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| Product | Description | |
|---|---|---|
| 9-Fluorenol | 9-Fluorenol (9-Hydroxyfluorene; compound 3) is a dopamine ( DAT ) inhibitor with IC 50 value of 9 μM. 9-Fluorenol is a major metabolite of compound developed as a wake promoting agent. 9-Fluorenol shows wake promotion activity in vivo [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 9-Hydroxyfluorene. CAS No. 1689-64-1. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g. Product ID: HY-W016388. |  |
| 9-Fluorenone | 9-Fluorenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 486-25-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C13H8O. US Biological Life Sciences. |  Worldwide |
| 9-Fluorenone | Fluorenone. CAS No. 486-25-9. |  Pennsylvania PA |
| 9-Fluorenone | 9-Fluorenone. Group: Small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials. Alternative Names: 9H-Fluoren-9-one. CAS No. 486-25-9. Product ID: fluoren-9-one. Molecular formula: 180.20. Mole weight: C13H8O. C1=CC=C2C(=C1)C3=CC=CC=C3C2=O. InChI=1S/C13H8O/c14-13-11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)13/h1-8H. YLQWCDOCJODRMT-UHFFFAOYSA-N. |  |
| 9-Fluorenone-1-carboxylic acid | 9-Fluorenone-1-carboxylic acid. Group: Electroluminescence materials. CAS No. 1573-92-8. Product ID: 9-oxofluorene-1-carboxylic acid. Molecular formula: 224.21g/mol. Mole weight: C14H8O3. C1=CC=C2C (=C1)C3=C (C2=O)C (=CC=C3)C (=O)O. InChI=1S/C14H8O3/c15-13-10-5-2-1-4-8 (10)9-6-3-7-11 (12 (9)13)14 (16)17/h1-7H, (H, 16, 17). CBEFMGJHEKAMNI-UHFFFAOYSA-N. >98.0%(LC)(T). | |
| 9-Fluorenone-2,7-Dicarboxylic Acid | 9-Fluorenone-2,7-Dicarboxylic Acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 792-26-7. Product ID: 9-oxofluorene-2,7-dicarboxylic acid. Molecular formula: 268.22g/mol. Mole weight: C18H14N4O. InChI=1S/C15H8O5/c16-13-11-5-7 (14 (17)18)1-3-9 (11)10-4-2-8 (15 (19)20)6-12 (10)13/h1-6H, (H, 17, 18) (H, 19, 20). XMIFYVJZYNTBTI-UHFFFAOYSA-N. | |
| 9-Fluorenone-2-carboxylic acid | 9-Fluorenone-2-carboxylic acid. Group: Electroluminescence materials. CAS No. 784-50-9. Product ID: 9-oxofluorene-2-carboxylic acid. Molecular formula: 224.21g/mol. Mole weight: C14H8O3. C1=CC=C2C (=C1)C3=C (C2=O)C=C (C=C3)C (=O)O. InChI=1S/C14H8O3/c15-13-11-4-2-1-3-9 (11)10-6-5-8 (14 (16)17)7-12 (10)13/h1-7H, (H, 16, 17). BJCTXUUKONLPPK-UHFFFAOYSA-N. >96.0%(T). | |
| 9-Fluorenone-2-carboxylic acid | 9-Fluorenone-2-carboxylic acid. Group: Biochemicals. Alternative Names: 9-Oxo-2-fluorenecarboxyic acid; 2-Carboxyfluoren-9-one; NSC 113321. Grades: Highly Purified. CAS No. 784-50-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C14H8O3. US Biological Life Sciences. | Worldwide |
| 9-Fluorenone-4-carboxylic acid | 9-Fluorenone-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6223-83-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C14H8O3. US Biological Life Sciences. | Worldwide |
| 9-Fluorenone 99+% (GC) | 9-Fluorenone 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 9-Fluorenone hydrazone | Yellowish powder, 98%. CAS No. 13629-22-6. Pack Sizes: 25g, 100g. Product ID: FR-0394. M.P. 148-150. Mole weight: 194.24. |  Frinton Laboratories |
| 9-Fluorenone Oxime | Yellow crystals, 98%. CAS No. 2157-52-0. Pack Sizes: 10g, 50g. Product ID: FR-0185. M.P. 193-194. Mole weight: 195.22. | Frinton Laboratories |
| 9-Fluorenyl Acetate | Crystalline, 98%. CAS No. 25017-68-9. Pack Sizes: 5g, 25g. Product ID: FR-0573. M.P. 67-68. Mole weight: 224.26. | Frinton Laboratories |
| 9-Fluorenyl methacrylate | 9-Fluorenyl methacrylate. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. Alternative Names: FMA, 9-FMA. CAS No. 46969-53-3. Pack Sizes: 1, 5 g in glass bottle. Product ID: 9H-fluoren-9-yl 2-methylprop-2-enoate. Molecular formula: 250.29. Mole weight: C17H14O2. CC(=C)C(=O)OC1c2ccccc2-c3ccccc13. 1S/C17H14O2/c1-11 (2)17 (18)19-16-14-9-5-3-7-12 (14)13-8-4-6-10-15 (13)16/h3-10, 16H, 1H2, 2H3. IFAFXDPXPSZLKZ-UHFFFAOYSA-N. 96%. | |
| 9-Fluorenyl methacrylate | This product is suitable for scientific research. Group: Heterocyclic organic compound. Alternative Names: FMA, 9-FMA. CAS No. 46969-53-3. Molecular formula: C17H14O2. Mole weight: 250.29. Purity: 0.96. IUPACName: 9H-fluoren-9-yl 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OC1c2ccccc2-c3ccccc13. Catalog: ACM46969533-1. |  |
| 9-Fluorenylmethanol | 9-Fluorenemethanol is used in the design and in the synthesis of novel type somatostatin analogs with antiproliferative activities on A431 tumor cells. Synonyms: Fmoc-OH; Fluorene-9-methanol; (9H-Fluoren-9-yl)methanol; 9-(Hydroxymethyl)fluorene; 9-Fluorenylmethanol; 9-Fluorenylmethyl Alcohol; 9H-Fluorene-9-methanol; 9-Hydroxymethylfluorene; fluoren-9-ylmethan-1-ol; (9h-fluoren-9-yl)methanol; hofm. Grades: ≥ 99 % (HPLC). CAS No. 24324-17-2. Molecular formula: C14H12O. Mole weight: 196.24. |  |
| 9-Fluorenylmethanol | 9-Fluorenylmethanol is an N-protecting reagent that can be used in peptide synthesis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 24324-17-2. Pack Sizes: 10 g. Product ID: HY-W009876. | |
| 9-Fluorenylmethanol | White crystalline, purity 99%. Synonyms: 9-Hydroxymethylfluorene. CAS No. 24324-17-2. Pack Sizes: 25g, 100g. Product ID: FR-2190. M.P. 102-103. Mole weight: 196.25. | Frinton Laboratories |
| 9-Fluorenyl methanol | 100g Pack Size. Group: Building Blocks, Peptide Reagents, Research Organics & Inorganics. Formula: C14H12O. CAS No. 24324-17-2. Prepack ID 18629123-100g. Molecular Weight 196.24. See USA prepack pricing. |  |
| 9-Fluorenyl methanol | 25g Pack Size. Group: Building Blocks, Peptide Reagents, Research Organics & Inorganics. Formula: C14H12O. CAS No. 24324-17-2. Prepack ID 18629123-25g. Molecular Weight 196.24. See USA prepack pricing. | |
| 9-Fluorenylmethanol 99+% | 9-Fluorenylmethanol 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 9-Fluorenylmethyl 1-benzotriazolyl carbonate | 9-Fluorenylmethyl 1-benzotriazolyl carbonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 82911-71-5. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| 9-Fluorenylmethyl carbamate | 9-Fluorenylmethyl carbamate (Fmoc-NH2) is an amide compound with an Fmoc protecting group, which can be used as a photobase initiator to prepare organosilane-based proton exchange membranes [1]. Uses: Scientific research. Group: Peptides. Alternative Names: Fmoc-NH2. CAS No. 84418-43-9. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W015987. | |
| 9-Fluorenylmethyl Carbamate | Reagent for the introduction of the Fmoc-group. Synonyms: Fmoc-NH2; Fmoc-amide; 9-Fluorenylmethyl carbamate; N-(9-Fluorenylmethoxycarbonyl)amide; ACMC-209pum; fluoren-9-ylmethyl aminooate; KSC448A6B; SCHEMBL113270; SCHEMBL2192202. Grades: ≥ 99 % (HPLC). CAS No. 84418-43-9. Molecular formula: C15H13NO2. Mole weight: 239.27. | |
| 9-Fluorenylmethyl carbazate | 9-Fluorenylmethyl carbazate is used as a fluorophore reagent for a fluorimetric detection of glycans [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 35661-51-9. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-W017873. | |
| 9-Fluorenylmethyl carbazate | 9-Fluorenylmethyl carbazate may be used as a derivatization reagent to derivatize progesterone for high-performance liquid chromatography, in the analysis of progesterone, 17-hydroxyprogesterone and other 3-keto steroids. It may also be used as one of the fluorescence labeling agent for high-performance liquid chromatography determination of neutral and amino monosaccharides in glycoproteins by ultraviolet and fluorescence detection. Synonyms: Fmoc-hydrazine; (9H-Fluoren-9-yl)methyl hydrazinecarboxylate; Fmoc-NHNH2; [(9H-Fluoren-9-ylmethoxy)carbonyl]hydrazine; Carbazic Acid 9-Fluorenylmethyl Ester; N-[(9H-fluoren-9-ylmethoxy)-carbonyl]-hydrazine; 9h-fluoren-9-ylmethyl hydrazinecarboxylate; 9-Fluorenylmethylcarbazate; Hydrazinecarboxylic acid, 9H-fluoren-9-ylmethyl ester; AK-25841; Carbazic acid 9H-fluorene-9-ylmethyl ester. Grades: 98 % (HPLC). CAS No. 35661-51-9. Molecular formula: C15H14N2O2. Mole weight: 254.28. | |
| 9-Fluorenylmethyl Chlorocarbonate | 9-Fluorenylmethyl Chlorocarbonate is an N-Protecting agent for peptides research and was used for the pre-column derivatization of the biogenic amines (BAs) cadaverine (Cad), histamine (Him), octopamine (Ocp), phenylethylamine (Pea), putrescine (Put), spermidine (Spd), spermine (Spm), tyramine (Tym). Group: Biochemicals. Alternative Names: 9H-Fluoren-9-ylmethyl Ester Carbonochloridic Acid; Fluorene-9-methanol, Chloroformate (8CI); (9H-Fluoren-9-ylmethoxy)carbonyl Chloride; 9-Fluorenyl methoxycarbonyl Chloride; 9-Fluorenylmethyl Chlorocarbonate; 9-Fluorenylmethyl Chloroformate; 9H-Fluoren-9-ylmethyl Carbonochloridate; 9H-Fluoren-9-ylmethyl Chloroformate; AminoTag; FMOC Chloride; Fluorenylmethyl Chloroformate; FmocCl. Grades: Highly Purified. CAS No. 28920-43-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 9-Fluorenylmethyl pentafluorophenyl carbonate | 9-Fluorenylmethyl pentafluorophenyl carbonate (CAS# 88744-04-1) is a useful research chemical. Synonyms: FMOC-OPFP; Carbonic acid 9H-fluoren-9-ylmethyl pentafluorophenyl ester; Fmoc-OPfp; (9H-Fluoren-9-yl)methyl (perfluorophenyl) carbonate; 9-FLUORENYLMETHYLPENTAFLUOROPHENYL CARBONATE; Carbonic acid,9H-fluoren-9-ylmethyl 2,3,4,5,6-pentafluorophenyl ester; ACMC-20ecck. Grades: 98 % (HPLC). CAS No. 88744-04-1. Molecular formula: C21H11F5O3. Mole weight: 406.30. | |
| 9-Fluorenylmethylthiol | 9-Fluorenylmethylthiol. Group: Self-assembly materials. CAS No. 957753-00-3. Product ID: 9H-fluoren-9-ylmethanethiol. Molecular formula: 212.31g/mol. Mole weight: C14H12S. C1=CC=C2C(=C1)C(C3=CC=CC=C32)CS. InChI=1S / C14H12S / c15-9-14-12-7-3-1-5-10 (12) 11-6-2-4-8-13 (11) 14 / h1-8, 14-15H, 9H2. MXHVORUHWLKKMZ-UHFFFAOYSA-N. | |
| 9-Fluoro-11 β,17-dihydroxy-16α,21-bis(methoxymethoxy)-pregna-1,4-diene-3,20-dione | Triamcinolone (T767160) derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 2822-16-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 9-Fluoro-11beta,21-dihydroxypregna-1,4,16-triene-3,20-dione 21-acetate | Heterocyclic Organic Compound. Alternative Names: (11|A)-9-fluoro-11-hydroxy-3,20-dioxopregna-1,4,16-trien-21-yl acetate, 1250-85-7, EINECS 215-006-0, AC1L2S1K, AC1Q62LN, SureCN6323667, CTK4B4216, KST-1A0979, AR-1A0435, AG-D-53121, FT-0661334, 21-Acetoxy-9|A-fluoro-11|A-hydroxypregna-1,4,16-triene-3,20-dione, 9-Fluoro-11|A,21-dihydroxy-pregna-1,4,16-triene-3,20-dione 21-Acetate, 9-Fluoro-11beta,21-dihydroxypregna-1,4,16-triene-3,20-dione 21-acetate, Pregna-1,4,16-triene-3,20-dione,21-(acetyloxy)-9-fluoro-11-hydroxy-, (11b)-, [2-[(8S,9R,10S,11S,13S,14S)-9-fluoro-11-hydroxy-10,13-dimethyl-3-oxo-7,8,11,12,14,15-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate, Pregna-1,4,16-triene-3,20-dione,9-fluoro-11b,21-dihydroxy-, 21-acetate(6CI,8CI); 21-Acetoxy-9a-fluoro-11b-hydroxypregna-1,4,16-triene-3,20-dione. CAS No. 1250-85-7. Molecular formula: C23H27FO5. Mole weight: 402.455883 [g/mol]. Purity: 0.96. IUPACName: [2-[(8S,9R,10S,11S,13S,14S)-9-fluoro-11-hydroxy-10,13-dimethyl-3-oxo-7,8,11,12,14,15-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate. Canonical SMILES: CC (=O)OCC (=O)C1=CCC2C1 (CC (C3 (C2CCC4=CC (=O)C=CC43C)F)O)C. Density: 1.28g/cm³. ECNumber: 215-006-0. Catalog: ACM1250857. | |
| 9-Fluoro-11 β-hydroxy-17,20:20,21-bis(methylenedioxy)-pregna-1,4-dien-3-one | A bis(methylenedioxy) steroid. Anti-inflammatory. Intermediate in the preparation of Isoflupredone. Group: Biochemicals. Grades: Highly Purified. CAS No. 3800-34-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 9-Fluoro-11 β-hydroxy-17,20:20,21-bis(methylenedioxy)-pregna-1,4-dien-3-one-d3 | A bis(methylenedioxy) steroid. Anti-inflammatory. Intermediate in the preparation of Isoflupredone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 9-Fluoro-11b-hydroxy-17,20:20,21-bis(methylenedioxy)-pregna-1,4-dien-3-one | 9-Fluoro-11b-hydroxy-17,20:20,21-bis(methylenedioxy)-pregna-1,4-dien-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 3800-34-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H29FO6. US Biological Life Sciences. | Worldwide |
| 9-Fluoro-16a,17-(isopropylidenedioxy) corticosterone | 9-Fluoro-16a,17-(isopropylidenedioxy) corticosterone. Group: Biochemicals. Alternative Names: 11b,16a,17a,21-Tetrahydroxy-9a-fluoropregn-4-ene-3,20-dione 16,17-acetonide; (11b, 16a)-9-Fluoro-11, 21-dihydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]pregn-4-ene-3, 20-dione; 9-fluoro-11b,16a,17,21-tetrahydroxypregn-4-ene-3,20-dione cyclic 16,17-acetal with acetone. Grades: Highly Purified. CAS No. 1524-86-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C24H33FO6. US Biological Life Sciences. | Worldwide |
| 9-Fluoro-16α,17-(isopropylidenedioxy) Corticosterone | Synthetic fluorinated corticosteroid tested for inhibition of granuloma in rats and for vasoconstriction activity in human subjects; potential topical antiinflammatory agent. Group: Biochemicals. Alternative Names: 11 β, 16α, 17α, 21-Tetrahydroxy-9α-fluoropregn-4-ene-3, 20-dione 16,17-Acetonide; (11 β , 16α )-9-Fluoro-11, 21-dihydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]pregn-4-ene-3, 20-dione; 9-fluoro-11 β,16α,17,21-Tetrahydroxypregn-4-ene-3,20-dione cyclic 16,17-Acetal with Acetone; NSC 21915. Grades: Highly Purified. CAS No. 1524-86-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 107884-32-2. Molecular formula: C15H21N3O2. Mole weight: 275.34614;g/mol. Purity: 0.96. IUPACName: 1-[(3R)-1-(2,3-dihydro-1-benzofuran-4-yl)pyrrolidin-3-yl]-3-ethylurea. Canonical SMILES: CCNC(=O)NC1CCN(C1)C2=C3CCOC3=CC=C2. Catalog: ACM107884322. | |
| 9-Fluoro-6,7-dihydro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylic acid | 9-Fluoro-6,7-dihydro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylic acid. Group: Biochemicals. Alternative Names: Nadifloxacin; Jinofloxacin; OPC-7251. Grades: Highly Purified. CAS No. 124858-35-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C19H21FN2O4. US Biological Life Sciences. | Worldwide |
| 9-Fluorobenzo[k]fluoranthene | Heterocyclic Organic Compound. Alternative Names: 9-FLUOROBENZO[K]FLUORANTHENE;9-fluoro-benzo(k)fluoranthen. CAS No. 113600-15-0. Molecular formula: C20H11F. Mole weight: 270.3. Density: 1.349 g/cm³. Catalog: ACM113600150. | |
| 9-Fmoc-aminoxanthen-3-yloxy polystyrene resin | 9-Fmoc-aminoxanthen-3-yloxy polystyrene resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 9-Fmoc-aminoxanthen-3-yloxy polystyrene resin | Sample collection and particle analysis. Group: Polystyrene (ps). CAS No. 915706-90-0. Product ID: 9H-fluoren-9-ylmethyl N-[3-[(4-methylphenyl)methoxy]-9H-xanthen-9-yl]carbamate. Molecular formula: 539.6g/mol. Mole weight: C36H29NO4. CC1=CC=C (C=C1)COC2=CC3=C (C=C2)C (C4=CC=CC=C4O3)NC (=O)OCC5C6=CC=CC=C6C7=CC=CC=C57. InChI=1S/C36H29NO4/c1-23-14-16-24 (17-15-23)21-39-25-18-19-31-34 (20-25)41-33-13-7-6-12-30 (33)35 (31)37-36 (38)40-22-32-28-10-4-2-8-26 (28)27-9-3-5-11-29 (27)32/h2-20, 32, 35H, 21-22H2, 1H3, (H, 37, 38). RDRBIXSNGAYLPT-UHFFFAOYSA-N. | |
| 9-Fmoc-aminoxanthen-3-yloxy polystyrene resin (100-200 mesh, 1% DVB, 0.3-0.8mmol/g) | 9-Fmoc-aminoxanthen-3-yloxy polystyrene resin (100-200 mesh, 1% DVB, 0.3-0.8mmol/g). Group: Polystyrene (ps). CAS No. 915706-90-0. Molecular formula: 449.5g/mol. Mole weight: C29H23NO4. | |
| 9-Formyl-8-hydroxy-1,1,7,7-tetramethyljulolidine | Heterocyclic Organic Compound. Alternative Names: 9-Formyl-8-hydroxy-1,1,7,7-tetramethyljulolidine;8-HYDROXY-1,1,7,7-TETRAMETHYL-2,3,6,7-TETRAHYDRO-1H,5H-PYRIDO[3,2,1-IJ]QUINOLINE-9-CARBOXALDEHYDE;8-HYDROXY-1,1,7,7-TETRAMETHYLJULOLIDINE-9-CARBOXALDEHYDE;8-HYDROXY-1,1,7,7-TETRAMETHYLJULOLIDINE-9-CARBOXAL. CAS No. 115662-09-4. Molecular formula: C17H23NO2. Mole weight: 273.37. Density: 1.17g/cm³. Catalog: ACM115662094. | |
| 9-Formylphenanthrene | 9-Formylphenanthrene. Group: Biochemicals. Alternative Names: 9-Phenanthraldehyde; 9-Phenanthrenaldehyde; 9-Phenanthrene carbaldehyde. Grades: Highly Purified. CAS No. 4707-71-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C15H10O. US Biological Life Sciences. | Worldwide |
| 9H,9H-Triacontafluoro-8,10-heptadecanedione | 9H,9H-Triacontafluoro-8,10-heptadecanedione. Group: Biochemicals. Alternative Names: 9H,9H-Perfluoro-8,10-heptadecanedione. Grades: Highly Purified. CAS No. 36554-97-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 9H-Carbazol-1-ylboronic acid | 9H-Carbazol-1-ylboronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 869642-36-4. Product ID: 9H-carbazol-1-ylboronic acid. Molecular formula: 211.03g/mol. Mole weight: C12H10BNO2. B(C1=C2C(=CC=C1)C3=CC=CC=C3N2)(O)O. InChI=1S/C12H10BNO2/c15-13 (16)10-6-3-5-9-8-4-1-2-7-11 (8)14-12 (9)10/h1-7, 14-16H. RIUUHLXAZCECMM-UHFFFAOYSA-N. | |
| 9H-Carbazol-3-ol | Carbazol-3-ol is a metabolite of N-methylcarbazole in mammals. Mutagenic. Group: Biochemicals. Alternative Names: 3-Hydroxycarbazole. Grades: Highly Purified. CAS No. 7384-7-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 9H-Carbazol-4-ol | 9H-Carbazol-4-ol (4-Hydroxycarbazole) can be used as an aromatic heterocyclic compound with widespread applications in organic synthesis, as well as certain biochemical and physiological effects. 9H-Carbazol-4-ol is a kind of biological materials or organic compounds that are widely used in life science research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 4-Hydroxycarbazole. CAS No. 52602-39-8. Pack Sizes: 5 g; 25 g. Product ID: HY-W016331. | |
| 9H-Carbazole-2-boronic acid pinacol ester | 9H-Carbazole-2-boronic acid pinacol ester. Group: Saltsynthetic tools and reagents. Alternative Names: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole,9H-Carbazol-2-ylboronic acid pinacol ester. CAS No. 871125-67-6. Pack Sizes: 1, 5 g in glass bottle. Product ID: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Molecular formula: 293.17. Mole weight: C18< / sub>H20< / sub>BNO2< / sub>. CC1 (C)OB (OC1 (C)C)c2ccc3c (c2)[nH]c4ccccc34. 1S/C18H20BNO2/c1-17 (2)18 (3, 4)22-19 (21-17)12-9-10-14-13-7-5-6-8-15 (13)20-16 (14)11-12/h5-11, 20H, 1-4H3, RLSJGSFDSSYNPL-UHFFFAOYSA-N. RLSJGSFDSSYNPL-UHFFFAOYSA-N. 96%. | |
| 9H-Carbazole, 3,6-diiodo- | 9H-Carbazole, 3,6-diiodo-. Group: other electronic materials. CAS No. 57103-02-3. Product ID: 3,6-diiodo-9H-carbazole. Molecular formula: 419g/mol. Mole weight: C12H7I2N. C1=CC2=C(C=C1I)C3=C(N2)C=CC(=C3)I. InChI=1S/C12H7I2N/c13-7-1-3-11-9 (5-7)10-6-8 (14)2-4-12 (10)15-11/h1-6, 15H. PECAOKZHORDWAI-UHFFFAOYSA-N. | |
| 9H-Carbazole-3-carboxaldehyde,9-ethyl-,2-(phenylmethyl)hydrazone | Heterocyclic Organic Compound. Alternative Names: N-ETHYL-CARBAZOL-3-ALDEHYDE-N-METHYL-N-PHENYL-HYDRAZONE;N-Ethyl-carbazol-3-aldehyde-N-methyl-N-methyl-N-phenyl-hydrazone. CAS No. 119017-10-6. Molecular formula: C22H21N3. Mole weight: 327.42. Purity: 0.96. IUPACName: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N-methylaniline. Canonical SMILES: CCN1C2=C (C=C (C=C2)C=NN (C)C3=CC=CC=C3)C4=CC=CC=C41. ECNumber: 278-144-0. Catalog: ACM119017106. | |
| 9H-Carbazole, 9-[1,1'-biphenyl]-4-yl-3-(4-chlorophenyl)-6-phenyl- | 9H-Carbazole, 9-[1,1'-biphenyl]-4-yl-3-(4-chlorophenyl)-6-phenyl-. Group: Organic light-emitting diode (oled) materials. CAS No. 1221238-04-5. Product ID: 3-(4-chlorophenyl)-6-phenyl-9-(4-phenylphenyl)carbazole. Molecular formula: 506g/mol. Mole weight: C36H24ClN. C1=CC=C (C=C1)C2=CC=C (C=C2)N3C4=C (C=C (C=C4)C5=CC=CC=C5)C6=C3C=CC (=C6)C7=CC=C (C=C7)Cl. InChI=1S/C36H24ClN/c37-31-17-11-28 (12-18-31)30-16-22-36-34 (24-30)33-23-29 (26-9-5-2-6-10-26)15-21-35 (33)38 (36)32-19-13-27 (14-20-32)25-7-3-1-4-8-25/h1-24H. HZUPWBBDOGQWPQ-UHFFFAOYSA-N. | |
| 9H-Carbazole-9-(4-phenyl) boronic acid pinacol ester | 9H-Carbazole-9-(4-phenyl) boronic acid pinacol ester is a compound that is majorly used as an intermediate in electronic devices. Its molecular structure includes benzene rings, boronic acid pinacol ester and carbazole rings. Uses: 9h-carbazole-9-(4-phenyl) boronic acid pinacol can be used as a donor molecule in the formation of novel donor-π-acceptor dyes for electrochemical s. it can also be used in the formation of organic light emitting diodes (oleds). Group: Synthetic tools and reagents. Alternative Names: 9-(4-(4,4,5,5-Tetramethy-1,3,2-dioxaborolan-2-yl)phenyl)-9H-carbazole. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 9-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole. Molecular formula: 369.26. Mole weight: C24H24BNO2. CC1 (C)OB (OC1 (C)C)c2ccc (cc2)-n3c4ccccc4c5ccccc35. 1S/C24H24BNO2/c1-23 (2)24 (3, 4)28-25 (27-23)17-13-15-18 (16-14-17)26-21-11-7-5-9-19 (21)20-10-6-8-12-22 (20)26/h5-16H, 1-4H3. AHDSYMVAUJZCOP-UHFFFAOYSA-N. | |
| 9-(heptadecan-9-yl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-(heptadecan-9-yl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 958261-51-3. Product ID: 9-heptadecan-9-yl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 657.6g/mol. Mole weight: C41H65B2NO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (N3C (CCCCCCCC)CCCCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S / C41H65B2NO4 / c1-11-13-15-17-19-21-23-33 (24-22-20-18-16-14-12-2) 44-36-29-31 (42-45-38 (3, 4) 39 (5, 6) 46-42) 25-27-34 (36) 35-28-26-32 (30-37 (35) 44) 43-47-40 (7, 8) 41 (9, 10) 48-43 / h25-30, 33H, 11-24H2, 1-10H3. XMKFCPVHTTWWCK-UHFFFAOYSA-N. | |
| 9-(heptadecan-9-yl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-(heptadecan-9-yl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: other materials. Product ID: 9-heptadecan-9-yl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 657.6g/mol. Mole weight: C41H65B2NO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (N3C (CCCCCCCC)CCCCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S / C41H65B2NO4 / c1-11-13-15-17-19-21-23-33 (24-22-20-18-16-14-12-2) 44-36-29-31 (42-45-38 (3, 4) 39 (5, 6) 46-42) 25-27-34 (36) 35-28-26-32 (30-37 (35) 44) 43-47-40 (7, 8) 41 (9, 10) 48-43 / h25-30, 33H, 11-24H2, 1-10H3. XMKFCPVHTTWWCK-UHFFFAOYSA-N. | |
| 9-(heptadecan-9-yl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole , 98% | 9-(heptadecan-9-yl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole , 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 958261-51-3. Product ID: 9-heptadecan-9-yl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 657.6g/mol. Mole weight: C41H65B2NO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (N3C (CCCCCCCC)CCCCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S / C41H65B2NO4 / c1-11-13-15-17-19-21-23-33 (24-22-20-18-16-14-12-2) 44-36-29-31 (42-45-38 (3, 4) 39 (5, 6) 46-42) 25-27-34 (36) 35-28-26-32 (30-37 (35) 44) 43-47-40 (7, 8) 41 (9, 10) 48-43 / h25-30, 33H, 11-24H2, 1-10H3. XMKFCPVHTTWWCK-UHFFFAOYSA-N. | |
| 9-Heptadecanol | 9-Heptadecanol. Group: Solubilizer. Alternative Names: 9-HEPTADECANOL; NISTC624088; Heptadecan-9-ol. CAS No. 624-08-8. Product ID: heptadecan-9-ol. Molecular formula: 256.5g/mol. Mole weight: C17H36O. CCCCCCCCC(CCCCCCCC)O. InChI=1S / C17H36O / c1-3-5-7-9-11-13-15-17 (18) 16-14-12-10-8-6-4-2 / h17-18H, 3-16H2, 1-2H3. WTWWTKPAEZQYPW-UHFFFAOYSA-N. | |
| 9-Heptadecanol | Synonyms: 9-Hydroxy-heptadecan. Grades: 95%. CAS No. 624-08-8. Molecular formula: C17H36O. Mole weight: 256.47. | |
| 9-Hexadecenoic acid, oxo-, (Z)- | 9-Hexadecenoic acid, oxo-, (Z)-. CAS No. 116550-23-3. Molecular formula: C16H28O3. Mole weight: 268.39172. Catalog: ACM116550233. | |
| 9-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 1339953-35-3. Product ID: 9-hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 377.3g/mol. Mole weight: C24H32BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=CC=CC=C4N3CCCCCC. InChI=1S / C24H32BNO2 / c1-6-7-8-11-16-26-21-13-10-9-12-19 (21) 20-15-14-18 (17-22 (20) 26) 25-27-23 (2, 3) 24 (4, 5) 28-25 / h9-10, 12-15, 17H, 6-8, 11, 16H2, 1-5H3. LDQNNBZJNCAYDL-UHFFFAOYSA-N. | |
| 9-Hexyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-Hexyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: Small molecule semiconductor building blockspolymers. CAS No. 871696-12-7. Product ID: 9-hexyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 503.3. Mole weight: C30H43B2NO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (N3CCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S / C30H43B2NO4 / c1-10-11-12-13-18-33-25-19-21 (31-34-27 (2, 3) 28 (4, 5) 35-31) 14-16-23 (25) 24-17-15-22 (20-26 (24) 33) 32-36-29 (6, 7) 30 (8, 9) 37-32 / h14-17, 19-20H, 10-13, 18H2, 1-9H3. VUJPSYQJTJSPOI-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 9-Hexyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-Hexyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: Small molecule semiconductor building blockspolymers. Alternative Names: 9-Hexyl-9H-carbazole-3,6-diboronic Acid Bis(pinacol) Ester. CAS No. 628336-95-8. Product ID: 9-hexyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 503.3. Mole weight: C30H43B2NO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C4=C3C=C (C=C4)B5OC (C (O5) (C)C) (C)C)CCCCCC. InChI=1S / C30H43B2NO4 / c1-10-11-12-13-18-33-25-16-14-21 (31-34-27 (2, 3) 28 (4, 5) 35-31) 19-23 (25) 24-20-22 (15-17-26 (24) 33) 32-36-29 (6, 7) 30 (8, 9) 37-32 / h14-17, 19-20H, 10-13, 18H2, 1-9H3. FQAJPIWXCMCAIB-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 9H-Fluoren-2-amine,7-nitro- | Heterocyclic Organic Compound. Alternative Names: 7-nitro-fluoren-2-amin;7-NITRO-9 H-FLUOREN-2-YLAMINE;2-AMINO-7-NITROFLUORENE;N-Ace;2-AMINO-7-NITROFLUOROENE;7-Nitro-fluoren-2-amine;NSC 12278;2-Amino-7-nitro-9H-fluorene. CAS No. 1214-32-0. Molecular formula: C13H10N2O2. Mole weight: 226.23. Appearance: Crystalline Solid. Purity: 0.96. IUPACName: 7-nitro-9H-fluoren-2-amine. Canonical SMILES: C1C2=C (C=CC (=C2)N)C3=C1C=C (C=C3)[N+] (=O)[O-]. Density: 1.392g/cm³. Catalog: ACM1214320. | |
| 9H-Fluoren-9-ol,9-(trifluoromethyl)- | Heterocyclic Organic Compound. Alternative Names: 9-TRIFLUOROMETHYL-9H-FLUOREN-9-OL;9-TRIFLUOROMETHYL-9H-FLUOROEN-9-OL;9-TRIFLUOROMETHYLFLUORENE-9-OL. CAS No. 120747-41-3. Molecular formula: C14H9F3O. Mole weight: 250.22. Purity: 0.96. IUPACName: 9-(trifluoromethyl)fluoren-9-ol. Density: 1.415g/cm³. Catalog: ACM120747413. | |
| 9H-Fluorene-9-carboxylic Acid | 9H-Fluorene-9-carboxylic Acid. Group: Biochemicals. Alternative Names: Fluorene-9-carboxylic Acid; 9-Carboxyfluorene; NSC 5322. Grades: Highly Purified. CAS No. 1989-33-9. Pack Sizes: 25g. Molecular Formula: C14H10O2, Molecular Weight: 210.23. US Biological Life Sciences. | Worldwide |
| 9H-Fluorene-9-thiol | 9H-Fluorene-9-thiol. Group: Self-assembly materials. Alternative Names: 9H-fluorene-9-thiol; 9-Fluorenethiol; 9-Fluorenthiol; 9-Mercapto-fluoren; 9-Mercaptofluorene; Fluorene-9-thiol. CAS No. 19552-08-0. Product ID: 9H-fluorene-9-thiol. Molecular formula: 198.29g/mol. Mole weight: C13H10S. C1=CC=C2C(=C1)C(C3=CC=CC=C32)S. InChI=1S/C13H10S/c14-13-11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)13/h1-8, 13-14H. GNURAXCIBMZJOG-UHFFFAOYSA-N. | |
| 9H-Purin-2-amine,6-chloro-9-(2-Deoxy-b-d-erythro-pentofuranosyl)- | Heterocyclic Organic Compound. CAS No. 120595-72-4. Molecular formula: C10H12ClN5O3. Mole weight: 285.69. Catalog: ACM120595724. | |
| 9H-?Purin-?2-?amine, 9-? [2-? O-? acetyl-? 3-? azido-? 3-? deoxy-? 5-? O-? (4-? methylbenzoyl) ? -? β -? D-? ribofuranosyl] ? -? 6-? chloro-? N-? [ (4-? methoxyphenyl) ? diphenylmethyl] ? - | 9H-Purin-2-amine, 9-[2-O-acetyl-3-azido-3-deoxy-5-O-(4-methylbenzoyl)-β-D-ribofuranosyl]-6-chloro-N-[(4-methoxyphenyl)diphenylmethyl] is a novel biomedical compound utilized in the research of various viral infections and certain types of cancer. It exhibits potent antiviral and anticancer properties, targeting specific pathways involved in viral replication and cancer progression. CAS No. 2299278-18-3. Molecular formula: C40H35ClN8O6. Mole weight: 759.21. | |
| 9H-Purin-6-amine,2-(methylthio)- | Heterocyclic Organic Compound. CAS No. 1198-83-0. Molecular formula: C6H7N5S. Catalog: ACM1198830. | |
| 9H-Purin-6-amine,N-cyclopentyl- | Heterocyclic Organic Compound. CAS No. 103626-36-4. Molecular formula: C10H13N5. Catalog: ACM103626364. | |
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