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| Product | Description | |
|---|---|---|
| 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. | |
| 9-Anthracenylmethyl acrylate | 98%. Group: Photonic and optical materials. |  |
| 9-Anthracenylmethyl methacrylate | 95%. Group: Photonic and optical materials. | |
| 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-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. |  |
| 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. Grades: ≥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 |
| 9- (b-D-Arabinofuranosyl) hypoxanthine | 9- (b-D-Arabinofuranosyl) hypoxanthine. Group: Biochemicals. Alternative Names: Arabinofuranosyl-hypoxanthine. Grades: Highly Purified. CAS No. 7013-16-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H12N4O5. US Biological Life Sciences. | Worldwide |
| 9- (b-D-Arabinofuranosyl) isoguanine | 9- (b-D-Arabinofuranosyl) isoguanine. Group: Biochemicals. Alternative Names: Arabinosyl-isoguanine. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 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. Grades: 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. Grades: ≥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 |
| 9-(b-D-Galactopyranose)-nonanoic acid | 9-(b-D-Galactopyranose)-nonanoic acid, a complex biomedicine, holds promise as a therapeutic intervention for a diverse range of ailments. With its distinctive chemical makeup, this compound wields dual capabilities as an anti-inflammatory agent and a potential anti-cancer remedy. Its effectiveness extends to the treatment of inflammatory disorders and malignancies, wherein it intricately targets specific pathways and molecular constituents associated with these afflictions. Synonyms: 8-Carboxyoctyl-D-Galactopyranoside; 83345-63-5; 9-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynonanoic acid; 9-(beta-D-Galactopyranosyloxy)nonanoic acid; 9-(?-D-Galactopyranosyloxy)nonanoic Acid; W-203892. CAS No. 83345-63-5. Molecular formula: C15H28O8. Mole weight: 336.38. | |
| 9- (b-D-Ribofuranosyl) isoguanine | 9- (b-D-Ribofuranosyl) isoguanine. Group: Biochemicals. Alternative Names: Isoguanosine. Grades: Highly Purified. CAS No. 1818-71-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H13N5O5. US Biological Life Sciences. | Worldwide |
| 9-(b-D-Xylofuranosyl)adenine | It is an anticancer agent. Synonyms: 9-beta-D-Xylofuranosyladenine; NSC 7359; 9-beta-D-Xylofuranosyl-9H-purine-6-amine; (2R,3R,4R,5R)-2-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; Adenine xyloside; Xylosyladenine; Xylosyl A. Grades: ≥95%. CAS No. 524-69-6. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| 9-(b-D-Xylofuranosyl)guanine | 9-(β-D-Xylofuranosyl)guanine, a renowned biomedicine product, is widely recognized for its efficaciousness in combating viral infections, particularly those induced by herpes viruses. Functioning as an antiviral agent, this compound effectively hinders the proliferation of viral DNA, thereby mitigating viral burden and alleviating symptoms related to herpes virus infections. Synonyms: 6H-Purin-6-one, 1,9-dihydro-2-amino-9-beta-D-xylofuranosyl-; 2-Amino-9-(β-D-xylofuranosyl)-1,9-dihydro-6H-purin-6-one; 2-Amino-9-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one. Grades: ≥95%. CAS No. 27462-39-1. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 9-Benxyloxy-3-(2-chloro ethyl)-2-methyl pyrido[1,2-a]pyrimidine-4-one | 9-Benxyloxy-3-(2-chloro ethyl)-2-methyl pyrido[1,2-a]pyrimidine-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Benxyloxy-3-(2-Chloro ethyl)-2-methyl pyrido[1,2-a]pyrimidine-4-one;3-(2-Chloroethyl)-2-methyl-9-benzyloxy-4H-pyrido[1,2-a]pyrimidin-4-one (Paliperidone);3-(2-Chloroethyl)-2-methyl-9-benzyloxy-4H-pyrido[1,2-a]pyrimidin-4-one. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 147687-17-0. Molecular formula: C18H17ClN2O2. Mole weight: 328.79. Density: 1.24. Product ID: ACM147687170. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(2-Chloroethyl)-2-methyl-9-(phenylmethoxy)-4H-pyrido[1,2-a]pyrimidin-4-one. | |
| 9-Benzoyl-3,6-dibromo-9H-carbazole | 9-Benzoyl-3,6-dibromo-9H-carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 912850-81-8. Product ID: (3,6-dibromocarbazol-9-yl)-phenylmethanone. Molecular formula: 429.1g/mol. Mole weight: C19H11Br2NO. C1=CC=C (C=C1)C (=O)N2C3=C (C=C (C=C3)Br)C4=C2C=CC (=C4)Br. InChI=1S / C19H11Br2NO / c20-13-6-8-17-15 (10-13) 16-11-14 (21) 7-9-18 (16) 22 (17) 19 (23) 12-4-2-1-3-5-12 / h1-11H. SQONRPMZFYXHTA-UHFFFAOYSA-N. | |
| 9-Benzoyl-3-bromo-9H-carbazole | 9-Benzoyl-3-bromo-9H-carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 177775-87-0. Product ID: (3-bromocarbazol-9-yl)-phenylmethanone. Molecular formula: 350.2g/mol. Mole weight: C19H12BrNO. C1=CC=C (C=C1)C (=O)N2C3=C (C=C (C=C3)Br)C4=CC=CC=C42. InChI=1S / C19H12BrNO / c20-14-10-11-18-16 (12-14) 15-8-4-5-9-17 (15) 21 (18) 19 (22) 13-6-2-1-3-7-13 / h1-12H. CSLLZWBWBQIUIG-UHFFFAOYSA-N. | |
| 9-Benzoylcarbazole | 9-Benzoylcarbazole. Group: Polymers. CAS No. 19264-68-7. Product ID: carbazol-9-yl(phenyl)methanone. Molecular formula: 271.3g/mol. Mole weight: C19H13NO. C1=CC=C (C=C1)C (=O)N2C3=CC=CC=C3C4=CC=CC=C42. InChI=1S/C19H13NO/c21-19 (14-8-2-1-3-9-14)20-17-12-6-4-10-15 (17)16-11-5-7-13-18 (16)20/h1-13H. BUCKMWPLVBYQCQ-UHFFFAOYSA-N. >98.0%(GC). | |
| 9-Benzyl-2,7-dibromo-9H-carbazole | 9-Benzyl-2,7-dibromo-9H-carbazole. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 1384281-49-5. Product ID: 9-benzyl-2,7-dibromocarbazole. Molecular formula: 415.13. Mole weight: C19H13Br2N. C1=CC=C (C=C1)CN2C3=C (C=CC (=C3)Br)C4=C2C=C (C=C4)Br. InChI=1S / C19H13Br2N / c20-14-6-8-16-17-9-7-15 (21) 11-19 (17) 22 (18 (16) 10-14) 12-13-4-2-1-3-5-13 / h1-11H, 12H2. HJQQHWYCZFAJHY-UHFFFAOYSA-N. >98.0%(GC)(N). | |
| 9-Benzyl-2-bromo-9H-carbazole | 9-Benzyl-2-bromo-9H-carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1401863-51-1. Product ID: 9-benzyl-2-bromocarbazole. Molecular formula: 336.2g/mol. Mole weight: C19H14BrN. C1=CC=C (C=C1)CN2C3=CC=CC=C3C4=C2C=C (C=C4)Br. InChI=1S / C19H14BrN / c20-15-10-11-17-16-8-4-5-9-18 (16) 21 (19 (17) 12-15) 13-14-6-2-1-3-7-14 / h1-12H, 13H2. BFHNUHBRWXASFQ-UHFFFAOYSA-N. | |
| 9-Benzyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-9H-carbazole | 9-Benzyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-9H-carbazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 9-Benzyl-3,6-dibromocarbazole | 9-Benzyl-3,6-dibromocarbazole. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 118599-27-2. Product ID: 9-benzyl-3,6-dibromocarbazole. Molecular formula: 415.13. Mole weight: C19H13Br2N. C1=CC=C (C=C1)CN2C3=C (C=C (C=C3)Br)C4=C2C=CC (=C4)Br. InChI=1S/C19H13Br2N/c20-14-6-8-18-16 (10-14)17-11-15 (21)7-9-19 (17)22 (18)12-13-4-2-1-3-5-13/h1-11H, 12H2. QVFWRFBJSIUPAD-UHFFFAOYSA-N. >98.0%(GC)(N). | |
| 9-Benzyl-3,9-diaza-spiro[5.5]undecane-2,4-dione | 9-Benzyl-3,9-diaza-spiro[5.5]undecane-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC116044, 9-Benzyl-3,9-diazaspiro[5.5]undecane-2,4-dione, 189333-48-0, 9-benzyl-3,9-diazaspiro[5.5]undecan-2,4-dion, 3,9-Diazaspiro[5.5]undecane-2,4-dione,9-(phenylmethyl)-, AC1Q6NYJ, AC1L6R6L, SureCN2524084, CTK4E0108, MolPort-014-705-916, AR-1H5459, AKOS012457821, AG-J-76691, NSC-116044, RL02408, AK116837, KB-46968, FT-0687291, 3-benzyl-3,9-diazaspiro[5.5]undecane-8,10-dione, 9-BENZYL-3,9-DIAZA-SPIRO[5.5]UNDECANE-2,4-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 189333-48-0. Molecular formula: C16H20N2O2. Mole weight: 272.342200 [g/mol]. Purity: 0.96. IUPACName: 9-benzyl-3,9-diazaspiro[5.5]undecane-2,4-dione. Canonical SMILES: C1CN(CCC12CC(=O)NC(=O)C2)CC3=CC=CC=C3. Density: 1.2g/cm³. Product ID: ACM189333480. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Benzyl-3-bromo-9H-carbazole | 9-Benzyl-3-bromo-9H-carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 339576-55-5. Product ID: 9-benzyl-3-bromocarbazole. Molecular formula: 336.2g/mol. Mole weight: C19H14BrN. C1=CC=C (C=C1)CN2C3=C (C=C (C=C3)Br)C4=CC=CC=C42. InChI=1S / C19H14BrN / c20-15-10-11-19-17 (12-15) 16-8-4-5-9-18 (16) 21 (19) 13-14-6-2-1-3-7-14 / h1-12H, 13H2. NMNQVRIUUBFICK-UHFFFAOYSA-N. | |
| 9-Benzyl-3-bromo-9H-carbazole | 9-Benzyl-3-bromo-9H-carbazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 9-Benzyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-one | 9-Benzyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-one. Group: Biochemicals. Grades: Reagent Grade. CAS No. 81514-40-1. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 9-Benzyl-6-chloro-7-deazapurine | 9-Benzyl-6-chloro-7-deazapurine. Group: Biochemicals. Grades: Highly Purified. CAS No. 16019-34-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H10ClN3. US Biological Life Sciences. | Worldwide |
| 9-Benzyl-9-azabicyclo[3.3.1]nonan-3-one | 9-Benzyl-9-azabicyclo[3.3.1]nonan-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Benzyl-9-azabicyclo[3.3.1]nonan-3-one, 2291-58-9, 2291-59-0, Maybridge3_004114, SureCN911191, AC1L9HX5, AC1Q6EH6, Oprea1_610735, Jsp004620, CTK0I8208, MolPort-001-845-502, HMS1442K22, CCG-45117, AKOS006028678, AC-2444, AG-E-66172, MCULE-4459714050, IDI1_015501, AK110515, AB1001172. Product Category: Heterocyclic Organic Compound. CAS No. 2291-58-9. Molecular formula: C15H19NO. Mole weight: 229.317460 [g/mol]. Purity: 0.96. IUPACName: 9-benzyl-9-azabicyclo[3.3.1]nonan-3-one. Canonical SMILES: C1CC2CC(=O)CC(C1)N2CC3=CC=CC=C3. Product ID: ACM2291589. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Benzyl-9H-carbazole-3-boronic acid pinacol ester | 95%. Group: Synthetic tools and reagents. | |
| 9-Benzyl-9H-carbazole-3-boronic acid pinacol ester | 9-Benzyl-9H-carbazole-3-boronic acid pinacol ester. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. Alternative Names: 9-benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Pack Sizes: 1 g in glass bottle. Molecular formula: 383.29. CC1 (C)OB (OC1 (C)C)c2ccc3n (Cc4ccccc4)c5ccccc5c3c2. 1S/C25H26BNO2/c1-24 (2)25 (3, 4)29-26 (28-24)19-14-15-23-21 (16-19)20-12-8-9-13-22 (20)27 (23)17-18-10-6-5-7-11-18/h5-16H, 17H2, 1-4H3. UMWJZMUSYJMTOI-UHFFFAOYSA-N. | |
| 9-Benzyladenine (9-Benyl-9H-purin-6-ylamine) | A useful intermediate in the synthesis of 1-substituted adenines. Group: Biochemicals. Alternative Names: 9-Benyl-9H-purin-6-ylamine. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 9-(Benzylamino)-1,2,3,4-tetrahydroacridin-1-ol maleate | 9-(Benzylamino)-1,2,3,4-tetrahydroacridin-1-ol maleate. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-9-[(phenylmethyl)amino]-1-acridinol (2Z)-2-butenedioate; Suronacrine hydrogen maleate; Suronacrine maleate. Grades: Highly Purified. CAS No. 113108-86-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C24H24N2O5. US Biological Life Sciences. | Worldwide |
| 9-(Benzylamino)-1,2,3,4-tetrahydroacridin-1-ol, Maleate | A potential Alzheimer's Disease therapeutic of low. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 9-Benzylcarbazole | 9-Benzylcarbazole. Group: Polymers. CAS No. 19402-87-0. Product ID: 9-benzylcarbazole. Molecular formula: 257.3g/mol. Mole weight: C19H15N. C1=CC=C (C=C1)CN2C3=CC=CC=C3C4=CC=CC=C42. InChI=1S/C19H15N/c1-2-8-15 (9-3-1)14-20-18-12-6-4-10-16 (18)17-11-5-7-13-19 (17)20/h1-13H, 14H2. HBAKJBGOHINNQM-UHFFFAOYSA-N. | |
| 9-Benzylcarbazole-3,6-dicarboxaldehyde | 9-Benzylcarbazole-3,6-dicarboxaldehyde. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. Alternative Names: 9-Benzyl-3,6-diformylcarbazole. CAS No. 200698-05-1. Product ID: 9-benzylcarbazole-3,6-dicarbaldehyde. Molecular formula: 313.3. Mole weight: C21H15NO2. C1=CC=C (C=C1)CN2C3=C (C=C (C=C3)C=O)C4=C2C=CC (=C4)C=O. InChI=1S / C21H15NO2 / c23-13-16-6-8-20-18 (10-16) 19-11-17 (14-24) 7-9-21 (19) 22 (20) 12-15-4-2-1-3-5-15 / h1-11, 13-14H, 12H2. RZSXZJXJVWYRIU-UHFFFAOYSA-N. 98%+. | |
| 9-Benzylcarbazole-3-carboxaldehyde | 9-Benzylcarbazole-3-carboxaldehyde. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. Alternative Names: 9-Benzyl-9H-carbazole-3-carbaldehyde, 9-Benzyl-3-formylcarbazole. CAS No. 54117-37-2. Product ID: 9-benzylcarbazole-3-carbaldehyde. Molecular formula: 285.35. Mole weight: C20H15NO. C1=CC=C (C=C1)CN2C3=C (C=C (C=C3)C=O)C4=CC=CC=C42. InChI=1S / C20H15NO / c22-14-16-10-11-20-18 (12-16) 17-8-4-5-9-19 (17) 21 (20) 13-15-6-2-1-3-7-15 / h1-12, 14H, 13H2. GSNXZYWQXATWRX-UHFFFAOYSA-N. 97%+. | |
| 9-Benzylfluorene | Pale yellow crystals. CAS No. 1572-46-9. Pack Sizes: 5g, 50g. Product ID: FR-1081. M.P. 133-134. Mole weight: 256.35. |  Frinton Laboratories |
| 9-Benzylidenefluorene | Crystalline powder. CAS No. 1836-87-9. Pack Sizes: 5g. Product ID: FR-1082. M.P. 73-74. Mole weight: 254.33. | Frinton Laboratories |
| 9β,10α-cholesta-5,7-diene-3β,25-diol | 9β,10α-cholesta-5,7-diene-3β,25-diol is a derivative of vitamin D3 and an impurity of calcifediol. Calcifediol is a prehormone produced in the liver from vitamin D3. Synonyms: Calcifediol EP Impurity A. CAS No. 61585-29-3. Molecular formula: C27H44O2. Mole weight: 400.645. | |
| 9 β,11 β-Epoxy-17,21-dihydroxy-16 β-methylpregna-1,4-diene-3,20-dione 21-Acetate | Intermediate in the production of Betamethasone. Group: Biochemicals. Alternative Names: (9 β,11 β,16 β)-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. US Biological Life Sciences. | Worldwide |
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