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| Product | Description | |
|---|---|---|
| 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. Molecular formula: C17[13C]3H19NO6. Mole weight: 372.35. |  |
| 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-Aminoacridine | matrix substance for MALDI-MS, ?99.5% (HPLC). Group: Mass spectrometry (ms). |  |
| 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 | 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 (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 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. 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 | 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 | 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 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: 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 | 98%. Group: Photonic and optical materials. | |
| 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. | |
| 9-Anthracenylmethyl methacrylate | 9-Anthracenylmethyl methacrylate. Group: other materials. 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. Product ID: anthracen-9-ylmethyl 2-methylprop-2-enoate. Molecular formula: 276.3g/mol. Mole weight: C19H16O2. CC (=C)C (=O)OCC1=C2C=CC=CC2=CC3=CC=CC=C31. 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. MJYSISMEPNOHEG-UHFFFAOYSA-N. | |
| 9-Anthracenylmethyl methacrylate | 95%. Group: Photonic and optical materials. | |
| 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. Group: Small molecule semiconductor building blocks. CAS No. 642-31-9. Product ID: anthracene-9-carbaldehyde. Molecular formula: 206.24g/mol. Mole weight: C15H10O. C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=O. InChI=1S / C15H10O / c16-10-15-13-7-3-1-5-11 (13) 9-12-6-2-4-8-14 (12) 15 / h1-10H. YMNKUHIVVMFOFO-UHFFFAOYSA-N. >99.0%(GC). | |
| 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. Group: Monomers. CAS No. 31645-35-9. Product ID: anthracen-9-ylmethyl 2-methylprop-2-enoate. Molecular formula: 276.3g/mol. Mole weight: C19H16O2. CC (=C)C (=O)OCC1=C2C=CC=CC2=CC3=CC=CC=C31. 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. MJYSISMEPNOHEG-UHFFFAOYSA-N. | |
| 9-Azabicyclo[3. 3. 1]nonane N-oxyl | 9-Azabicyclo[3. 3. 1]nonane N-oxyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 31785-68-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C8H14NO. US Biological Life Sciences. | Worldwide |
| 9-Azabicyclo[6.1.0]non-4-ene,9-(1-methylethyl)-(9ci) | 9-Azabicyclo[6.1.0]non-4-ene,9-(1-methylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Azabicyclo[6.1.0]non-4-ene,9-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 64776-25-6. Molecular formula: C11H19N. Product ID: ACM64776256. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Azatricyclo[4.2.1.12,5]decane,9-ethyl-(9ci) | 9-Azatricyclo[4.2.1.12,5]decane,9-ethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Azatricyclo[4.2.1.12,5]decane,9-ethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 95108-74-0. Molecular formula: C11H19N. Product ID: ACM95108740. Alfa Chemistry ISO 9001:2015 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. Group: Natural products. CAS No. 76487-51-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-151852. | |
| 9b,11b-Epoxy-17,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione | 9b,11b-Epoxy-17,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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-BBN monomer | 9-BBN monomer. Group: Biochemicals. Alternative Names: 9-Borabicyclo[3. 3. 1]nonane monomer. Grades: Highly Purified. CAS No. 280-64-8. Pack Sizes: 100g. Molecular Formula: C8H15B. US Biological Life Sciences. | Worldwide |
| 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) adenine | 9- (b-D-Arabinofuranosyl) adenine. Group: Biochemicals. Alternative Names: Vidarabine; Ara-A. Grades: Highly Purified. CAS No. 5536-17-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H13N5O4. US Biological Life Sciences. | Worldwide |
| 9- (b-D-Arabinofuranosyl) adenine 5'-monophosphate | 9- (b-D-Arabinofuranosyl) adenine 5'-monophosphate. Group: Biochemicals. Alternative Names: Vidarabine monophosphate. Grades: Highly Purified. CAS No. 29984-33-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H14N5O7P. US Biological Life Sciences. | Worldwide |
| 9- (b-D-Arabinofuranosyl) adenine 5'-triphosphate triethyammonium salt | 9- (b-D-Arabinofuranosyl) adenine 5'-triphosphate triethyammonium salt. Group: Biochemicals. Alternative Names: Vidarabine 5'-triphosphate sodium salt. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| 9- (b-D-Arabinofuranosyl) guanine | 9- (b-D-Arabinofuranosyl) guanine. Group: Biochemicals. Alternative Names: Arabinofuranosyl-guanine. Grades: Highly Purified. CAS No. 38819-10-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H13N5O5. US Biological Life Sciences. | Worldwide |
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