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| Product | Description | |
|---|---|---|
| 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-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-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-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. Category: Signaling pathways. Alternative Names: ACMA. CAS No. 3548-9-2. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Molecular formula: C17[13C]3H19NO6. Mole weight: 372.35. | |
| 9-Amino-9-bicyclo[3.3.1]nonanecarboxylic acid | 9-Amino-9-bicyclo[3.3.1]nonanecarboxylic acid. Alternative Names: 9-AMINO-9-BICYCLO[3.3.1]NONANECARBOXYLIC ACID. CAS No. 110368-45-1. Product ID: ACM110368451. Molecular formula: C10H17NO2. Mole weight: 183.25. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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. Category: Signaling pathways. Alternative Names: Aminacrine. CAS No. 90-45-9. Pack Sizes: 10 mM * 1 mL in DMSO; 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 | 9-aminoacridine appears as yellow needles. Free soluble in alcohol. Alternative Names: 9-Acridinylamine;9-Aminoacridine;9-Aminoacridine free base. CAS No. 90-45-9. Molecular formula: C13H10N2. Mole weight: 194.23g/mol. Purity: 98%. IUPAC Name: acridin-9-amine. SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N. InChI: 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). |  |
| 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. Alternative Names: 9-Anthramine. CAS No. 779-03-3. Molecular formula: C14H11N. Mole weight: 193.25. Purity: >96.0%(GC)(N). IUPAC Name: anthracen-9-amine. SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2N. InChI: InChI=1S/C14H11N/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9H,15H2. | |
| 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[1]. Uses: Scientific research. Category: Signaling pathways. 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-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. Alternative Names: 9-Amino Minocycline HCl. CAS No. 149934-21-4. Purity: 97%. Product ID: ACM149934214. Molecular formula: C23H28N4O7·HCl. Mole weight: 508.95. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Amino minocycline sulfate | 9-Amino minocycline sulfate. CAS No. 149934-20-3. Product ID: ACM149934203. Molecular formula: C23H30N4O11S. Mole weight: 570.5695. Alfa Chemistry - ISO 9001:32057 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-Amino-nonanoic acid dimethylamide | 9-Amino-nonanoic acid dimethylamide. CAS No. 575448-59-8. Product ID: ACM575448598. Molecular formula: C11H24N2O. Mole weight: 200.32106. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-amino- Nonanoic acid, methyl ester, hydrochloride (1:1) | 9-amino- Nonanoic acid, methyl ester, hydrochloride (1:1). CAS No. 72808-57-2. Product ID: ACM72808572. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9'-(Anthracen-2-yl)-3,3'',6,6''-tetra-tert-butyl-9'H-9,3':6',9''-tercarbazole | 9'-(Anthracen-2-yl)-3,3'',6,6''-tetra-tert-butyl-9'H-9,3':6',9''-tercarbazole. CAS No. 1332640-08-0. Molecular formula: C66H63N3. Mole weight: 898.23. | |
| 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-Anthraceneboronic acid | 9-Anthraceneboronic acid. 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. Molecular formula: C14H11BO2. Mole weight: 222.05. Purity: 98%. IUPAC Name: anthracen-9-ylboronic acid. SMILES: B(C1=C2C=CC=CC2=CC3=CC=CC=C13)(O)O. | |
| 9-Anthraceneboronic acid | 9-Anthraceneboronic acid. 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. Purity: 98%. Product ID: ACM100622342. Molecular formula: C14H11BO2. Mole weight: 222.05. IUPAC Name: anthracen-9-ylboronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Anthraceneboronic Acid (contains varying amounts of Anhydride) | 9-Anthraceneboronic Acid (contains varying amounts of Anhydride). CAS No. 100622-34-2. Molecular formula: C14H11BO2. Mole weight: 222.05g/mol. IUPAC Name: anthracen-9-ylboronic acid. SMILES: B(C1=C2C=CC=CC2=CC3=CC=CC=C13)(O)O. InChI: 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. | |
| 9-Anthracenecarbaldehyde 2,4-dinitrophenyl hydrazone | 9-Anthracenecarbaldehyde 2,4-dinitrophenyl hydrazone. CAS No. 10208-19-2. Product ID: ACM10208192. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Anthracenecarbonitrile | 9-Anthracenecarbonitrile. CAS No. 1210-12-4. Purity: >95.0%(GC). Product ID: ACM1210124. Molecular formula: C15H9N. Mole weight: 203.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Anthracenecarbonylchloride | 9-Anthracenecarbonylchloride. Alternative Names: TIMTEC-BB SBB008358;9-ANTHRACENECARBONYL CHLORIDE;ANTHRACENE-9-CARBONYL CHLORIDE;9-Anthracenecarbonyl chloride 98%;9-ANTHRACENECARBONYL CHLORIDE ---MOISTURE SENSITIVE: CUSTOM PREPARED---. CAS No. 16331-52-5. Product ID: ACM16331525. Molecular formula: C15H9ClO. Mole weight: 240.68. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 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 | 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 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. CAS No. 723-62-6. Molecular formula: C15H10O2. Mole weight: 222.24g/mol. IUPAC Name: anthracene-9-carboxylic acid. SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)O. InChI: 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). | |
| 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. Alternative Names: Cholesteryl 9-anthracenecarboxylate. CAS No. 2641-40-9. Purity: 95%. Product ID: ACM2641409. Molecular formula: C42H54O2. Mole weight: 590.88. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Anthracenecarboxylic acid ethyl ester | 9-Anthracenecarboxylic acid ethyl ester. 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. CAS No. 1754-54-7. Purity: 96%. Product ID: ACM1754547. Molecular formula: C17H14O2. Mole weight: 250.291860 [g/mol]. IUPAC Name: ethyl anthracene-9-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Anthracenecarboxylic acid methyl ester | 9-Anthracenecarboxylic acid methyl ester. 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. CAS No. 1504-39-8. Purity: 96%. Product ID: ACM1504398. Molecular formula: C16H12O2. Mole weight: 236.265280 [g/mol]. IUPAC Name: methyl anthracene-9-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Anthracenecarboxylic Acid (purified by sublimation) | 9-Anthracenecarboxylic Acid (purified by sublimation). CAS No. 723-62-6. Molecular formula: C15H10O2. Mole weight: 222.24g/mol. IUPAC Name: anthracene-9-carboxylic acid. SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)O. InChI: 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). | |
| 9-Anthracene-d9-carboxylic acid | 9-Anthracene-d9-carboxylic acid. CAS No. 1219803-78-7. Purity: 98 atom % D. Product ID: ACM1219803787. Molecular formula: 231.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Anthracenemethanol | 9-Anthracenemethanol. Alternative Names: 9-(Hydroxymethyl)Anthracene. CAS No. 1468-95-7. Purity: 97%. Product ID: ACM1468957. Molecular formula: C15H12O. Mole weight: 208.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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. 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. Molecular formula: C18H14O2. Mole weight: 262.3g/mol. IUPAC Name: anthracen-9-ylmethyl prop-2-enoate. SMILES: C=CC(=O)OCC1=C2C=CC=CC2=CC3=CC=CC=C31. InChI: 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. | |
| 9-Anthracenylmethyl methacrylate | 9-Anthracenylmethyl methacrylate. Alternative Names: ANMA;9-ANTHRACENE METHYL METHACRYLATE;(9-ANTHRYL) METHACRYLATE;9-ANTHRACENYLMETHYL METHACRYLATE;POLY(9-ANTHRACENYLMETHYL METHACRYLATE);POLYFLUOR(R) 407;9-Anthrylmethyl Methacrylate;2-Methyl-2-propenoic Acid 9-AnthrylMethyl Ester. CAS No. 31645-35-9. Molecular formula: C19H16O2. Mole weight: 276.3g/mol. IUPAC Name: anthracen-9-ylmethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC1=C2C=CC=CC2=CC3=CC=CC=C31. InChI: InChI=1S/C19H16O2/c1-13(2)19(20)21-12-18-16-9-5-3-7-14(16)11-15-8-4-6-10-17(15)18/h3-11H,1,12H2,2H3. | |
| 9-Anthraldehyde | 100g Pack Size. Group: Building Blocks, Organics, Stains & Indicators. Formula: C15H10O. CAS No. 642-31-9. Prepack ID 30708426-100g. Molecular Weight 206.24. See USA prepack pricing. | |
| 9-Anthraldehyde | 9-Anthraldehyde. CAS No. 642-31-9. Molecular formula: C15H10O. Mole weight: 206.24g/mol. Purity: >99.0%(GC). IUPAC Name: anthracene-9-carbaldehyde. SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=O. InChI: InChI=1S/C15H10O/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-10H. | |
| 9-Anthryl methacrylate | 9-Anthryl methacrylate. Group: Biochemicals. Alternative Names: 2-Methyl-2-propenoic acid 9-anthracenyl ester; 9-Methacryl oyl oxyanthracene ; RJC 02811. Grades: Highly Purified. CAS No. 32468-70-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C18H14O2. US Biological Life Sciences. | Worldwide |
| 9-Anthrylmethyl methacrylate | 9-Anthrylmethyl methacrylate. Group: Biochemicals. Alternative Names: 2-Methyl-2-propenoic acid 9-anthrylmethyl ester; Methacrylic acid 9-anthrylmethyl ester; 9- (Methacryloyloxy methyl ) anthracene. Grades: Highly Purified. CAS No. 31645-35-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C19H16O2. US Biological Life Sciences. | Worldwide |
| 9-Anthrylmethyl Methacrylate | 9-Anthrylmethyl Methacrylate. CAS No. 31645-35-9. Molecular formula: C19H16O2. Mole weight: 276.3g/mol. IUPAC Name: anthracen-9-ylmethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC1=C2C=CC=CC2=CC3=CC=CC=C31. InChI: InChI=1S/C19H16O2/c1-13(2)19(20)21-12-18-16-9-5-3-7-14(16)11-15-8-4-6-10-17(15)18/h3-11H,1,12H2,2H3. | |
| 9-Azabicyclo[3.3.1]nonan-3-amine,N,9-dimethyl-,endo-(9ci) | 9-Azabicyclo[3.3.1]nonan-3-amine,N,9-dimethyl-,endo-(9ci). Alternative Names: 123259-33-6, Methyl-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)amine, 9-Azabicyclo[3.3.1]nonan-3-amine,N,9-dimethyl-, endo- (9CI), ACMC-20mqgq, SureCN3582332, ENDO-N,9-DIMETHYL-9-AZABICYCLO[3.3.1]NONAN-3-AMINE, AGN-PC-002GO5, Jsp001558, CTK4B3440, AKOS012006915, AC-2796, AG-D-50083, AK-56629, AB1001480, N,9-dimethyl-9-azabicyclo[3.3.1]nonan-3-amine. CAS No. 123259-33-6. Purity: 96%. Product ID: ACM123259336. Molecular formula: C10H20N2. Mole weight: 168.28. IUPAC Name: N,9-dimethyl-9-azabicyclo[3.3.1]nonan-3-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Azabicyclo[3.3.1]nonane-9-aceticacid,3-(ethoxycarbonyl)-7-oxo-,ethyl ester | 9-Azabicyclo[3.3.1]nonane-9-aceticacid,3-(ethoxycarbonyl)-7-oxo-,ethyl ester. Alternative Names: 9-Azabicyclo[3.3.1]Nonane-9-Acetic Acid, 3-(Ethoxycarbonyl)-7-Oxo-, Ethyl Ester;3-(Ethoxycarbonyl)-7-oxo-9-azabicyclo[3.3.1]nonane-9-aceticacidethylester. CAS No. 115956-03-1. Product ID: ACM115956031. Molecular formula: C15H23NO5. Mole weight: 297.34682. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Azido-Neu5DAz | 9-Azido-Neu5DAz is a synthetic imaging agent. Synonyms: (2R,4S,5R,6R)-6-[(1R,2R)-3-azido-1,2-dihydroxypropyl]-2,4-dihydroxy-5-[3-(3-methyldiazirin-3-yl)propanoylamino]oxane-2-carboxylic acid 9-Azido-Neu5DAz. CAS No. 1639411-87-2. Molecular formula: C14H22N6O8. Mole weight: 402.36. | |
| 9-Azido-Sialyl LacNAc Ligand:3-Aminopropyl 3-Sialyllactosamine | 9-Azido-Sialyl LacNAc Ligand:3-Aminopropyl 3-Sialyllactosamine. Molecular formula: C28H48N6O18. Mole weight: 756.72. | |
| 9-Azido-Sialyl LacNAc Ligand:3-Aminopropyl 6-Sialyllactosamine | 9-Azido-Sialyl LacNAc Ligand:3-Aminopropyl 6-Sialyllactosamine. Molecular formula: C28H48N6O18. Mole weight: 756.72. | |
| 9AzNue5Ac | 9AzNue5Ac, 9-azido-9-deoxy-N-acetylneuraminic acid, is a click chemistry reagent and a Neu5Ac analogue with the substitution of 9-hydroxyl group with an azide. 9AzNue5Ac could be metabolized and incorporated into sialoglycans in living cells and mice. Click chemistry has great potential for use in binding between nucleic acids, lipids, proteins, and other molecules, and has been used in many research fields because of its beneficial characteristics, including high yield, high specificity, and simplicity[1]. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 76487-51-9. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-151852. | |
| 9b,11b-Epoxy-17,21-dihydroxy-16b-methylpregna-1,4-diene-3,20-dione 21-acetate | 9b,11b-Epoxy-17,21-dihydroxy-16b-methylpregna-1,4-diene-3,20-dione 21-acetate. Group: Biochemicals. Alternative Names: (9b,11b,16b)-21-(Acetyloxy)-9,11-epoxy-17-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 912-38-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H30O6. US Biological Life Sciences. | Worldwide |
| 9b-(4-Chlorophenyl)-1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-one | 9b-(4-Chlorophenyl)-1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-one. Group: Biochemicals. Alternative Names: 9b-(p-Chlorophenyl)-1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-one. Grades: Highly Purified. CAS No. 6038-49-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C16H13ClN2O. US Biological Life Sciences. | Worldwide |
| 9-BBN Dimer | 9-BBN Dimer. CAS No: 21205-91-4 | Sarchem Laboratories New Jersey NJ |
| 9-(b-D-Arabinofuranosyl)-8-chloroadenine | 9-(b-D-Arabinofuranosyl)-8-chloroadenine is a highly efficacious antiviral pharmaceutical, exhibiting remarkable potential in research of viral infections originating from the herpes family of viruses. Harnessing its exceptional inhibitory properties against viral DNA enhancement, this compound profoundly impedes viral multiplication. Synonyms: 8-Chloro-arabinoadenosine; (2R,3S,4S,5R)-2-(6-amino-8-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grade: ≥95%. CAS No. 769872-68-6. Molecular formula: C10H12ClN5O4. Mole weight: 301.69. | |
| 9-(b-D-Arabinofuranosyl)isoguanine | 9-(b-D-Arabinofuranosyl)isoguanine, a biomedical marvel, stands tall as a potent weapon against a variety of viral infections. Operating as an exceptional antiviral agent, it exerts its therapeutic might by impeding the replication of viral DNA/RNA. In the realms of herpetic maladies and the notorious cytomegalovirus, this prodigious product thrives as a guardian of wellness. Synonyms: Arabinosyl-isoguanine. Grade: 98%. CAS No. 38819-11-3. Molecular formula: C10H13N5O5. Mole weight: 283.25. | |
| 9-(b-D-Arabinofuranosyl)-N6-benzoyladenine | 9-(b-D-Arabinofuranosyl)-N6-benzoyladenine, a highly potent antiviral agent widely employed in the management of viral infections, exhibits immense potential in countering viral diseases like influenza and herpes. Its remarkable ability to impede viral replication has unveiled promising outcomes. This efficacy stems from its unique mode of action, which involves obstructing a crucial viral enzyme involved in the synthesis of viral DNA. Synonyms: N6-Benzoyl-9-β-D-arabinofuranosyladenine; N6-Benzoylarabinoadenosine; N6-Benzoyl-ara-adenosine; 9-(b-D-Arabinofuranosyl)-N6-benzoyl-D-adenine; N-Benzoyl-9-beta-D-arabinofuranosyl-9H-purine-6-amine; N6-Bz-2'-ara-rA; 9-(β-D-Arabinofuranosyl)-N-benzoyl-9H-purin-6-amine. Grade: ≥95%. CAS No. 79896-97-2. Molecular formula: C17H17N5O5. Mole weight: 371.35. | |
| 9-(b-D-Arabinofuranosyl)-N6-benzoyladenine | 9-(b-D-Arabinofuranosyl)-N6-benzoyladenine. Group: Biochemicals. Alternative Names: N6-Benzoyl-ara-adenosine. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
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