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| Product | Description | |
|---|---|---|
| 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-Hydroxypropoxy)guanine | Heterocyclic Organic Compound. CAS No. 114778-60-8. Catalog: ACM114778608. |  |
| 9-(3'-O-Methyl-b-D-xylofuranosyl)adenine | | |
| 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-Nonyloxyphenylazo) phenoxynonyl) acrylate | Other Crystal Monomers. Alternative Names: 2-Propenoic acid, 9-[4-[2-[4- (nonyloxy) phenyl]diazenyl]phenoxy]nonyl ester. CAS No. 1062044-75-0. Molecular formula: C33H48N2O4. Mole weight: 536.75. Purity: 93%+. Catalog: ACM1062044750. | |
| 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-Acetoxy-3-acetoxymethylbutyl)-2-amino-6-chloropurine-d4 | Heterocyclic Organic Compound. Alternative Names: 9-(4-ACETOXY-3-ACETOXYMETHYLBUTYL)-2-AMINO-6-CHLOROPURINE-D4. CAS No. 1020718-81-3. Molecular formula: C14H14D4ClN5O4. Mole weight: 359.8. Appearance: White Solid. Catalog: ACM1020718813. | |
| 9-(4'-Aminophenyl)-9H-pyrido[3,4-β]indole-d4 | 2H Labeled Compounds. Alternative Names: Aminophenylnorharman-d4; 4-(9H-Pyrido[3,4-b]indol-9-yl)benzenamine-d4. CAS No. 1215697-37-2. Molecular formula: C17H9D4N3. Mole weight: 263.33. Catalog: ACM1215697372. | |
| 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-Chlorobenzoyl)-9H-purin-6-amine | Heterocyclic Organic Compound. Alternative Names: 9-(4-Chlorobenzoyl)-9H-purin-6-amine. CAS No. 126749-53-9. Molecular formula: C12H8ClN5O. Mole weight: 273.67782. Purity: 0.96. IUPACName: (6-aminopurin-9-yl)-(4-chlorophenyl)methanone. Canonical SMILES: C1=CC (=CC=C1C (=O)N2C=NC3=C2N=CN=C3N)Cl. Catalog: ACM126749539. | |
| 9-[(4-Chlorophenyl)thio]-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indole-1-acetic acid | Heterocyclic Organic Compound. Alternative Names: 1030017-51-6, CHEMBL264421, CTK0G9291, AKOS016011403, AG-D-13124, AK120416, L-883,595, L-888,291, 1H-Pyrrolo[1,2-a]indole-1-aceticacid, 9-[(4-chlorophenyl)thio]-6-fluoro-2,3-dihydro-, 2-(9-((4-Chlorophenyl)thio)-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetic acid, 2-{9-[(4-chlorophenyl)sulfanyl]-6-fluoro-1H,2H,3H-benzo[b]pyrrolizin-1-yl}acetic acid, 9-[(4-chlorophenyl)thio]-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl}aceticnbspacid, (R)-({9-[(4-chlorophenyl)thio]-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl}aceticnbspacid. CAS No. 1030017-51-6. Molecular formula: C19H15ClFNO2S. Mole weight: 375.844303 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(4-chlorophenyl)sulfanyl-7-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]acetic acid. Canonical SMILES: C1CN2C3=C (C=CC (=C3)F)C (=C2C1CC (=O)O)SC4=CC=C (C=C4)Cl. Catalog: ACM1030017516. | |
| 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-Hydroxy-2-buten-1-yl)guanine | Heterocyclic Organic Compound. CAS No. 104715-61-9. Catalog: ACM104715619. | |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM113106186. | |
| 9-(4-Methylpiperidin-1-ium-1-yl)-1,2,3,4-tetrahydroacridine chloride | Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-Tetrahydro-9-(4-methyl-1-piperidinyl)acridine monohydrochloride, 4-methyl-1-(1,2,3,4-tetrahydroacridin-9-yl)piperidinium chloride, ACRIDINE, 1,2,3,4-TETRAHYDRO-9-(4-METHYL-1-PIPERIDINYL)-, MONOHYDROCHLORIDE, 113106-74-4, AC1L1TKN, AC1Q1S92, LS-14478, 9-(4-methylpiperidin-1-ium-1-yl)-1,2,3,4-tetrahydroacridine chloride. CAS No. 113106-74-4. Molecular formula: C19H25ClN2. Mole weight: 316.868 g/mol. Purity: 0.96. IUPACName: 9-(4-methylpiperidin-1-ium-1-yl)-1,2,3,4-tetrahydroacridine;chloride. Canonical SMILES: CC1CC[NH+] (CC1)C2=C3CCCCC3=NC4=CC=CC=C42. [Cl-]. Catalog: ACM113106744. | |
| 9-(4-Methylpiperidin-1-yl)-1,2,3,4-tetrahydroacridine | Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-Tetrahydro-9-(3-methyl-1-piperidinyl)acridine, 9-(4-methylpiperidin-1-yl)-1,2,3,4-tetrahydroacridine, ACRIDINE, 1,2,3,4-TETRAHYDRO-9-(3-METHYL-1-PIPERIDINYL)-, 113106-25-5, AC1L1TKH, AC1Q4WGI, LS-14477. CAS No. 113106-25-5. Molecular formula: C19H24N2. Mole weight: 280.407 g/mol. Purity: 0.96. IUPACName: 9-(4-methylpiperidin-1-yl)-1,2,3,4-tetrahydroacridine. Density: 1.095g/cm³. Catalog: ACM113106255. | |
| 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-Phenylpiperazin-1-yl)acridine | Heterocyclic Organic Compound. Alternative Names: 9-(4-Phenyl-1-piperazinyl)acridine, ACRIDINE, 9-(4-PHENYL-1-PIPERAZINYL)-, 9-(4-phenylpiperazin-1-yl)acridine, NSC196864, AC1L1TKB, AC1Q4YUL, NSC-196864, LS-14441, 113106-17-5. CAS No. 113106-17-5. Molecular formula: C23H21N3. Mole weight: 339.433 g/mol. Purity: 0.96. IUPACName: 9-(4-phenylpiperazin-1-yl)acridine. Canonical SMILES: C1CN (CCN1C2=CC=CC=C2) C3=C4C=CC=CC4=NC5=CC=CC=C53. Density: 1.219g/cm³. Catalog: ACM113106175. | |
| 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'-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. | |
| 9,9,10,10-Tetra deuteric-octadecanoic acid | Heterocyclic Organic Compound. CAS No. 130084-57-6. Purity: 0.96. Catalog: ACM130084576. | |
| 9,9',10,10'-Tetraphenyl-2,2'-bianthracene | 9,9',10,10'-Tetraphenyl-2,2'-bianthracene. Group: Electronic materials organic light-emitting diode (oled) materials. CAS No. 172285-72-2. Product ID: 2-(9,10-diphenylanthracen-2-yl)-9,10-diphenylanthracene. Molecular formula: 658.84. Mole weight: C52H34. C1=CC=C (C=C1)C2=C3C=CC (=CC3=C (C4=CC=CC=C42)C5=CC=CC=C5)C6=CC7=C (C8=CC=CC=C8C (=C7C=C6)C9=CC=CC=C9)C1=CC=CC=C1. InChI=1S/C52H34/c1-5-17-35 (18-6-1) 49-41-25-13-15-27-43 (41) 51 (37-21-9-3-10-22-37) 47-33-39 (29-31-45 (47) 49) 40-30-32-46-48 (34-40) 52 (38-23-11-4-12-24-38) 44-28-16-14-26-42 (44) 50 (46) 36-19-7-2-8-20-36/h1-34H. BHPFDLWDNJSMOS-UHFFFAOYSA-N. >97.0%(HPLC). | |
| 9,9',10,10'-Tetraphenyl-2,2'-bianthracene, ≥97% | 9,9',10,10'-Tetraphenyl-2,2'-bianthracene, ≥97%. Group: Organic light-emitting diode (oled) materials. CAS No. 172285-72-2. Product ID: 2-(9,10-diphenylanthracen-2-yl)-9,10-diphenylanthracene. Molecular formula: 658.8g/mol. Mole weight: C52H34. C1=CC=C (C=C1)C2=C3C=CC (=CC3=C (C4=CC=CC=C42)C5=CC=CC=C5)C6=CC7=C (C8=CC=CC=C8C (=C7C=C6)C9=CC=CC=C9)C1=CC=CC=C1. InChI=1S/C52H34/c1-5-17-35 (18-6-1) 49-41-25-13-15-27-43 (41) 51 (37-21-9-3-10-22-37) 47-33-39 (29-31-45 (47) 49) 40-30-32-46-48 (34-40) 52 (38-23-11-4-12-24-38) 44-28-16-14-26-42 (44) 50 (46) 36-19-7-2-8-20-36/h1-34H. BHPFDLWDNJSMOS-UHFFFAOYSA-N. | |
| 9,9'-[1,1'-Biphenyl]-4,4'-diylbis[3,6-bis(1,1-dimethyl ethyl)]-9H-carbazole | 9,9'-[1,1'-Biphenyl]-4,4'-diylbis[3,6-bis(1,1-dimethyl ethyl)]-9H-carbazole. Uses: Host materials for efficient solution-processed red and green phosphorescent devices. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4,4'-Bis(3,6-di-tert-butyl-9H-carbazol-9-yl)-1,1'-biphenyl. CAS No. 838862-47-8. Pack Sizes: 1 g in glass bottle. Product ID: 2,6-ditert-butyl-9-[4-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]phenyl]carbazole. Molecular formula: 709.01. Mole weight: C52H56N2. CC (C) (C)c1ccc2n (-c3ccc (cc3)-c4ccc (cc4)-n5c6ccc (cc6c7cc (ccc57)C (C) (C)C)C (C) (C)C)c8ccc (cc8c2c1)C (C) (C)C. 1S/C52H56N2/c1-49 (2, 3)35-17-25-45-41 (29-35)42-30-36 (50 (4, 5)6)18-26-46 (42)53 (45)39-21-13-33 (14-22-39)34-15-23-40 (24-16-34)54-47-27-19-37 (51 (7, 8)9)31-43 (47)44-32-38 (52 (10, 11)12)20-28-48 (44)54/h13-32H, 1-12H3, OFUWRAFMFGLINE-UHFFFAOYSA-N. OFUWRAFMFGLINE-UHFFFAOYSA-N. | |
| 9, 9'-(2, 2'-Dimethyl[1, 1'-biphenyl]-4, 4'-diyl)bis-9H-carbazole | 9, 9'-(2, 2'-Dimethyl[1, 1'-biphenyl]-4, 4'-diyl)bis-9H-carbazole. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4,4'-Bis(9-carbazolyl)-2,2'-dimethylbiphenyl,CDBP. CAS No. 604785-54-8. Pack Sizes: 500 mg in glass bottle. Product ID: 9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole. Molecular formula: 512.64. Mole weight: C38H28N2. CC1=CC (N2C3=CC=CC=C3C4=C2C=CC=C4) =CC=C1C5=C (C) C=C (N6C7=C (C=CC=C7) C8=CC=CC=C68) C=C5. 1S/C38H28N2/c1-25-23-27 (39-35-15-7-3-11-31 (35)32-12-4-8-16-36 (32)39)19-21-29 (25)30-22-20-28 (24-26 (30)2)40-37-17-9-5-13-33 (37)34-14-6-10-18-38 (34)40/h3-24H, 1-2H3, LTUJKAYZIMMJEP-UHFFFAOYSA-N. LTUJKAYZIMMJEP-UHFFFAOYSA-N. | |
| 9- [ [9- [ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfenyl] nonyl] sulfenyl] nonanol | Intermediate in the synthesis of Fulvestrant impurity C. Group: Biochemicals. Alternative Names: 9- [ [9- [ (4, 4, 5, 5, 5-Pentafluoropentyl) thio] nonyl] thio] nonanol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9- [ [9- [ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfenyl] nonyl] sulfenyl] nonyl Bromide | Intermediate in the synthesis of Fulvestrant impurity C. Group: Biochemicals. Alternative Names: 9-[[9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) thio]nonyl]thio]nonyl Bromide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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