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| Product | Description | |
|---|---|---|
| 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 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 carbazate | 9-Fluorenylmethyl carbazate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-hydrazide. Product Category: 9-Fluorenylmethyloxycarbonylation (Fmoc) Reagents. CAS No. 35661-51-9. Molecular formula: C15H14N2O2. Mole weight: 254.28. Purity: 0.99. Product ID: ACM35661519. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 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 chloroformate | 9-Fluorenylmethyl chloroformate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(9-fluorenyl)methylchloroformate;chloro-formicacifluoren-9-ylmethylester;Formicacid,chloro-,fluoren-9-ylmethylester;N-9-FLUORENYLMETHYL CHLOROFORMATE;RARECHEM FM OC 0001;9h-fluoren-9-ylmethyl chloroformate;9-FLUORENYLMETHYLOXYCARBONYL CHLORIDE;9-FLUOROENYLMETHYL CHLOROFORMATE. Product Category: Heterocyclic Organic Compound. CAS No. 28920-43-6. Molecular formula: C15H11ClO2. Mole weight: 258.7. Product ID: ACM28920436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Fluorenylmethyl chloroformate | Fmoc-Chloride. N-protecting reagent for oligonucleotide and peptide syntheses. CAS No. 28920-43-6. Product ID: 1-01126. Molecular formula: C15H11ClO2. Mole weight: 258.7. Properties: mp 62-64°C. Reference: J.C.S. Chem. Commun., 369, 1993; Helv. Chim. Acta, 75, 1111, 1992. |  |
| 9-Fluorenylmethyl N-hydroxysuccinimidyl carbonate | Fmoc hydroxysuccinimide ester, Fmoc-OSU. N-protecting reagent for oligonucleotide and peptide syntheses. CAS No. 82911-69-6. Product ID: 1-01127. Molecular formula: C19H19NO5. Mole weight: 337.36. | |
| 9-Fluorenylmethyl pentafluorophenyl carbonate | 9-Fluorenylmethyl pentafluorophenyl carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc pentafluorophenyl ester, Fmoc-OPfp. Product Category: 9-Fluorenylmethyloxycarbonylation (Fmoc) Reagents. Appearance: white powder. CAS No. 88744-04-1. Molecular formula: C21H11F5O3. Mole weight: 406.3. Purity: 0.98. IUPACName: [(1R,6R)-1-(9H-fluoren-9-ylmethyl)-2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl] hydrogen carbonate. Product ID: ACM88744041. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 97%. Group: Self assembly and lithography. |  |
| 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,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-valerate | 9-Fluoro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-valerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Fluoro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-valerate, 15423-85-5, SureCN11755118, CTK0I3618, EINECS 239-436-3, AG-E-02117. Product Category: Heterocyclic Organic Compound. CAS No. 15423-85-5. Molecular formula: C27H37FO5. Mole weight: 460.5780832. Purity: 0.96. IUPACName: [(8S,9R,10S,11S,13S,14S,16S,17R)-17-acetyl-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate. Canonical SMILES: CCCCC(=O)OC1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)F)O)C)C)C(=O)C. Density: 1.19g/cm³. ECNumber: 239-436-3. Product ID: ACM15423855. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-11beta-hydroxy-6alpha-methylpregn-4-ene-3,20-dione | 9-Fluoro-11beta-hydroxy-6alpha-methylpregn-4-ene-3,20-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 378-38-1, 9A-FLUORO-11B-HYDROXY-6A-METHYL-4-PREGNENE-3,20-DIONE, AC1L5KST, C14630, AC1Q5C7H, UNII-KU7S99GJ60, FDA 0094, NSC72826, EINECS 206-824-9, AR-1H5418, NSC-72826, 9-Fluoro-11beta-hydroxy-6alpha-methylpregn-4-ene-3,20-dione, 9alpha-Fluoro-11beta-hydroxy-6alpha-methyl-4-pregnene-3,20-dione, 9alpha-Fluoro-11beta-hydroxy-6alpha-methylpregn-4-ene-3,20-dione, Pregn-4-ene-3, 9-fluoro-11-hydroxy-6-methyl-, (6.alpha.,11.beta.)-, (6S,8S,9R,10S,11S,13S,14S,17S)-17-acetyl-9-fluoro-11-hydroxy-6,10,13-trimethyl-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one. Product Category: Heterocyclic Organic Compound. CAS No. 378-38-1. Molecular formula: C22H31FO3. Mole weight: 362.478 g/mol. Purity: 0.96. IUPACName: (6S,8S,9R,10S,11S,13S,14S,17S)-17-acetyl-9-fluoro-11-hydroxy-6,10,13-trimethyl-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one. Density: 1.17g/cm³. Product ID: ACM378381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-1-phenylnonan-1-one | 9-Fluoro-1-phenylnonan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Fluorononanophenone, 8-Fluorooctyl phenyl ketone, BRN 3270858, NONANOPHENONE, 9-FLUORO-, AC1L1T4A, 9-fluoro-1-phenylnonan-1-one, CTK8I2119, LS-96914, 4-07-00-00814 (Beilstein Handbook Reference), 326-52-3. Product Category: Heterocyclic Organic Compound. CAS No. 326-52-3. Molecular formula: C15H21FO. Mole weight: 236.325 g/mol. Purity: 0.96. IUPACName: 9-fluoro-1-phenylnonan-1-one. Canonical SMILES: C1=CC=C(C=C1)C(=O)CCCCCCCCF. Density: 0.976g/cm³. Product ID: ACM326523. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Fluoro-7-methylbenzo[b]phenanthrene | 9-Fluoro-7-methylbenzo[b]phenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Fluoro-10-methyl-1,2-benzanthracene. Product Category: Heterocyclic Organic Compound. CAS No. 1881-75-0. Molecular formula: C19H13F. Mole weight: 260.305 g/mol. Purity: 0.96. IUPACName: 9-fluoro-7-methylbenzo[a]anthracene. Canonical SMILES: CC1=C2C=C(C=CC2=CC3=C1C=CC4=CC=CC=C43)F. Density: 1.226g/cm³. Product ID: ACM1881750. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Fluorobenzo[a]pyrene | 9-Fluorobenzo[a]pyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-fluorobenzo[a]pyrene, 9-Fluorobenzo(a)pyrene, BRN 1980311, BENZO(a)PYRENE, 9-FLUORO-, AG-G-78542, 71171-93-2, AC1L1AQY, Benzo[a]pyrene,9-fluoro-, CTK5D3608, LS-40022. Product Category: Heterocyclic Organic Compound. CAS No. 71171-93-2. Molecular formula: C20H11F. Mole weight: 270.3 g/mol. Purity: 0.96. IUPACName: 9-fluorobenzo[a]pyrene. Canonical SMILES: C1=CC2=C3C(=C1)C=CC4=C3C(=CC5=C4C=C(C=C5)F)C=C2. Density: 1.349g/cm³. Product ID: ACM71171932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Fluorofluorene | 9-Fluorofluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-FLUOROFLUORENE. Product Category: Heterocyclic Organic Compound. CAS No. 20825-90-5. Molecular formula: C13H9F. Mole weight: 184.21. Product ID: ACM20825905. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9-fluoro-9H-fluorene. | |
| 9-Fluoroprednisolone acetate | 9-Fluoroprednisolone acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Fluoro-11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione; 9a-fluoroprednisolone; DELTAFLUDROCORTISONE; Pregna-1,4-diene-3,20-dione,9-fluoro-11b,17,21-trihydroxy; 9-FLUOROPREDNISOLONE. Product Category: Heterocyclic Organic Compound. CAS No. 338-95-7. Molecular formula: C23H29O6. Mole weight: 378.434. Purity: 0.96. IUPACName: Isoflupredone. Density: 1.35g/cm³. Product ID: ACM338957. Alfa Chemistry ISO 9001:2015 Certified. Categories: ISOFLUPREDONE ACETATE. | |
| 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-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-1,3,4,9-Tetraaza-fluorene-2-thiol | 9H-1,3,4,9-Tetraaza-fluorene-2-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_000337, ChemDiv1_025458, CBDivE_007025, MLS002693938, NSC75196, STOCK1S-24627, HMS542H07, HMS659F04, ZERO/001260, MolPort-000-226-720, MolPort-000-873-872, MolPort-000-876-085, MolPort-002-365-913, MolPort-005-558-315, AIDS016520, AIDS188651, HMS1649A06, AIDS-016520, AIDS-188651, ALBB-000353. Product Category: Heterocyclic Organic Compound. CAS No. 28668-95-3. Molecular formula: C9H6N4S. Mole weight: 202.235. Purity: 0.96. IUPACName: 1,2-dihydro-[1,2,4]triazino[5,6-b]indole-3-thione. Density: 1.69g/cm³. Product ID: ACM28668953. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5H-[1,2,4]triazino[5,6-b]indole-3-thiol. | |
| 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-2-boronic acid pinacol ester | 90%. Group: Synthetic tools and reagents. | |
| 9H-Carbazole-2-carbonitrile | 9H-Carbazole-2-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9H-carbazole-2-carbonitrile, 57955-18-7, AGN-PC-00F3QL, SureCN6009650, CTK5A7674, ZINC22003779, AKOS006329832, AG-G-04930. Product Category: Heterocyclic Organic Compound. CAS No. 57955-18-7. Molecular formula: C13H8N2. Mole weight: 192.21602. Purity: 0.96. IUPACName: 9H-carbazole-2-carbonitrile. Canonical SMILES: C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)C#N. Product ID: ACM57955187. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9H-Carbazole-2-carboxylic acid methyl ester | 9H-Carbazole-2-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9H-CARBAZOLE-2-CARBOXYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 26000-33-9. Molecular formula: C14H11NO2. Mole weight: 225.24264. Product ID: ACM26000339. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 9H-carbazole-2-carboxylate. | |
| 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-carboxylic acid | 9H-Carbazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbazole-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 51035-17-7. Molecular formula: C13H9NO2. Mole weight: 211.22. Purity: 95%+. IUPACName: 9H-carbazole-3-carboxylic acid. Canonical SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)C(=O)O. Density: 1.422±0.06 g/ml. Product ID: ACM51035177. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 9H-Carbazole-9-(4-phenyl) boronic acid pinacol ester | 95%. Group: Synthetic tools and reagents. | |
| 9H-Carbazole-9-ethanol | 95%. Group: Photonic and optical materials. | |
| 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 | Synonyms: 9-Hydroxy-heptadecan. Grades: 95%. CAS No. 624-08-8. Molecular formula: C17H36O. Mole weight: 256.47. | |
| 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-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-9-one,2,7-diacetyl- | 9H-Fluoren-9-one,2,7-diacetyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Diacetylfluorene, 961-27-3, 1-(7-acetyl-9H-fluoren-2-yl)ethanone, 1,1-(9H-fluorene-2,7-diyl)diethanone, 1-(7-Acetyl-9H-fluoren-2-yl)ethan-1-one, 2,7-DIACETYL FLUORENE, 39665-89-9, NSC137171, 2 7-diacetyl fluorene, 2,7-Diacetyl-fluorene, ACMC-1BSAN, AC1L5XOW, AC1Q5GQM, Maybridge1_002281, SureCN3399487, MLS000569597, Jsp006885, CTK4I1699, HMS547P15, MolPort-000-142-000. Product Category: Heterocyclic Organic Compound. CAS No. 39665-89-9. Molecular formula: C17H12O3. Mole weight: 264.27538. Purity: 0.96. IUPACName: 1-(7-acetyl-9H-fluoren-2-yl)ethanone. Canonical SMILES: CC(=O)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(=O)C. Density: 1.183 g/cm³. Product ID: ACM39665899. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9H-Fluoren-9-one,4-methoxy- | 9H-Fluoren-9-one,4-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methoxy-9H-fluoren-9-one, NSC48269, MolPort-001-834-756, CID241139, ZINC00382913, AO-289/42804189, 4269-16-3. Product Category: Heterocyclic Organic Compound. CAS No. 4269-16-3. Molecular formula: C14H10O2. Mole weight: 210.228. Purity: 0.96. IUPACName: 4-methoxyfluoren-9-one. Canonical SMILES: COC1=CC=CC2=C1C3=CC=CC=C3C2=O. Density: 1.245g/cm³. Product ID: ACM4269163. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-METHOXY-9-FLUORENONE. | |
| 9H-Fluorene-2-carboxylicacid,7-nitro-9-oxo- | 9H-Fluorene-2-carboxylicacid,7-nitro-9-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Nitro-9-oxo-9H-fluorene-2-carboxylic acid, 42946-25-8, NSC113326, AC1L6P6Q, AC1Q21IR, SureCN7823754, CTK1D8715, AR-1H3843, AC-7884, AG-J-57902, NSC-113326, 7-nitro-9-oxofluorene-2-carboxylic acid, 9H-Fluorene-2-carboxylicacid, 7-nitro-9-oxo-, Fluorene-2-carboxylicacid, 7-nitro-9-oxo- (7CI);7-Nitrofluorenone-2-carboxylic acid;NSC 113326;7-Nitro-9-oxo-9H-fluorene-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 42946-25-8. Molecular formula: C14H7NO5. Mole weight: 269.2091. Purity: 0.96. IUPACName: 7-nitro-9-oxofluorene-2-carboxylic acid. Canonical SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)C3=C2C=CC(=C3)[N+](=O)[O-]. Density: 1.591g/cm³. Product ID: ACM42946258. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9H-Fluorene-4-carbonyl chloride | 9H-Fluorene-4-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9H-fluorene-4-carbonyl chloride, 7315-93-7, NSC171606, 9H-Fluorene-4-carbonylchloride, AC1L6U61, CTK2I1070, MolPort-008-154-097, SBB051202, ZINC05064926, AKOS005173594, NSC-171606. Product Category: Heterocyclic Organic Compound. CAS No. 7315-93-7. Molecular formula: C14H9ClO. Mole weight: 228.673660 [g/mol]. Purity: 0.96. IUPACName: 9H-fluorene-4-carbonyl chloride. Canonical SMILES: C1C2=CC=CC=C2C3=C(C=CC=C31)C(=O)Cl. Density: 1.308g/cm³. Product ID: ACM7315937. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Indeno[1,2-e][1,2,5]oxadiazolo[3,4-b]pyrazin-9-one | 9H-Indeno[1,2-e][1,2,5]oxadiazolo[3,4-b]pyrazin-9-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Oxoindeno<1,2-e>furazano<3,4-b>pyrazin. Product Category: Heterocyclic Organic Compound. CAS No. 67200-34-4. Molecular formula: C11H4N4O2. Mole weight: 224.18. Purity: 0.96. IUPACName: SMER3. Canonical SMILES: C1=CC=C2C(=C1)C3=NC4=NON=C4N=C3C2=O. Density: 1.665 g/cm³. Product ID: ACM67200344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Purine-6,8-diamine,N8,9-diethyl-(9CI) | 9H-Purine-6,8-diamine,N8,9-diethyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9H-Purine-6,8-diamine,N8,9-diethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 634924-91-7. Molecular formula: C9H14N6. Product ID: ACM634924917. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9H-Purine,6-ethoxy-8-methyl-9-propyl-(9ci) | 9H-Purine,6-ethoxy-8-methyl-9-propyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9H-Purine,6-ethoxy-8-methyl-9-propyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 492464-39-8. Molecular formula: C11H16N4O. Product ID: ACM492464398. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9H-Pyrido[2,3-b]indole | 9H-Pyrido[2,3-b]indole. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: α-Carboline. CAS No. 244-76-8. Product ID: 9H-pyrido[2,3-b]indole. Molecular formula: 168.2. Mole weight: C11H8N2. C1=CC=C2C(=C1)C3=C(N2)N=CC=C3. InChI=1S/C11H8N2/c1-2-6-10-8 (4-1)9-5-3-7-12-11 (9)13-10/h1-7H, (H, 12, 13). BPMFPOGUJAAYHL-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 9H-Pyrido[3,4-b]indole | Solid. Group: Small molecule semiconductor building blocks. Alternative Names: β-Carboline. CAS No. 244-63-3. Product ID: 9H-pyrido[3,4-b]indole. Molecular formula: 168.2. Mole weight: C11H8N2. C1=CC=C2C(=C1)C3=C(N2)C=NC=C3. InChI=1S/C11H8N2/c1-2-4-10-8 (3-1)9-5-6-12-7-11 (9)13-10/h1-7, 13H. AIFRHYZBTHREPW-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 9H-Pyrido[3,4-b]indole 99+% | 9H-Pyrido[3,4-b]indole 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 9H-Xanthene,2,7-bis(1,1-dimethylethyl)-9,9-dimethyl- | 9H-Xanthene,2,7-bis(1,1-dimethylethyl)-9,9-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Di-tert-butyl-9,9-dimethylxanthene, 130525-41-6, ST51038252, ACMC-20ao7j, SureCN669017, AC1N7I2G, 376965_ALDRICH, CTK4B6787, ZINC02387224, AKOS015914543, AG-D-62000, 2,7-ditert-butyl-9,9-dimethylxanthene, AK-57400, 2,7-bis(tert-butyl)-9,9-dimethylxanthene, 2,7-Di-tert-butyl-9,9-dimethyl-9H-xanthene, I14-41125, 9H-Xanthene,2,7-bis(1,1-dimethylethyl)-9,9-dimethyl-, InChI=1/C23H30O/c1-21(2,3)15-9-11-19-17(13-15)23(7,8)18-14-16(22(4,5)6)10-12-20(18)24-19/h9-14H,1-8H. Product Category: Heterocyclic Organic Compound. CAS No. 130525-41-6. Molecular formula: C23H30O. Mole weight: 322.48. Purity: 0.96. IUPACName: 2,7-ditert-butyl-9,9-dimethylxanthene. Canonical SMILES: CC1(C2=C(C=CC(=C2)C(C)(C)C)OC3=C1C=C(C=C3)C(C)(C)C)C. Density: 0.98g/cm³. Product ID: ACM130525416. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Hydroxy-4-androstene-3,17-dione | 9-Hydroxy-4-androstene-3,17-dione. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 560-62-3. Molecular formula: C19H26O3. Mole weight: 302.41. Purity: 0.98. Product ID: ACM560623. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9alpha-hydroxyandrost-4-ene-3,17-dione. | |
| 9-Hydroxy benzopyrene | 9-Hydroxy benzopyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Hydroxybenzo(a)pyrene. Product Category: Heterocyclic Organic Compound. CAS No. 17573-21-6. Molecular formula: C20H12O. Mole weight: 268.3. Product ID: ACM17573216. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Hydroxy Benzopyrene | A metabolite of Benzopyrene.Benzopyrene is a carcinogenic component of tobacco smoke implicated in lung cancer. Synonyms: Benzo[a]pyren-9-ol; 9-Hydroxybenzo[a]pyrene. Grades: > 95%. CAS No. 17573-21-6. Molecular formula: C20H12O. Mole weight: 268.32. | |
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