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| Product | Description | |
|---|---|---|
| 9-[3-Deoxy-3-C-fluoro-β-D-ribofuranosyl]guanine | It is an antiviral agent. Synonyms: 3'-Deoxy-3'-fluoroguanosine; 2-Amino-9-((2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 3'-fluoro-3'-deoxyguanosine; 2-Amino-9-(3-deoxy-3-fluoro-beta-D-ribofuranosyl)-9H-purin-6-ol. Grades: ≥95%. CAS No. 123402-21-1. Molecular formula: C10H12FN5O4. Mole weight: 285.23. |  |
| 9-(3'-Deoxy-3'-fluoro-b-D-ribofuranosyl)-6-[6-(4-methylpiperazinyl)pyridin-3-yl]purine | 9-(3'-Deoxy-3'-fluoro-b-D-ribofuranosyl)-6-[6-(4-methylpiperazinyl)pyridin-3-yl]purine is a pharmaceutical compound, showcasing remarkable promise in research of diverse viral infections and cancers. Synonyms: 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-[6-(4-methylpiperazinyl)pyridin-3-yl]purine; (2R,3S,4S,5R)-4-fluoro-5-(hydroxymethyl)-2-[6-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]purin-9-yl]oxolan-3-ol. Grades: ≥95%. CAS No. 1612191-99-7. Molecular formula: C20H24FN7O3. Mole weight: 429.45. | |
| 9-(3'-Deoxy-3'-fluoro-b-D-ribofuranosyl)-6-(thiophen-3-yl)purine | 9-(3'-Deoxy-3'-fluoro-b-D-ribofuranosyl)-6-(thiophen-3-yl)purine, a purine analog, has been established as an efficacious medication for cancer treatment, notably for leukemia and lymphoma. It inhibits DNA synthesis, thereby promoting cell death specifically in cancer cells. Moreover, combination with other chemotherapy agents has been demonstrated to enhance therapeutic effects. Extensive studies have validated its effectiveness, affording healthcare providers an option for treating cancer. Synonyms: 6-(Thiophen-3-yl)purine-beta-D-(3'-deoxy-3'-fluoro)riboside; 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(thiophen-3-yl)purine; (2R,3S,4S,5R)-4-fluoro-5-(hydroxymethyl)-2-(6-thiophen-3-ylpurin-9-yl)oxolan-3-ol; 9H-Purine, 9-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-6-(3-thienyl)-. Grades: ≥95%. CAS No. 1612191-90-8. Molecular formula: C14H13FN4O3S. Mole weight: 336.34. | |
| 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-2-chloro-6-(thiophen-3-yl)purine | 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-2-chloro-6-(thiophen-3-yl)purine is a formidable antiviral compound, extensively employed in studying select viral afflictions. Synonyms: 2-Chloro-6-(thiophen-3-yl)purine-beta-D-(3'-deoxy-3'-fluoro)riboside; 2-Chloro-9-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-6-(3-thienyl)-9H-purine; (2R,3S,4S,5R)-2-(2-chloro-6-thiophen-3-ylpurin-9-yl)-4-fluoro-5-(hydroxymethyl)oxolan-3-ol. Grades: ≥95%. CAS No. 1612192-01-4. Molecular formula: C14H12ClFN4O3S. Mole weight: 370.79. | |
| 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(5-phenylpyridin-3-yl)purine | 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(5-phenylpyridin-3-yl)purine, an exquisite compound widely employed in the biomedical field, exhibits remarkable potential as a selective and robust inhibitor against a spectrum of viral infections. By expertly targeting the viral polymerases, this inhibitor efficacy halts virus replication by meticulously impeding viral RNA synthesis. Consequently, it presents a highly promising avenue for combatting RNA virus-induced afflictions. Synonyms: (2R,3S,4S,5R)-4-fluoro-5-(hydroxymethyl)-2-[6-(5-phenylpyridin-3-yl)purin-9-yl]oxolan-3-ol. Grades: ≥95%. CAS No. 1612191-96-4. Molecular formula: C21H18FN5O3. Mole weight: 407.40. | |
| 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-[5-(propyn-1-yl)pyridin-3-yl]purine | 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-[5-(propyn-1-yl)pyridin-3-yl]purine, a noteworthy antiviral compound extensively employed in the biomedical sector, possesses the ability to combat diverse viral infections. It demonstrates exceptional potency against select viral strains by hindered replication and diffusion. The distinct molecular arrangement of this substance facilitates precise and focused interplay with viral enzymes, establishing its indispensable status as a therapeutic intervention in the war against viral pathogens. Synonyms: 9H-Purine, 9-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-6-[5-(1-propyn-1-yl)-3-pyridinyl]-; (2R,3S,4S,5R)-4-fluoro-5-(hydroxymethyl)-2-[6-(5-prop-1-ynylpyridin-3-yl)purin-9-yl]oxolan-3-ol. Grades: ≥95%. CAS No. 1612191-95-3. Molecular formula: C18H16FN5O3. Mole weight: 369.35. | |
| 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-[6-(4-morpholinyl)pyridin-3-yl]purine | 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-[6-(4-morpholinyl)pyridin-3-yl]purine, a remarkable antiviral agent extensively employed in the realm of biomedicine, showcases its efficacy in combating a wide array of viral infections encompassing hepatitis B and C, HIV, and herpes. By selectively impeding viral replication through intricate interactions with viral enzymes, this product stands out for its exceptional mechanism of action, offering compelling prospects for therapeutic interventions targeting viral diseases of diverse origins. Synonyms: 9H-Purine, 9-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-6-[6-(4-morpholinyl)-3-pyridinyl]-; (2R,3S,4S,5R)-4-fluoro-5-(hydroxymethyl)-2-[6-(6-morpholin-4-ylpyridin-3-yl)purin-9-yl]oxolan-3-ol. Grades: ≥95%. CAS No. 1612191-98-6. Molecular formula: C19H21FN6O4. Mole weight: 416.41. | |
| 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-methyl-9H-purine | 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-methyl-9H-purine is an exceptionally efficacious antiviral compound, indispensably employed in studying multifarious RNA viral infections such as influenza, hepatitis C and the pernicious human immunodeficiency virus (HIV). Executing its mechanism by impeding viral replication, it unequivocally diminishes viral burden. Synonyms: 6-Methylpurine-beta-D-(3-deoxy-3-fluoro)riboside; (2R,3S,4S,5R)-4-Fluoro-5-(hydroxymethyl)-2-(6-methyl-9H-purin-9-yl)tetrahydrofuran-3-ol. Grades: ≥95%. CAS No. 1612191-88-4. Molecular formula: C11H13FN4O3. Mole weight: 268.24. | |
| 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(naphthalen-1-yl)purine | 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(naphthalen-1-yl)purine is an exquisite antiviral compound harnessed for studying the treacherous menace of viral infections. Renowned for its ability to perturb viral nucleic acid enhancement and impede viral polymerases, this exceptional compound undeniably stifles viral replication. Synonyms: 9H-Purine, 9-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-6-(1-naphthalenyl)-; (2R,3S,4S,5R)-4-fluoro-5-(hydroxymethyl)-2-(6-naphthalen-1-ylpurin-9-yl)oxolan-3-ol. Grades: ≥95%. CAS No. 1612191-92-0. Molecular formula: C20H17FN4O3. Mole weight: 380.37. | |
| 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-phenylpurine | 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-phenylpurine, known for its potent antiviral properties, showcases remarkable efficacy in combating selected viral infections. By selectively inhibiting key enzymes crucial for viral RNA synthesis, this therapeutic agent effectively hampers viral replication. Groundbreaking results have been observed in the management of RNA virus-induced ailments like hepatitis C and influenza. Synonyms: 9H-Purine, 9-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-6-phenyl-; (2R,3S,4S,5R)-4-fluoro-5-(hydroxymethyl)-2-(6-phenylpurin-9-yl)oxolan-3-ol. Grades: ≥95%. CAS No. 1612191-91-9. Molecular formula: C16H15FN4O3. Mole weight: 330.31. | |
| 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(pyridine-4-yl)purine | 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(pyridine-4-yl)purine is a potent antiviral compound used in the research of viral infections, including certain strains of influenza and herpes viruses. It acts by inhibiting viral replication, thus reducing the severity and duration of the infection. Extensive research has shown promising results in its therapeutic efficacy against a range of viral diseases. Synonyms: 9H-Purine, 9-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-6-(4-pyridinyl)-; (2R,3S,4S,5R)-4-fluoro-5-(hydroxymethyl)-2-(6-pyridin-4-ylpurin-9-yl)oxolan-3-ol. Grades: ≥95%. CAS No. 1612191-93-1. Molecular formula: C15H14FN5O3. Mole weight: 331.30. | |
| 9-(3-Deoxy-3-fluoro-beta-D-ribofuranosyl)purine | 9-(3-Deoxy-3-fluoro-beta-D-ribofuranosyl)purine is an exceptionally potent biomedical agent extensively employed to combat viral infections. With remarkable precision, it aims at impeding viral replication and dissemination. This compound exhibits immense promise in the therapeutic management of a diverse array of viral afflictions, encompassing respiratory infections, herpes, and multiple forms of viral hepatitis. Mechanistically, it exerts its effects by obstructing crucial viral enzymes indispensable for the synthesis of viral DNA/RNA, thereby impeding their capacity to proliferate and induce further harm to the host organism. Synonyms: (2R,3S,4S,5R)-4-fluoro-5-(hydroxymethyl)-2-(9H-purin-9-yl)tetrahydrofuran-3-ol; 3-Fluoronebularine; 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-9H-Purine. Grades: ≥95%. CAS No. 124775-29-7. Molecular formula: C10H11FN4O3. Mole weight: 254.22. | |
| 9-[3-(Dibenzofuran-2-yl)phenyl]-9H-carbazole | 9-[3-(Dibenzofuran-2-yl)phenyl]-9H-carbazole. Group: Electronic materials organic light-emitting diode (oled) materials. Alternative Names: 9-(3-Dibenzofuran-2-Ylphenyl)Carbazole. CAS No. 1338446-77-7. Product ID: 9-(3-dibenzofuran-2-ylphenyl)carbazole. Molecular formula: 409.49. Mole weight: C30H19NO. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=CC (=C4)C5=CC6=C (C=C5)OC7=CC=CC=C76. InChI=1S/C30H19NO/c1-4-13-27-23 (10-1)24-11-2-5-14-28 (24)31 (27)22-9-7-8-20 (18-22)21-16-17-30-26 (19-21)25-12-3-6-15-29 (25)32-30/h1-19H. YEWVLWWLYHXZLZ-UHFFFAOYSA-N. 95%+. |  |
| 9-(3'-O-Methyl-b-D-xylofuranosyl)adenine | | |
| 9-[3-(Propan-2-ylamino)propyl]fluorene-9-carboxamide hydrochloride | 9-[3-(Propan-2-ylamino)propyl]fluorene-9-carboxamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decabid, Indecainide HCl, Indecainide hydrochloride, Decabid (TN), C20H24N2O.HCl, UNII-M76V0B96L5, Indecainide hydrochloride (USAN), Indecainide hydrochloride [USAN], 74517-78-5 (Parent), CID52194, LY 135837, LS-69204, D04521, 9-(3-((1-Methylethyl)amino)propyl)-9H-fluorene-9-carboxamide hydrochloride, 9-(3-(Isopropylamino)propyl)fluorene-9-carboxamide monohydrochloride, 9H-Fluorene-9-carboxamide, 9-(3-((1-methylethyl)amino)propyl)-, monohydrochloride, 73681-12-6. Product Category: Heterocyclic Organic Compound. CAS No. 73681-12-6. Molecular formula: C20H25ClN2O. Mole weight: 344.878 g/mol. Purity: 0.96. IUPACName: 9-[3-(propan-2-ylamino)propyl]fluorene-9-carboxamide hydrochloride. Canonical SMILES: CC(C)NCCCC1(C2=CC=CC=C2C3=CC=CC=C31)C(=O)N.Cl. Product ID: ACM73681126. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 9-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-9H-carbazole | 9-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-9H-carbazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 9-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-9H-carbazole | 9-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 785051-54-9. Product ID: 9-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole. Molecular formula: 369.3g/mol. Mole weight: C24H24BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)N3C4=CC=CC=C4C5=CC=CC=C53. InChI=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-[4-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)phenyl]-9H-carbazole | 9-[4-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)phenyl]-9H-carbazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 785051-54-9. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) thio]-1-nonanol | 9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) thio]-1-nonanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 511545-94-1. Pack Sizes: 25g, 50g, 100g, 200g, 500g. Molecular Formula: C14H25F5OS. US Biological Life Sciences. | Worldwide |
| 9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) thio]nonanol | Used in the preparation of N-phenylcarboxamide derivatives as antitumor agents. Group: Biochemicals. Alternative Names: 9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) thio]-1-nonanol. Grades: Highly Purified. CAS No. 511545-94-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]- 3,9'-Bi-9H-carbazole | 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]- 3,9'-Bi-9H-carbazole. Uses: Designed for use in research and industrial production. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1480889-49-3. Molecular formula: C45H29N5. Mole weight: 639.75 g/mol. Product ID: ACM1480889493. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-(4-Acetoxy-3-acetoxymethyl-but-1-yl)-2-(1-[9-(4-acetoxy-3-acetoxymethylbut-1-yl)-2-aminopurine-8-yl])-ethyl-aminopurine | 9-(4-Acetoxy-3-acetoxymethyl-but-1-yl)-2-(1-[9-(4-acetoxy-3-acetoxymethylbut-1-yl)-2-aminopurine-8-yl])-ethyl-aminopurine. Group: Biochemicals. Alternative Names: Famciclovir Dimer Impurity. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C30H40N10O8, Molecular Weight: 668.7. US Biological Life Sciences. | Worldwide |
| 9-[4-Acetoxy-3-(acetoxymethyl)butyl]-2-amino-6-chloropurine | 9-[4-Acetoxy-3-(acetoxymethyl)butyl]-2-amino-6-chloropurine. Group: Biochemicals. Alternative Names: 2-[2-(2-Amino-6-chloro-9H-purin-9-yl)ethyl]-1,3-propanediol 1,3-Diacetate. Grades: Highly Purified. CAS No. 97845-60-8. Pack Sizes: 1g. Molecular Formula: C14H18ClN5O4, Molecular Weight: 355.78. US Biological Life Sciences. | Worldwide |
| 9-(4-Acetoxy-3-acetoxymethylbutyl)-2-amino-6-chloropurine-d4 | A deuterated synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-(4'-Aminophenyl)-9H-pyrido[3,4-b]indole | 9-(4'-Aminophenyl)-9H-pyrido[3,4-b]indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(4'-AMINOPHENYL)-9H-PYRIDO[3,4-B]INDOLE;AMINOPHENYLNORHARMANE. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 219959-86-1. Molecular formula: C17H13N3. Mole weight: 259.31. Product ID: ACM219959861. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-(4'-Aminophenyl)-9H-pyrido[3,4-b]indole | 9-(4'-Aminophenyl)-9H-pyrido[3,4-b]indole. Group: Biochemicals. Alternative Names: Aminophenylnorharman; 4-(9H-Pyrido[3,4-b]indol-9-yl)benzenamine. Grades: Highly Purified. CAS No. 219959-86-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H13N3. US Biological Life Sciences. | Worldwide |
| 9-(4-Aminophenyl)-9H-Pyrido[3,4-b]indole (Aminophenylnorharmane ) | A mutagenic compound. Group: Biochemicals. Alternative Names: Aminophenylnorharmane. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-(4-Aminophenyl)carbazole, 98% | 9-(4-Aminophenyl)carbazole, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 52708-37-9. Product ID: 4-carbazol-9-ylaniline. Molecular formula: 258.3g/mol. Mole weight: C18H14N2. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=C (C=C4)N. InChI=1S/C18H14N2/c19-13-9-11-14 (12-10-13)20-17-7-3-1-5-15 (17)16-6-2-4-8-18 (16)20/h1-12H, 19H2. DEVUXRBOPYDIDJ-UHFFFAOYSA-N. | |
| 9-(4-Biphenylyl)-10-bromo-2-phenylanthracene | 9-(4-Biphenylyl)-10-bromo-2-phenylanthracene. Group: Organic light-emitting diode (oled) materials. CAS No. 1195975-03-1. Product ID: 10-bromo-2-phenyl-9-(4-phenylphenyl)anthracene. Molecular formula: 485.4g/mol. Mole weight: C32H21Br. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=C4C=C (C=CC4=C (C5=CC=CC=C53)Br)C6=CC=CC=C6. InChI=1S / C32H21Br / c33-32-28-14-8-7-13-27 (28) 31 (25-17-15-24 (16-18-25) 22-9-3-1-4-10-22) 30-21-26 (19-20-29 (30) 32) 23-11-5-2-6-12-23 / h1-21H. NGUZRYYKSIYQOV-UHFFFAOYSA-N. | |
| 9-(4-Biphenylyl)-10-bromoanthracene | 9-(4-Biphenylyl)-10-bromoanthracene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 400607-05-8. Product ID: 9-bromo-10-(4-phenylphenyl)anthracene. Molecular formula: 409.3g/mol. Mole weight: C26H17Br. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=C4C=CC=CC4=C (C5=CC=CC=C53)Br. InChI=1S / C26H17Br / c27-26-23-12-6-4-10-21 (23) 25 (22-11-5-7-13-24 (22) 26) 20-16-14-19 (15-17-20) 18-8-2-1-3-9-18 / h1-17H. VCJIOUBBOCVHPE-UHFFFAOYSA-N. | |
| 9-(4-Biphenylyl)-2-bromocarbazole | 9-(4-Biphenylyl)-2-bromocarbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1393835-87-4. Product ID: 2-bromo-9-(4-phenylphenyl)carbazole. Molecular formula: 398.3g/mol. Mole weight: C24H16BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)N3C4=CC=CC=C4C5=C3C=C (C=C5)Br. InChI=1S / C24H16BrN / c25-19-12-15-22-21-8-4-5-9-23 (21) 26 (24 (22) 16-19) 20-13-10-18 (11-14-20) 17-6-2-1-3-7-17 / h1-16H. WNJONVVVRMCDDZ-UHFFFAOYSA-N. | |
| 9-(4-Biphenylyl)-3-(4-bromophenyl)carbazole | 9-(4-Biphenylyl)-3-(4-bromophenyl)carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1028648-25-0. Product ID: 3-(4-bromophenyl)-9-(4-phenylphenyl)carbazole. Molecular formula: 474.4g/mol. Mole weight: C30H20BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)N3C4=C (C=C (C=C4)C5=CC=C (C=C5)Br)C6=CC=CC=C63. InChI=1S/C30H20BrN/c31-25-15-10-23 (11-16-25)24-14-19-30-28 (20-24)27-8-4-5-9-29 (27)32 (30)26-17-12-22 (13-18-26)21-6-2-1-3-7-21/h1-20H. AZGVZMFTHCOVID-UHFFFAOYSA-N. | |
| 9-(4-Biphenylyl)-3-bromocarbazole | 9-(4-Biphenylyl)-3-bromocarbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 894791-46-9. Product ID: 3-bromo-9-(4-phenylphenyl)carbazole. Molecular formula: 398.3g/mol. Mole weight: C24H16BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)N3C4=C (C=C (C=C4)Br)C5=CC=CC=C53. InChI=1S / C24H16BrN / c25-19-12-15-24-22 (16-19) 21-8-4-5-9-23 (21) 26 (24) 20-13-10-18 (11-14-20) 17-6-2-1-3-7-17 / h1-16H. MOCNGNGLTRMQQH-UHFFFAOYSA-N. | |
| 9-(4-Biphenylyl)carbazole | 9-(4-Biphenylyl)carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 6299-16-7. Product ID: 9-(4-phenylphenyl)carbazole. Molecular formula: 319.4g/mol. Mole weight: C24H17N. C1=CC=C (C=C1)C2=CC=C (C=C2)N3C4=CC=CC=C4C5=CC=CC=C53. InChI=1S/C24H17N/c1-2-8-18 (9-3-1)19-14-16-20 (17-15-19)25-23-12-6-4-10-21 (23)22-11-5-7-13-24 (22)25/h1-17H. DQMMBEPJQZXXGK-UHFFFAOYSA-N. | |
| 9-(4'-Bromo-4-biphenylyl)carbazole | 9-(4'-Bromo-4-biphenylyl)carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 212385-73-4. Product ID: 9-[4-(4-bromophenyl)phenyl]carbazole. Molecular formula: 398.3g/mol. Mole weight: C24H16BrN. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=C (C=C4)C5=CC=C (C=C5)Br. InChI=1S/C24H16BrN/c25-19-13-9-17 (10-14-19)18-11-15-20 (16-12-18)26-23-7-3-1-5-21 (23)22-6-2-4-8-24 (22)26/h1-16H. OGENPBMBOLTWLZ-UHFFFAOYSA-N. | |
| 9-(4'-Bromobiphenyl-4-yl)-9H-carbazole | 9-(4'-Bromobiphenyl-4-yl)-9H-carbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 212385-73-4. Product ID: 9-[4-(4-bromophenyl)phenyl]carbazole. Molecular formula: 398.3g/mol. Mole weight: C24H16BrN. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=C (C=C4)C5=CC=C (C=C5)Br. InChI=1S/C24H16BrN/c25-19-13-9-17 (10-14-19)18-11-15-20 (16-12-18)26-23-7-3-1-5-21 (23)22-6-2-4-8-24 (22)26/h1-16H. OGENPBMBOLTWLZ-UHFFFAOYSA-N. | |
| 9-(4-Bromobutyl)-9H-carbazole | 9-(4-Bromobutyl)-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 10420-20-9. Product ID: 9-(4-bromobutyl)carbazole. Molecular formula: 302.21g/mol. Mole weight: C16H16BrN. C1=CC=C2C(=C1)C3=CC=CC=C3N2CCCCBr. InChI=1S / C16H16BrN / c17-11-5-6-12-18-15-9-3-1-7-13 (15) 14-8-2-4-10-16 (14) 18 / h1-4, 7-10H, 5-6, 11-12H2. IXCQFUSWIBGIQG-UHFFFAOYSA-N. | |
| 9-(4-Bromophenyl)-10-(1-naphthyl)anthracene | 9-(4-Bromophenyl)-10-(1-naphthyl)anthracene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1160506-32-0. Product ID: 9-(4-bromophenyl)-10-naphthalen-1-ylanthracene. Molecular formula: 459.4g/mol. Mole weight: C30H19Br. C1=CC=C2C (=C1)C=CC=C2C3=C4C=CC=CC4=C (C5=CC=CC=C53)C6=CC=C (C=C6)Br. InChI=1S/C30H19Br/c31-22-18-16-21 (17-19-22)29-25-11-3-5-13-27 (25)30 (28-14-6-4-12-26 (28)29)24-15-7-9-20-8-1-2-10-23 (20)24/h1-19H. DMAFDYCUZMVPNZ-UHFFFAOYSA-N. | |
| 9-(4-Bromophenyl)-10-(2-naphthyl)anthracene | 9-(4-Bromophenyl)-10-(2-naphthyl)anthracene. Group: Small molecule semiconductor building blocks. CAS No. 936854-62-5. Product ID: 9-(4-bromophenyl)-10-naphthalen-2-ylanthracene. Molecular formula: 459.4g/mol. Mole weight: C30H19Br. C1=CC=C2C=C (C=CC2=C1)C3=C4C=CC=CC4=C (C5=CC=CC=C53)C6=CC=C (C=C6)Br. InChI=1S/C30H19Br/c31-24-17-15-21 (16-18-24)29-25-9-3-5-11-27 (25)30 (28-12-6-4-10-26 (28)29)23-14-13-20-7-1-2-8-22 (20)19-23/h1-19H. MWIMXPOBAUIYCW-UHFFFAOYSA-N. | |
| 9-(4-bromophenyl)-10-(naphthalen-2-yl)anthracene | 9-(4-bromophenyl)-10-(naphthalen-2-yl)anthracene. Group: Organic light-emitting diode (oled) materials. CAS No. 936854-62-5. Product ID: 9-(4-bromophenyl)-10-naphthalen-2-ylanthracene. Molecular formula: 459.4g/mol. Mole weight: C30H19Br. C1=CC=C2C=C (C=CC2=C1)C3=C4C=CC=CC4=C (C5=CC=CC=C53)C6=CC=C (C=C6)Br. InChI=1S/C30H19Br/c31-24-17-15-21 (16-18-24)29-25-9-3-5-11-27 (25)30 (28-12-6-4-10-26 (28)29)23-14-13-20-7-1-2-8-22 (20)19-23/h1-19H. MWIMXPOBAUIYCW-UHFFFAOYSA-N. | |
| 9-(4-Bromophenyl)-10-phenylanthracene | 9-(4-Bromophenyl)-10-phenylanthracene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. CAS No. 625854-02-6. Product ID: 9-(4-bromophenyl)-10-phenylanthracene. Molecular formula: 409.3g/mol. Mole weight: C26H17Br. C1=CC=C (C=C1)C2=C3C=CC=CC3=C (C4=CC=CC=C42)C5=CC=C (C=C5)Br. InChI=1S/C26H17Br/c27-20-16-14-19 (15-17-20)26-23-12-6-4-10-21 (23)25 (18-8-2-1-3-9-18)22-11-5-7-13-24 (22)26/h1-17H. LDFCHUHQZQRSHF-UHFFFAOYSA-N. | |
| 9-(4-Bromophenyl)-3,6-di-tert-butylcarbazole | 9-(4-Bromophenyl)-3,6-di-tert-butylcarbazole. Group: Small molecule semiconductor building blocks. CAS No. 601454-33-5. Product ID: 9-(4-bromophenyl)-3,6-ditert-butylcarbazole. Molecular formula: 434.4g/mol. Mole weight: C26H28BrN. CC (C) (C)C1=CC2=C (C=C1)N (C3=C2C=C (C=C3)C (C) (C)C)C4=CC=C (C=C4)Br. InChI=1S/C26H28BrN/c1-25 (2, 3)17-7-13-23-21 (15-17)22-16-18 (26 (4, 5)6)8-14-24 (22)28 (23)20-11-9-19 (27)10-12-20/h7-16H, 1-6H3. LAHSPJHDQUQBTB-UHFFFAOYSA-N. | |
| 9-(4-Bromophenyl)-9-phenylfluorene | 9-(4-Bromophenyl)-9-phenylfluorene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials other electronic materials semiconductor blocks. Alternative Names: 9-(4-Bromo-phenyl)-9-phenyl-9H-fluorene. CAS No. 937082-81-0. Product ID: 9-(4-bromophenyl)-9-phenylfluorene. Molecular formula: 397.31. Mole weight: C25H17Br. C1=CC=C (C=C1)C2 (C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C (C=C5)Br. InChI=1S/C25H17Br/c26-20-16-14-19 (15-17-20)25 (18-8-2-1-3-9-18)23-12-6-4-10-21 (23)22-11-5-7-13-24 (22)25/h1-17H. OOKRYIPMHLUQHU-UHFFFAOYSA-N. 0.99. | |
| 9-(4-Bromophenyl)carbazole | 9-(4-Bromophenyl)carbazole. Group: Small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials polymers. CAS No. 57102-42-8. Product ID: 9-(4-bromophenyl)carbazole. Molecular formula: 322.2g/mol. Mole weight: C18H12BrN. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=C (C=C4)Br. InChI=1S/C18H12BrN/c19-13-9-11-14 (12-10-13)20-17-7-3-1-5-15 (17)16-6-2-4-8-18 (16)20/h1-12H. XSDKKRKTDZMKCH-UHFFFAOYSA-N. | |
| 9-[ (4-Carboxy-2, 6-dimethylphenoxy) carbonyl]-10- (3-sulfopropyl) acridinium Inner Salt | 9-[ (4-Carboxy-2, 6-dimethylphenoxy) carbonyl]-10- (3-sulfopropyl) acridinium Inner Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 946423-58-1. Pack Sizes: 2.5mg. Molecular Formula: C26H23NO7S, Molecular Weight: 493.53. US Biological Life Sciences. | Worldwide |
| 9-(4'-Dimethylaminophenyl)-2,6,7-trihydroxyfluorone Sulfate Hydrate | Alfa Chemistry offers 9-(4'-Dimethylaminophenyl)-2,6,7-trihydroxyfluorone Sulfate Hydrate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: other materials xanthene dyes. Alternative Names: Dimethylaminophenylfluorone (so called) Hydrate. CAS No. 71501-19-4. Product ID: 9-[4-(dimethylamino)phenyl]-2,6,7-trihydroxyxanthen-3-one; sulfuric acid. Molecular formula: 461.4g/mol. Mole weight: C21H17NO5·xH2SO4·xH2O. CN (C)C1=CC=C (C=C1)C2=C3C=C (C (=O)C=C3OC4=CC (=C (C=C42)O)O)O. OS (=O) (=O)O. InChI=1S/C21H17NO5. H2O4S/c1-22 (2)12-5-3-11 (4-6-12)21-13-7-15 (23)17 (25)9-19 (13)27-20-10-18 (26)16 (24)8-14 (20)21; 1-5 (2, 3)4/h3-10, 23-25H, 1-2H3; (H2, 1, 2, 3, 4). QEZUFUTYIOMXPI-UHFFFAOYSA-N. >96.0%(HPLC). | |
| 9-(4-Ethynylphenyl)carbazole | 9-(4-Ethynylphenyl)carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 262861-81-4. Product ID: 9-(4-ethynylphenyl)carbazole. Molecular formula: 267.3g/mol. Mole weight: C20H13N. C#CC1=CC=C (C=C1)N2C3=CC=CC=C3C4=CC=CC=C42. InChI=1S/C20H13N/c1-2-15-11-13-16 (14-12-15)21-19-9-5-3-7-17 (19)18-8-4-6-10-20 (18)21/h1, 3-14H. JJIQKIUIIVFHAN-UHFFFAOYSA-N. | |
| 9- [ (4-Fluoro) -3-hydroxymethylbutyl] guanine | 9- [ (4-Fluoro) -3-hydroxymethylbutyl] guanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 206067-83-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C10H14FN5O2. US Biological Life Sciences. | Worldwide |
| 9-(4'-Hydroxyaminophenyl)-9H-pyrido[3,4-b]indole | 9-(4'-Hydroxyaminophenyl)-9H-pyrido[3,4-b]indole. Group: Biochemicals. Alternative Names: hydroxyaminophenyl norharman; N-Hydroxy-4-(9H-pyrido[3,4-b]indol-9-yl)benzenamine. Grades: Highly Purified. CAS No. 219959-87-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H13N3O. US Biological Life Sciences. | Worldwide |
| 9-(4-Hydroxyaminophenyl)-9H-pyrido[3,4-b]indole. ( hydorxyaminophenyl norharmane ) | A mutagenic compound. Group: Biochemicals. Alternative Names: hydorxyaminophenyl norharmane . Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-(4-Iodophenyl)-9H-carbazole | 9-(4-Iodophenyl)-9H-carbazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 57103-15-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C18H12IN. US Biological Life Sciences. | Worldwide |
| 9-(4-Iodophenyl)carbazole | 9-(4-Iodophenyl)carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 57103-15-8. Product ID: 9-(4-iodophenyl)carbazole. Molecular formula: 369.21. Mole weight: C18H12IN. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=C (C=C4)I. InChI=1S/C18H12IN/c19-13-9-11-14 (12-10-13)20-17-7-3-1-5-15 (17)16-6-2-4-8-18 (16)20/h1-12H. CWZDMKAGSIDFBR-UHFFFAOYSA-N. >98.0%(GC). | |
| 9-(4-Methoxyphenyl)-9H-xanthene-9-thiol | 9-(4-Methoxyphenyl)-9H-xanthene-9-thiol. Group: Biochemicals. Grades: Highly Purified. CAS No. 132628-15-0. Pack Sizes: 1g. Molecular Formula: C20H16O2S, Molecular Weight: 320.399999999999. US Biological Life Sciences. | Worldwide |
| 9-(4-Methylpiperazin-1-yl)acridine | 9-(4-Methylpiperazin-1-yl)acridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(4-Methyl-1-piperazinyl)acridine, ACRIDINE, 9-(4-METHYL-1-PIPERAZINYL)-, 9-(4-methylpiperazin-1-yl)acridine, NSC277500, AC1L1TKE, AC1Q4WGJ, MolPort-001-739-091, NSC-277500, LS-14422, 113106-18-6. Product Category: Heterocyclic Organic Compound. CAS No. 113106-18-6. Molecular formula: C18H19N3. Mole weight: 277.364 g/mol. Purity: 0.96. IUPACName: 9-(4-methylpiperazin-1-yl)acridine. Canonical SMILES: CN1CCN(CC1)C2=C3C=CC=CC3=NC4=CC=CC=C42. Product ID: ACM113106186. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-(4'-Nitrophenyl)-9H-pyrido[3,4-b]indole | 9-(4'-Nitrophenyl)-9H-pyrido[3,4-b]indole. Group: Biochemicals. Alternative Names: Nitrophenylnorharman; 9-(4-Nitrophenyl)-9H-pyrido[3,4-b]indole. Grades: Highly Purified. CAS No. 219959-85-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H11N3O2. US Biological Life Sciences. | Worldwide |
| 9-(4-Nitrophenyl)-9H-pyrido[3,4-b]indole (Nitrophenylnorharmane ) | A mutagenic compound. Group: Biochemicals. Alternative Names: Nitrophenylnorharmane. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9-(4-phenylphenyl)carbazole | 9-(4-phenylphenyl)carbazole. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9H-Carbazole,9-[1,1'-Biphenyl]-4-Yl-. CAS No. 6299-16-7. Product ID: 9-(4-phenylphenyl)carbazole. Molecular formula: 319.4. Mole weight: C24H17N. C1=CC=C (C=C1)C2=CC=C (C=C2)N3C4=CC=CC=C4C5=CC=CC=C53. InChI=1S/C24H17N/c1-2-8-18 (9-3-1)19-14-16-20 (17-15-19)25-23-12-6-4-10-21 (23)22-11-5-7-13-24 (22)25/h1-17H. DQMMBEPJQZXXGK-UHFFFAOYSA-N. 95%+. | |
| 9-(4-TERT-BUTYLPHENYL)-3,6-BIS(TRIPHENYLSILYL)-9H-CARBAZOLE | 9-(4-TERT-BUTYLPHENYL)-3,6-BIS(TRIPHENYLSILYL)-9H-CARBAZOLE. Group: Organic light-emitting diode (oled) materials. Alternative Names: CzSi. CAS No. 898546-82-2. Product ID: [9-(4-tert-butylphenyl)-6-triphenylsilylcarbazol-3-yl]-triphenylsilane. Molecular formula: 816.19. Mole weight: C58H49NSi2. CC (C) (C)C1=CC=C (C=C1)N2C3=C (C=C (C=C3)[Si] (C4=CC=CC=C4) (C5=CC=CC=C5)C6=CC=CC=C6)C7=C2C=CC (=C7)[Si] (C8=CC=CC=C8) (C9=CC=CC=C9)C1=CC=CC=C1. InChI=1S/C58H49NSi2/c1-58 (2, 3) 44-34-36-45 (37-35-44) 59-56-40-38-52 (60 (46-22-10-4-11-23-46, 47-24-12-5-13-25-47) 48-26-14-6-15-27-48) 42-54 (56) 55-43-53 (39-41-57 (55) 59) 61 (49-28-16-7-17-29-49, 50-30-18-8-19-31-50) 51-32-20-9-21-33-51/h4-43H, 1-3H3. WIHKEPSYODOQJR-UHFFFAOYSA-N. 95%+. | |
| 9-[4-(tert-Butyl)phenyl]-9H-carbazole | 9-[4-(tert-Butyl)phenyl]-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 57103-13-6. Product ID: 9-(4-tert-butylphenyl)carbazole. Molecular formula: 299.4g/mol. Mole weight: C22H21N. CC (C) (C)C1=CC=C (C=C1)N2C3=CC=CC=C3C4=CC=CC=C42. InChI=1S/C22H21N/c1-22 (2, 3)16-12-14-17 (15-13-16)23-20-10-6-4-8-18 (20)19-9-5-7-11-21 (19)23/h4-15H, 1-3H3. WCKADLRYWIXOEW-UHFFFAOYSA-N. | |
| 9-[5-(5,5-Dimethyl-1,3-dioxan-2-yl)valeryl]phenanthrene | 9-[5-(5,5-Dimethyl-1,3-dioxan-2-yl)valeryl]phenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-[5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALERYL]PHENANTHRENE. Product Category: Heterocyclic Organic Compound. CAS No. 898756-50-8. Molecular formula: C25H28O3. Mole weight: 376.49. Purity: 0.96. IUPACName: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-phenanthren-9-ylpentan-1-one. Canonical SMILES: CC1(COC(OC1)CCCCC(=O)C2=CC3=CC=CC=C3C4=CC=CC=C42)C. Density: 1.101g/cm³. Product ID: ACM898756508. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-(5'-Methyl-b-D-ribofuranosyl)-6-chloropurine | 9-(5'-Methyl-b-D-ribofuranosyl)-6-chloropurine is an immensely powerful antiviral substance widely utilized in research of various pernicious viral infections, including hepatitis B and C, in conjunction with specific herpes strains. Synonyms: 6-Chloropurine-9-(5-methyl-beta-D-ribofuranoside). Molecular formula: C11H13ClN4O5. Mole weight: 316.7. | |
| 9-(5'-O-Benzoyl-N4-benzoyl-2-deoxy-beta-D-threo-pentofuranosyl)adenine | 9-(5'-O-Benzoyl-N4-benzoyl-2-deoxy-beta-D-threo-pentofuranosyl)adenine, a highly potent antiviral agent utilized extensively in the biomedical sector, showcases its prowess in curbing viral infections. Its mode of action entails the suppression of viral DNA synthesis, rendering it efficacious against an array of viral ailments, such as HIV, hepatitis B, and herpes. Synonyms: [(2R,3R,5R)-5-(6-benzamidopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl benzoate; N6-Benzoyl-9-(5-O-benzoyl-2-deoxy-beta-D-threo-pentofuranosyl)adenine; Benzamide, N-[9-(5-O-benzoyl-2-deoxy-β-D-threo-pentofuranosyl)-9H-purin-6-yl]-. Grades: ≥95%. Molecular formula: C24H21N5O5. Mole weight: 459.45. | |
| 9-(5'-O-t-Butyldimethylsilyl-2',3'-O-isopropylidene-b-D-ribofuranosyl)-6-chloro-7-deazaguanine | 9-(5'-O-t-Butyldimethylsilyl-2',3'-O-isopropylidene-b-D-ribofuranosyl)-6-chloro-7-deazaguanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 115479-40-8. Pack Sizes: 2mg, 5mg, 10mg. Molecular Formula: C20H33ClN4O4Si. US Biological Life Sciences. | Worldwide |
| 95% Policosanol 10% Octacosanol GC | 95% Policosanol 10% Octacosanol GC. |  CA, FL & NJ |
| 9-(5(R)-C-Methyl-2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-6-chloropurine | 9-(5(R)-C-Methyl-2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-6-chloropurine, a remarkably robust antiviral compound, finds extensive application in combating viral infections, especially those triggered by DNA viruses. Its exquisite specificity enables it to effectively combat various strains of viruses such as herpes simplex virus types 1 and 2, varicella-zoster virus, as well as Epstein-Barr virus. Synonyms: [(2R,3R,4R,5R)-4-benzoyloxy-2-[(1R)-1-benzoyloxyethyl]-5-(6-chloropurin-9-yl)oxolan-3-yl] benzoate. Grades: ≥95%. Molecular formula: C32H25ClN4O7. Mole weight: 613.02. | |
| 968 | 968. Group: Biochemicals. Grades: Purified. CAS No. 311795-38-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 9-(6-Bromohexyl)-9H-carbazole | 9-(6-Bromohexyl)-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 94847-10-6. Product ID: 9-(6-bromohexyl)carbazole. Molecular formula: 330.3g/mol. Mole weight: C18H20BrN. C1=CC=C2C(=C1)C3=CC=CC=C3N2CCCCCCBr. InChI=1S / C18H20BrN / c19-13-7-1-2-8-14-20-17-11-5-3-9-15 (17) 16-10-4-6-12-18 (16) 20 / h3-6, 9-12H, 1-2, 7-8, 13-14H2. HFNNZEMVTJAKRC-UHFFFAOYSA-N. | |
| 9-(6-Propylcyclohex-3-en-1-yl)nonanoic acid | 9-(6-Propylcyclohex-3-en-1-yl)nonanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 75779-89-4, 9-Pchna, AC1Q2V4P, 9-(2-Propylcyclohex-4-en-1-yl)nonanoic acid, AC1L50Q4, CTK2H7954, AG-J-98405, 3-Cyclohexene-1-nonanoicacid, 6-propyl-, 3-Cyclohexene-1-nonanoic acid, 6-propyl-, 9-(6-propyl-1-cyclohex-3-enyl)nonanoic acid, 9-(6-propylcyclohex-3-en-1-yl)nonanoic acid, 9-(2AA inverted exclamation markAA -propylcyclohex-4AA inverted exclamation markAA -en-1AA inverted exclamation markAA -yl)nonanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 75779-89-4. Molecular formula: C18H32O2. Mole weight: 280.445 g/mol. Purity: 0.96. IUPACName: 9-(6-propylcyclohex-3-en-1-yl)nonanoic acid. Canonical SMILES: CCCC1CC=CCC1CCCCCCCCC(=O)O. Density: 0.929g/cm³. Product ID: ACM75779894. Alfa Chemistry ISO 9001:2015 Certified. | |
| 98140 pDNA calibrant | certified Reference Material. Group: Certified reference materials (crms). |  |
| 98N12-5 | 98N12-5 is a novel multi-tail ionizable lipids that has been used for efficient in vivo siRNA-delivery to the liver. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 917572-74-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112772A. |  |
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