amine. Molecular formula: 194.23g/mol. Mole weight: C13H10N2. C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N. InChI=1S / C13H10N2 / c14-13-9-5-1-3-7-11 (9) 15-12-8-4-2-6-10 (12) 13 / h1-8H, (H2, 14, 15). XJGFWWJLMVZSIG-UHFFFAOYSA-N. 98%. |  |
| 9-Aminoacridine | matrix substance for MALDI-MS, ?99.5% (HPLC). Group: Mass spectrometry (ms). |  |
| 9-Aminoacridine | 9-Aminoacridine, a fluorescent probe, acts as an indicator of pH for quantitative determination of transmembrane pH gradients (inside acidic). 9-Aminoacridine is an antimicrobial. 9-Aminoacridine exerts its antimicrobial activity by interacting with specific bacterial DNA and disrupting the proton motive force in K. pneumoniae. 9-Aminoacridine is a HIV-1 inhibitor and inhibits HIV LTR transcription highly dependent on the presence and location of the amino moiety. 9-Aminoacridine inhibits virus replication in HIV-1 infected cell lines. 9-Aminoacridine is used as a Rifampin (RIF; HY-B0272) adjuvant for the multidrug-resistant K. pneumoniae infections [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Aminacrine. CAS No. 90-45-9. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg; 1 g. Product ID: HY-B1422. | |
| 9-Aminoacridine | Acridine analog. DNA intercalating agent. Group: Biochemicals. Alternative Names: 10-Amino-5-azaanthracene; 9-Aminoacridine; 9AA; Aminacrin; Aminacrine; Izoacridina; Monacrin; NSC 13000; NSC 28747. Grades: Highly Purified. CAS No. 90-45-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 9-aminoacridine-[13C6] | An isotopic labelled form of 9-aminoacridine, a highly fluorescent dye used clinically as a topical antiseptic and experimentally as a mutagen. Synonyms: 9-aminoacridine-13C6. Molecular formula: C7[13C]6H6N2. Mole weight: 196.16. | |
| 9-Aminoacridine hydrochloride monohydrate | 25g Pack Size. Group: Biochemicals, Organics, Research Organics & Inorganics, Stains & Indicators. Formula: C13H10N2 · HCl · H2O. CAS No. 52417-22-8. Prepack ID 74864563-25g. Molecular Weight 248.71. See USA prepack pricing. |  |
| 9-Aminoanthracene | 9-Aminoanthracene. Group: Small molecule semiconductor building blocks. Alternative Names: 9-Anthramine. CAS No. 779-03-3. Product ID: anthracen-9-amine. Molecular formula: 193.25. Mole weight: C14H11N. C1=CC=C2C(=C1)C=C3C=CC=CC3=C2N. InChI=1S / C14H11N / c15-14-12-7-3-1-5-10 (12) 9-11-6-2-4-8-13 (11) 14 / h1-9H, 15H2. LHNICELDCMPPDE-UHFFFAOYSA-N. >96.0%(GC)(N). | |
| 9-Aminocamptothecin | 9-Aminocamptothecin is a water-insoluble camptothecin derivative and an inhibitor of the nuclear enzyme topoisomerase I, disrupting the repair of single-strand DNA breakages. Uses: Antineoplastic agents. Synonyms: 9-amino-camptothecin; 9-amino-CPT; 9-AC; 9-amino-20(S)-camptothecin; 9-amino-20-camptothecin; Aminocamptothecin. Grade: >98%. CAS No. 91421-43-1. Molecular formula: C20H17N3O4. Mole weight: 363.37. | |
| 9-Aminocamptothecin | 9-Aminocamptothecin (9-Amino-CPT) is a topoisomerase I inhibitor with potent anticancer activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Amino-20-(S)-camptothecin. Product Category: Inhibitors. Appearance: Powder. CAS No. 91421-43-1. Molecular formula: C20H17N3O4. Mole weight: 363.37. Purity: 0.98. IUPACName: (19S)-8-amino-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione. Canonical SMILES: CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=CC5=C(C=CC=C5N=C4C3=C2)N)O. Density: 1.55±0.1 g/ml. Product ID: ACM91421431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Aminocamptothecin | 9-Aminocamptothecin (9-Amino-CPT) is a topoisomerase I inhibitor with potent anticancer activity [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 9-Amino-20(S)-camptothecin; 9-Amino-CPT. CAS No. 91421-43-1. Pack Sizes: 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100309. | |
| 9-Amino Camptothecin Carboxylate Sodium Salt | 9-Amino Camptothecin Carboxylate Sodium Salt. Group: Biochemicals. Alternative Names: (S)-1-Amino-α-ethyl-9,11-dihydro-α-hydroxy-8-(hydroxymethyl)-9-oxo-indolizino[1,2-b]quinoline-7-acetic Acid Sodium Salt. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C20H18N3NaO5, Molecular Weight: 403.36. US Biological Life Sciences. | Worldwide |
| 9-Aminofluorene hydrochloride | 9-Aminofluorene hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambmblo691600, 9-Aminofluorene hydrochloride, 9-Fluorenamine hydrochloride, 9H-Fluoren-9-amine HCl, A55608_ALDRICH, 9H-Fluoren-9-amine hydrochloride, Fluoren-9-amine, hydrochloride, 9H-Fluoren-9-amine, hydrochloride, NSC12275, EINECS 227-778-6, CID2724685, 5978-75-6. Product Category: Heterocyclic Organic Compound. Appearance: White to beige crystalline powder. CAS No. 5978-75-6. Molecular formula: C13H12ClN. Mole weight: 217.69. Purity: >98.0%(LC)(T). IUPACName: 9H-fluoren-9-amine hydrochloride. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)N.Cl. ECNumber: 227-778-6. Product ID: ACM5978756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Aminominocycline HCl | 9-Aminominocycline HCl. Group: Biochemicals. Alternative Names: (4S,4aS,5aR,12aS)-9-Amino-4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide hydrochloride (1:1). Grades: Highly Purified. CAS No. 149934-21-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C23H28N4O7·HCl. US Biological Life Sciences. | Worldwide |
| 9-Amino minocycline hydrochloride | 9-Amino minocycline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Amino Minocycline HCl. Appearance: Yellow powder. CAS No. 149934-21-4. Molecular formula: C23H28N4O7·HCl. Mole weight: 508.95. Purity: 0.97. Product ID: ACM149934214. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Aminominocycline sulfate | 9-Aminominocycline sulfate is an impurity of Tigecycline, which is a glycylcycline antibiotic used to treat infection by drug resistant bacteria such as Staphylococcus aureus (Staph aureus) and Acinetobacter baumannii. Synonyms: Tigecycline Intermediate; 9-Amino-minocycline sulfuric acid. Grade: 95%. CAS No. 149934-20-3. Molecular formula: C23H30N4O11S. Mole weight: 570.57. | |
| 9-Amino-N-acetylneuraminic acid | 9-Amino-N-acetylneuraminic acid, a remarkable biomedicine product, holds immense potential in combating various diseases and disorders. By serving as a precursor for sialic acid synthesis, it facilitates the formation of crucial glycoproteins and glycolipids. This product assumes a pivotal role in multifaceted biological mechanisms, encompassing cellular communication, immunological responses, and viral infection pathways. Synonyms: N-Acetyl-9-amino-9-deoxyneuraminic Acid; 5-N-acetyl-9-amino-9-deoxy neuraminic acid; 5-(Acetylamino)-9-amino-3,5,9-trideoxy-D-glycero-D-galacto-2-nonulosonic acid. CAS No. 112037-47-5. Molecular formula: C11H20N2O8. Mole weight: 308.29. | |
| 9-aminononan-1-ol | 9-aminononan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-aminononanol. Product Category: PROTAC Library. CAS No. 109055-42-7. Molecular formula: C9H21NO. Mole weight: 159.2691. Purity: >97%. IUPACName: 9-aminononan-1-ol. Product ID: PR109055427. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Aminophenanthrene | 9-Aminophenanthrene. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 947-73-9. Molecular formula: C19H39N3Si. Mole weight: 193.24. Product ID: ACM947739. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Anthraceneacetic acid 2,5-dioxo-1-pyrrolidinyl ester | 9-Anthraceneacetic acid 2,5-dioxo-1-pyrrolidinyl ester. Group: Biochemicals. Alternative Names: 2,5-Dioxopyrrolidin-1-yl 2-(anthracen-9-yl)acetate. Grades: Highly Purified. CAS No. 1253107-42-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H15NO4. US Biological Life Sciences. | Worldwide |
| 9-Anthraceneacetonitrile | 9-Anthraceneacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Anthraceneacetonitrile, NSC241164, CID315662, I14-7496, 2961-76-4. Product Category: Heterocyclic Organic Compound. CAS No. 2961-76-4. Molecular formula: C16H11N. Mole weight: 217.265240 [g/mol]. Purity: 0.96. IUPACName: 2-anthracen-9-ylacetonitrile. Canonical SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CC#N. Density: 1.181g/cm³. Product ID: ACM2961764. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Anthraceneboronic acid | ?95.0%. Group: Organometallic reagents. | |
| 9-Anthraceneboronic acid | 9-Anthraceneboronic acid. Group: Saltorganic light-emitting diode (oled) materials other electronic materials. Alternative Names: 9-ANTHRACENEBORONIC ACID; ANTHRACENE-9-BORONIC ACID; 9-Anthracenylboronic acid; 9-Anthrylboronicacid; 9-Boronoanthracene; 9-Anthracenylboronicacid,9-Anthrylboronicacid; Anthracen-9-ylboronic acid; 9-Anthracenylboronic. CAS No. 100622-34-2. Product ID: anthracen-9-ylboronic acid. Molecular formula: 222.05. Mole weight: C14< / sub>H11< / sub>BO2< / sub>. B(C1=C2C=CC=CC2=CC3=CC=CC=C13)(O)O. VHHDLIWHHXBLBK-UHFFFAOYSA-N. 98%. | |
| 9-Anthraceneboronic Acid (contains varying amounts of Anhydride) | 9-Anthraceneboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 100622-34-2. Product ID: anthracen-9-ylboronic acid. Molecular formula: 222.05g/mol. Mole weight: C14H11BO2. B(C1=C2C=CC=CC2=CC3=CC=CC=C13)(O)O. InChI=1S/C14H11BO2/c16-15 (17)14-12-7-3-1-5-10 (12)9-11-6-2-4-8-13 (11)14/h1-9, 16-17H. VHHDLIWHHXBLBK-UHFFFAOYSA-N. | |
| 9-Anthracenecarbonylchloride | 9-Anthracenecarbonylchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB008358;9-ANTHRACENECARBONYL CHLORIDE;ANTHRACENE-9-CARBONYL CHLORIDE;9-Anthracenecarbonyl chloride 98%;9-ANTHRACENECARBONYL CHLORIDE ---MOISTURE SENSITIVE: CUSTOM PREPARED---. Product Category: Heterocyclic Organic Compound. CAS No. 16331-52-5. Molecular formula: C15H9ClO. Mole weight: 240.68. Density: 1.307g/cm³. Product ID: ACM16331525. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Anthracenecarbonyl cyanide | BioReagent, suitable for fluorescence, ?98.5% (GC). Group: Fluorescence/luminescence spectroscopy. | |
| 9-Anthracenecarboxylic acid | 25g Pack Size. Group: Building Blocks, Organics, Stains & Indicators. Formula: C15H10O2. CAS No. 723-62-6. Prepack ID 72853037-25g. Molecular Weight 222.24. See USA prepack pricing. | |
| 9-Anthracenecarboxylic acid | 100g Pack Size. Group: Building Blocks, Organics, Stains & Indicators. Formula: C15H10O2. CAS No. 723-62-6. Prepack ID 72853037-100g. Molecular Weight 222.24. See USA prepack pricing. | |
| 9-Anthracenecarboxylic acid | 9-Anthracenecarboxylic acid is a Cl- transport inhibitor with a moderate to strong inhibitory effect on PKA activated cardiac IcI. Synonyms: 9-Anthroic acid; 9-Anthraceneformic acid; 9-Anthracenylcarboxylic acid; 9-Carboxyanthracene; NSC 151909. Grade: ≥95%. CAS No. 723-62-6. Molecular formula: C15H10O2. Mole weight: 222.24. | |
| 9-Anthracenecarboxylic acid | 9-Anthracenecarboxylic acid. Group: Biochemicals. Alternative Names: 9-Anthroic acid. Grades: Highly Purified. CAS No. 723-62-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C15H10O2. US Biological Life Sciences. | Worldwide |
| 9-Anthracenecarboxylic Acid | 9-Anthracenecarboxylic Acid. Group: Small molecule semiconductor building blocks. CAS No. 723-62-6. Product ID: anthracene-9-carboxylic acid. Molecular formula: 222.24g/mol. Mole weight: C15H10O2. C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)O. InChI=1S/C15H10O2/c16-15 (17)14-12-7-3-1-5-10 (12)9-11-6-2-4-8-13 (11)14/h1-9H, (H, 16, 17). XGWFJBFNAQHLEF-UHFFFAOYSA-N. | |
| 9-Anthracenecarboxylic Acid | 9-Anthracenecarboxylic Acid. CAS No: 723-62-6 |  Sarchem Laboratories New Jersey NJ |
| 9-Anthracenecarboxylic acid cholesteryl ester | 9-Anthracenecarboxylic acid cholesteryl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cholesteryl 9-anthracenecarboxylate. CAS No. 2641-40-9. Molecular formula: C42H54O2. Mole weight: 590.88. Purity: 0.95. Product ID: ACM2641409. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Anthracenecarboxylic acid ethyl ester | 9-Anthracenecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Anthracenecarboxylic acid ethyl ester, 1754-54-7, ethyl anthracene-9-carboxylate, CTK0E3911, SBB068577, ZINC39258768, AKOS015838808, AG-L-22312, 9-Anthracenecarboxylic acid, ethyl ester, FT-0655281, A812088, I14-7485. Product Category: Heterocyclic Organic Compound. CAS No. 1754-54-7. Molecular formula: C17H14O2. Mole weight: 250.291860 [g/mol]. Purity: 0.96. IUPACName: ethyl anthracene-9-carboxylate. Canonical SMILES: CCOC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31. Density: 1.18g/cm³. Product ID: ACM1754547. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Anthracenecarboxylic acid methyl ester | 9-Anthracenecarboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Methoxycarbonylanthracene, 1504-39-8, 9-Anthracenecarboxylic acid methyl ester, Methyl 9-anthracenecarboxylate, 9-Anthracenecarboxylic acid, methyl ester, 9-Anthroic acid, methyl ester, Methyl 9-anthroate, AC1Q5ZJA, AC1L40IA, methyl anthracene-9-carboxylate, SCHEMBL10559440, CTK4C6642, MolPort-001-860-136, AR-1H5852, NSC176183, SBB068576, ZINC00400397, AKOS015852095, MCULE-1474817814, NSC-176183. Product Category: Heterocyclic Organic Compound. CAS No. 1504-39-8. Molecular formula: C16H12O2. Mole weight: 236.265280 [g/mol]. Purity: 0.96. IUPACName: methyl anthracene-9-carboxylate. Canonical SMILES: COC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31. Density: 1.208g/cm³. Product ID: ACM1504398. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Anthracenecarboxylic Acid (purified by sublimation) | 9-Anthracenecarboxylic Acid (purified by sublimation). Group: other material building blocks. CAS No. 723-62-6. Product ID: anthracene-9-carboxylic acid. Molecular formula: 222.24g/mol. Mole weight: C15H10O2. C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)O. InChI=1S/C15H10O2/c16-15 (17)14-12-7-3-1-5-10 (12)9-11-6-2-4-8-13 (11)14/h1-9H, (H, 16, 17). XGWFJBFNAQHLEF-UHFFFAOYSA-N. | |
| 9-Anthracenemethanol | 9-Anthracenemethanol. Group: Biochemicals. Alternative Names: 9- (Hydroxymethyl) anthracene. Grades: Highly Purified. CAS No. 1468-95-7. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C15H12O. US Biological Life Sciences. | Worldwide |
| 9-Anthracenemethanol | 9-Anthracenemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(Hydroxymethyl)Anthracene. Product Category: Heterocyclic Organic Compound. CAS No. 1468-95-7. Molecular formula: C15H12O. Mole weight: 208.26. Purity: 0.97. Canonical SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CO. Product ID: ACM1468957. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Anthracenepropan-1-one 1-(4-Methylbenzene) | A 9-substituted derivative of the polycyclic aromatic hydrocarbon (PAH) Anthracene. Group: Biochemicals. Alternative Names: 9-Anthracene-(1-(4-methylphenyl)-propan-1-one. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 9-Anthracenepropanoic Acid | A 9-substituted derivative of the polycyclic aromatic hydrocarbon (PAH) Anthracene. Group: Biochemicals. Alternative Names: 3-(9-Anthracenyl)propionic Acid; 3-(9-Anthryl)propionic Acid; 3-(Anthracen-9-yl)propanoic Acid; β-Anthrylpropionic Acid. Grades: Highly Purified. CAS No. 41034-83-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-Anthracenepropanoic Acid Ethyl Ester | A 9-substituted derivative of the polycyclic aromatic hydrocarbon (PAH) Anthracene. Group: Biochemicals. Alternative Names: 3-(9-Anthracenyl)propionic Acid Ethyl Ester; 3-(9-Anthryl)propionic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 109690-74-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 9-Anthracenylboronic acid | 9-Anthracenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 100622-34-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C14H11BO2. US Biological Life Sciences. | Worldwide |
| 9-Anthracenylmethyl acrylate | 9-Anthracenylmethyl acrylate. Group: other materials. Alternative Names: 9-ANTHRACENYLMETHYL ACRYLATE98; 9-Anthrylmethyl Acrylate; 9-Anthracenylmethyl acrylate; Acrylic Acid 9-Anthrylmethyl Ester; 2-Propenoic acid, 9-anthracenylMethyl ester; anthracen-9-ylMethyl acrylate. CAS No. 31645-34-8. Product ID: anthracen-9-ylmethyl prop-2-enoate. Molecular formula: 262.3g/mol. Mole weight: C18H14O2. C=CC (=O)OCC1=C2C=CC=CC2=CC3=CC=CC=C31. InChI=1S/C18H14O2/c1-2-18 (19)20-12-17-15-9-5-3-7-13 (15)11-14-8-4-6-10-16 (14)17/h2-11H, 1, 12H2. IPLSGZRALKDNRS-UHFFFAOYSA-N. | |
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