American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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9,9-Diphenylfluorene-2-boronic Acid (contains varying amounts of Anhydride) Quick inquiry Where to buy Suppliers range | 9,9-Diphenylfluorene-2-boronic Acid (contains varying amounts of Anhydride). Group: Small Molecule Semiconductor Building Blocks. CAS No. 400607-31-0. IUPAC Name: (9,9-diphenylfluoren-2-yl)boronic acid. Molecular Weight: 362.2g/mol. Molecular Formula: C25H19BO2. SMILES: B (C1=CC2=C (C=C1)C3=CC=CC=C3C2 (C4=CC=CC=C4)C5=CC=CC=C5) (O)O. InChI: InChI=1S/C25H19BO2/c27-26(28)20-15-16-22-21-13-7-8-14-23(21)25(24(22)17-20,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17,27-28H. InChIKey: CPFALCJMNUHBHP-UHFFFAOYSA-N. | |
9,9-Diphenylfluorene-2-Boronic acid pinacol ester Suppliers Quick inquiry Where to buy Suppliers range | 9,9-Diphenylfluorene-2-Boronic acid pinacol ester Suppliers. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 462128-39-8. IUPAC Name: 2-(9,9-diphenylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 444.4g/mol. Molecular Formula: C31H29BO2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=CC=CC=C4C3 (C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C31H29BO2/c1-29(2)30(3,4)34-32(33-29)24-19-20-26-25-17-11-12-18-27(25)31(28(26)21-24,22-13-7-5-8-14-22)23-15-9-6-10-16-23/h5-21H,1-4H3. InChIKey: CQMUDHYVDPNPLZ-UHFFFAOYSA-N. | |
9,9-Diphenylfluorene, 98% Quick inquiry Where to buy Suppliers range | 9,9-Diphenylfluorene, 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 20302-14-1. IUPAC Name: 9,9-diphenylfluorene. Molecular Weight: 318.4g/mol. Molecular Formula: C25H18. SMILES: C1=CC=C (C=C1)C2 (C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5. InChI: InChI=1S/C25H18/c1-3-11-19(12-4-1)25(20-13-5-2-6-14-20)23-17-9-7-15-21(23)22-16-8-10-18-24(22)25/h1-18H. InChIKey: BKQXUNGELBDWLS-UHFFFAOYSA-N. | |
9,9-Di(p-tolyl)fluorene-2-boronic Acid (contains varying amounts of Anhydride) Quick inquiry Where to buy Suppliers range | 9,9-Di(p-tolyl)fluorene-2-boronic Acid (contains varying amounts of Anhydride). Group: Small Molecule Semiconductor Building Blocks. CAS No. 1193104-83-4. IUPAC Name: [9,9-bis(4-methylphenyl)fluoren-2-yl]boronic acid. Molecular Weight: 390.3g/mol. Molecular Formula: C27H23BO2. SMILES: B (C1=CC2=C (C=C1)C3=CC=CC=C3C2 (C4=CC=C (C=C4)C)C5=CC=C (C=C5)C) (O)O. InChI: InChI=1S/C27H23BO2/c1-18-7-11-20(12-8-18)27(21-13-9-19(2)10-14-21)25-6-4-3-5-23(25)24-16-15-22(28(29)30)17-26(24)27/h3-17,29-30H,1-2H3. InChIKey: USGCGOMFCOSGCZ-UHFFFAOYSA-N. | |
9,9-Fluorenedipropionitrile Quick inquiry Where to buy Suppliers range | Yellowish crystals. Synonyms: 9,9-Bis(2-cyanoethyl)fluorene. CAS No. 4425-97-2. Pack Sizes: 5g. Product ID: FR-0340. M.P. 118-119. Mole weight: 272.35. | Frinton Laboratories |
9-(9-Heptadecanyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole Quick inquiry Where to buy Suppliers range | 9-(9-Heptadecanyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Group: Polymers; Semiconductor Blocks. CAS No. 958261-51-3. IUPAC Name: 9-heptadecan-9-yl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular Weight: 657.6g/mol. Molecular Formula: C41H65B2NO4. SMILES: 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: 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. InChIKey: XMKFCPVHTTWWCK-UHFFFAOYSA-N. | |
9-(9-Heptadecanyl)-9H-carbazole-2,7-diboronic acid bis(pinacol) ester Quick inquiry Where to buy Suppliers range | 9-(9-Heptadecanyl)-9H-carbazole-2,7-diboronic acid bis(pinacol) ester. Group: Synthetic Tools and Reagents. CAS No. 958261-51-3. IUPAC Name: 9-heptadecan-9-yl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular Weight: 657.6g/mol. Molecular Formula: C41H65B2NO4. SMILES: 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: 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. InChIKey: XMKFCPVHTTWWCK-UHFFFAOYSA-N. | |
9,9'-O-Isopropyllidene-Isolariciresinol Quick inquiry Where to buy Suppliers range | 9,9'-O-Isopropyllidene-Isolariciresinol. Group: Biobased Products. Alternative Names: Isolariciresinol 9,9'-acetonide. Grades: 98%. CAS No. 252333-71-4. Product ID: BBC252333714. Molecular formula: C23H28O6. Mole weight: 400.5. IUPAC Name: (5aR,6S,11aR)-6-(4-hydroxy-3-methoxyphenyl)-9-methoxy-3,3-dimethyl-1,5,5a,6,11,11a-hexahydrobenzo[h][2,4]benzodioxepin-8-ol. Appearance: Powder. Density: 1.193±0.06 g/ml. SMILES: CC1 (OCC2CC3=CC (=C (C=C3C (C2CO1)C4=CC (=C (C=C4)O)OC)O)OC)C. | |
9,9'-Spirobi[9H-9-silafluorene] Quick inquiry Where to buy Suppliers range | 9,9'-Spirobi[9H-9-silafluorene]. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 159-68-2. IUPAC Name: 5,5'-spirobi[benzo[b][1]benzosilole]. Molecular Weight: 332.5g/mol. Molecular Formula: C24H16Si. SMILES: C1=CC=C2C (=C1) C3=CC=CC=C3 [Si]24C5=CC=CC=C5C6=CC=CC=C46. InChI: InChI=1S/C24H16Si/c1-5-13-21-17(9-1)18-10-2-6-14-22(18)25(21)23-15-7-3-11-19(23)20-12-4-8-16-24(20)25/h1-16H. InChIKey: FAMRBROKCVCCCX-UHFFFAOYSA-N. | |
9,9'-Spirobi[9H-fluoren]-2-amine Quick inquiry Where to buy Suppliers range | 9,9'-Spirobi[9H-fluoren]-2-amine. Group: Small Molecule Semiconductor Building Blocks. CAS No. 118951-68-1. IUPAC Name: 9,9'-spirobi[fluorene]-2-amine. Molecular Weight: 331.4g/mol. Molecular Formula: C25H17N. SMILES: C1=CC=C2C (=C1)C3=C (C24C5=CC=CC=C5C6=CC=CC=C46)C=C (C=C3)N. InChI: InChI=1S/C25H17N/c26-16-13-14-20-19-9-3-6-12-23(19)25(24(20)15-16)21-10-4-1-7-17(21)18-8-2-5-11-22(18)25/h1-15H,26H2. InChIKey: UCFDALUXSMNRHK-UHFFFAOYSA-N. | |
9,9'-Spirobi[9H-fluoren]-2-ylboronic acid pinacol ester Quick inquiry Where to buy Suppliers range | 9,9'-Spirobi[9H-fluoren]-2-ylboronic acid pinacol ester. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 884336-44-1. IUPAC Name: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane. Molecular Weight: 442.4g/mol. Molecular Formula: C31H27BO2. SMILES: B1 (OC (C (O1) (C) C) (C) C) C2= CC3= C (C= C2) C4= CC= CC= C4C35C6= CC= CC= C6C7= CC= CC= C57. InChI: InChI=1S/C31H27BO2/c1-29(2)30(3,4)34-32(33-29)20-17-18-24-23-13-7-10-16-27(23)31(28(24)19-20)25-14-8-5-11-21(25)22-12-6-9-15-26(22)31/h5-19H,1-4H3. InChIKey: VZMLUIPYIYNRGP-UHFFFAOYSA-N. | |
9,9'-Spirobi[9H-fluoren]-4-ylboronic acid Quick inquiry Where to buy Suppliers range | 9,9'-Spirobi[9H-fluoren]-4-ylboronic acid. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1421789-05-0. IUPAC Name: 9,9'-spirobi[fluorene]-4'-ylboronic acid. Molecular Weight: 360.2g/mol. Molecular Formula: C25H17BO2. SMILES: B (C1=C2C3=CC=CC=C3C4 (C2=CC=C1)C5=CC=CC=C5C6=CC=CC=C46) (O)O. InChI: InChI=1S/C25H17BO2/c27-26(28)23-15-7-14-22-24(23)18-10-3-6-13-21(18)25(22)19-11-4-1-8-16(19)17-9-2-5-12-20(17)25/h1-15,27-28H. InChIKey: NOTKALFQBCUAKB-UHFFFAOYSA-N. | |
9,9-Spirobi[9h-fluorene] Quick inquiry Where to buy Suppliers range | white crystal. Group: Organic & Printed Electronics. Alternative Names: 9,9-spirobi[9h-fluorene];9,9-SPIROBIFLUORENE;9,9-Spirobi[9H-fluorene]9,9-Spirobi[9H-fluorene];9,9-Spirobi[9H-fluo;Spirobifluorene;9,9-Spirobifluorene, Spirobifluorene. Grades: 98%. CAS No. 159-66-0. Molecular formula: C25H16. Mole weight: 316.39. IUPAC Name: 9,9-spirobi[fluorene]. Exact Mass: 316.12500. Boiling Point: 474.9ºC at 760 mmHg. Melting Point: 202ºC. Flash Point: 236.8ºC. Density: 1.28 g/cm3. SMILES: C1= CC= C2C (= C1) C3= CC= CC= C3C24C5= CC= CC= C5C6= CC= CC= C46. InChIKey: SNFCXVRWFNAHQX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S22:Do not breathe dust. S24/25:Avoid contact with skin and eyes. S36:Wear suitable protective clothing. Hazard statements: T, Xn. | |
9,9'-Spirobi[9H-fluorene] Quick inquiry Where to buy Suppliers range | 9,9'-Spirobi[9H-fluorene]. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials. CAS No. 159-66-0. IUPAC Name: 9,9'-spirobi[fluorene]. Molecular Weight: 316.4g/mol. Molecular Formula: C25H16. SMILES: C1= CC= C2C (= C1) C3= CC= CC= C3C24C5= CC= CC= C5C6= CC= CC= C46. InChI: InChI=1S/C25H16/c1-5-13-21-17(9-1)18-10-2-6-14-22(18)25(21)23-15-7-3-11-19(23)20-12-4-8-16-24(20)25/h1-16H. InChIKey: SNFCXVRWFNAHQX-UHFFFAOYSA-N. | |
9,?9'-?spirobi[9H-?fluorene]?-?2,?2',?7,?7'-?tetracarboxaldehyde Quick inquiry Where to buy Suppliers range | 9,?9'-spirobi[9H-fluorene]?-2,?2',?7,?7'-tetracarboxaldehyde. Group: COFs Linkers. Alternative Names: Py-POP. Grades: 97%. CAS No. 124575-63-9. Product ID: ACM124575639. Molecular formula: C29H16O4. Mole weight: 428.43494. | |
9,9'-Spirobi[9H-fluorene]-2-boronic Acid Quick inquiry Where to buy Suppliers range | 9,9'-Spirobi[9H-fluorene]-2-boronic Acid. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Polymers. CAS No. 236389-21-2. IUPAC Name: 9,9'-spirobi[fluorene]-2-ylboronic acid. Molecular Weight: 360.2g/mol. Molecular Formula: C25H17BO2. SMILES: B (C1= CC2= C (C= C1) C3= CC= CC= C3C24C5= CC= CC= C5C6= CC= CC= C46) (O) O. InChI: InChI=1S/C25H17BO2/c27-26(28)16-13-14-20-19-9-3-6-12-23(19)25(24(20)15-16)21-10-4-1-7-17(21)18-8-2-5-11-22(18)25/h1-15,27-28H. InChIKey: WDDLHUWVLROJLA-UHFFFAOYSA-N. | |
9,9'-Spirobi[9H-fluorene]-3,3',6,6'-tetracarbonitrile, 2,2',7,7'-tetramethoxy- Quick inquiry Where to buy Suppliers range | 9,9'-Spirobi[9H-fluorene]-3,3',6,6'-tetracarbonitrile, 2,2',7,7'-tetramethoxy-. Group: Multi-Cyano COFs linkers. CAS No. 1801236-34-9. Molecular Weight: 536.53. Molecular Formula: C33H20N4O4. Purity: 98%. | |
9,9'-Spirobi[9H-fluorene]-3,3',6,6'-tetracarboxylic acid, 2,2',7,7'-tetramethoxy- Quick inquiry Where to buy Suppliers range | 9,9'-Spirobi[9H-fluorene]-3,3',6,6'-tetracarboxylic acid, 2,2',7,7'-tetramethoxy-. Group: 4d-Carboxylic MOFs linkers. Alternative Names: 2,2',7,7'-Tetramethoxy-9,9'-spirobi[9H-fluorene]-3,3',6,6'-tetracarboxylic acid. CAS No. 1801236-35-0. Molecular Weight: 612.53. Molecular Formula: C33H24O12. Purity: 95%+. | |
9,9'-spirobi[fluoren]-2-ylboronic acid Quick inquiry Where to buy Suppliers range | 9,9'-spirobi[fluoren]-2-ylboronic acid. Group: Other Electronic Materials. CAS No. 236389-21-2. IUPAC Name: 9,9'-spirobi[fluorene]-2-ylboronic acid. Molecular Weight: 360.2g/mol. Molecular Formula: C25H17BO2. SMILES: B (C1= CC2= C (C= C1) C3= CC= CC= C3C24C5= CC= CC= C5C6= CC= CC= C46) (O) O. InChI: InChI=1S/C25H17BO2/c27-26(28)16-13-14-20-19-9-3-6-12-23(19)25(24(20)15-16)21-10-4-1-7-17(21)18-8-2-5-11-22(18)25/h1-15,27-28H. InChIKey: WDDLHUWVLROJLA-UHFFFAOYSA-N. | |
9,9'-spirobifluorene Quick inquiry Where to buy Suppliers range | 9,9'-spirobifluorene. Group: Organic Light-Emitting Diode (OLED) Materials; Other Electronic Materials; Synthetic Tools and Reagents. CAS No. 159-66-0. IUPAC Name: 9,9'-spirobi[fluorene]. Molecular Weight: 316.4g/mol. Molecular Formula: C25H16. SMILES: C1= CC= C2C (= C1) C3= CC= CC= C3C24C5= CC= CC= C5C6= CC= CC= C46. InChI: InChI=1S/C25H16/c1-5-13-21-17(9-1)18-10-2-6-14-22(18)25(21)23-15-7-3-11-19(23)20-12-4-8-16-24(20)25/h1-16H. InChIKey: SNFCXVRWFNAHQX-UHFFFAOYSA-N. | |
9,9'-Spirobifluorene-2-boronic acid, 98%,HPLC Quick inquiry Where to buy Suppliers range | 9,9'-Spirobifluorene-2-boronic acid, 98%,HPLC. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 236389-21-2. IUPAC Name: 9,9'-spirobi[fluorene]-2-ylboronic acid. Molecular Weight: 360.2g/mol. Molecular Formula: C25H17BO2. SMILES: B (C1= CC2= C (C= C1) C3= CC= CC= C3C24C5= CC= CC= C5C6= CC= CC= C46) (O) O. InChI: InChI=1S/C25H17BO2/c27-26(28)16-13-14-20-19-9-3-6-12-23(19)25(24(20)15-16)21-10-4-1-7-17(21)18-8-2-5-11-22(18)25/h1-15,27-28H. InChIKey: WDDLHUWVLROJLA-UHFFFAOYSA-N. | |
9,9'-Spirobifluorene, 98% Quick inquiry Where to buy Suppliers range | 9,9'-Spirobifluorene, 98%. Group: Other Materials. CAS No. 159-66-0. IUPAC Name: 9,9'-spirobi[fluorene]. Molecular Weight: 316.4g/mol. Molecular Formula: C25H16. SMILES: C1= CC= C2C (= C1) C3= CC= CC= C3C24C5= CC= CC= C5C6= CC= CC= C46. InChI: InChI=1S/C25H16/c1-5-13-21-17(9-1)18-10-2-6-14-22(18)25(21)23-15-7-3-11-19(23)20-12-4-8-16-24(20)25/h1-16H. InChIKey: SNFCXVRWFNAHQX-UHFFFAOYSA-N. | |
9,9-Spirodifluorene-2-Boronic acid pinacol ester Quick inquiry Where to buy Suppliers range | 9,9-Spirodifluorene-2-Boronic acid pinacol ester. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 884336-44-1. IUPAC Name: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane. Molecular Weight: 442.4g/mol. Molecular Formula: C31H27BO2. SMILES: B1 (OC (C (O1) (C) C) (C) C) C2= CC3= C (C= C2) C4= CC= CC= C4C35C6= CC= CC= C6C7= CC= CC= C57. InChI: InChI=1S/C31H27BO2/c1-29(2)30(3,4)34-32(33-29)20-17-18-24-23-13-7-10-16-27(23)31(28(24)19-20)25-14-8-5-11-21(25)22-12-6-9-15-26(22)31/h5-19H,1-4H3. InChIKey: VZMLUIPYIYNRGP-UHFFFAOYSA-N. | |
9a-aza-9a-homo Erythromycin A Quick inquiry Where to buy Suppliers range | Novel intermediate of Azithromycin that acts as antibiotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
9a-aza-9a-homo Erythromycin A (~90%) Quick inquiry Where to buy Suppliers range | 9a-aza-9a-homo Erythromycin A (~90%). Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 76820-32-1. IUPAC Name: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,8,10,12,14-hexamethyl-1-oxa-6-azacyclopentadecane-7,15-dione. Molecular formula: C37H68N2O13. Mole weight: 748.94. Catalog: APS76820321. SMILES: CC[C@H]1OC (=O)[C@H] (C)[C@@H] (O[C@H]2C[C@@] (C) (OC)[C@@H] (O)[C@H] (C)O2)[C@H] (C)[C@@H] (O[C@@H]3O[C@H] (C)C[C@@H] ([C@H]3O)N (C)C)[C@] (C) (O)C[C@@H] (C)C (=O)N[C@H] (C)[C@@H] (O)[C@]1 (C)O. Format: Neat. | |
9-AC Quick inquiry Where to buy Suppliers range | 9-AC. Group: Biochemicals. Grades: Purified. CAS No. 723-62-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
9-Acetoxy Rubanone Quick inquiry Where to buy Suppliers range | An intermediate for the preparation of (3S)-3-Hydroxy Quinidine.CAS No:60723-43-5. Group: Biochemicals. Alternative Names: (9S)-9-(Acetyloxy)-6'-methoxy-10,11-dinorcinchonan-3-one; (8R,9S)-6-Methoxy-3-oxo-9-rubanol Acetate; (8R, 9S)-6'-Methoxy-3-oxoruban-9-yl Acetate; 6'-Methoxy-3-oxo-9-rubanol Acetate; ICQ 9. Grades: Highly Purified. CAS No. 60723-43-5. Pack Sizes: 2.5mg. Molecular Formula: C??H??N?O?, Molecular Weight: 354.4. US Biological Life Sciences. | Worldwide |
9-Acetyl-3,10-dihydroxyapoquinidine Methyl Ether Quick inquiry Where to buy Suppliers range | A synthetic quinidine derivative. Group: Biochemicals. Alternative Names: 10,11-Dihydro-6-methoxycinchonan-3,9,10-triol 9-Acetate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
9-Acetyl-3,10-dihydroxy Hydroquinine Quick inquiry Where to buy Suppliers range | A synthetic quinine derivative. Group: Biochemicals. Alternative Names: 3,10-Dihydroxy Hydroquinine 9-Acetate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
9-Acetyl-3,6-diiodocarbazole Quick inquiry Where to buy Suppliers range | 9-Acetyl-3,6-diiodocarbazole. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Polymers. Alternative Names: 9-Acetyl-3,6-diiodocarbazole, 606129-89-9, ACMC-209mkz, AGN-PC-00MFXS, SureCN872231, CTK2F2021, ANW-33537, AKOS015837724, 9H-Carbazole, 9-acetyl-3,6-diiodo-, AG-G-19839, 1-(3,6-Diiodocarbazol-9-yl)ethanone;Ethanone,1-(3,6-diiodo-9H-carbazol-9-yl)-. CAS No. 606129-89-9. IUPAC Name: 1-(3,6-diiodocarbazol-9-yl)ethanone. Molecular Weight: 461.04. Molecular Formula: C14H9I2NO. SMILES: CC (=O)N1C2=C (C=C (C=C2)I)C3=C1C=CC (=C3)I. InChIKey: HAZMJWKYEJRBCO-UHFFFAOYSA-N. Boiling Point: 453.808ºC at 760 mmHg. Melting Point: 228ºC. Flash Point: 228.255ºC. Purity: >96.0%(N). Density: 2.145g/cm³. | |
9-Acetyl-6-chloro-2-(2-chloro-1-oxopropyl)-9H-carbazole Quick inquiry Where to buy Suppliers range | 9-Acetyl-6-chloro-2-(2-chloro-1-oxopropyl)-9H-carbazole. Group: Biochemicals. Alternative Names: 1-(9-Acetyl-6-chloro-9H-carbazol-2-yl)-2-chloro-1-propanone. Grades: Highly Purified. CAS No. 114041-34-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H13Cl2NO2. US Biological Life Sciences. | Worldwide |
9-Acetylanthracene Quick inquiry Where to buy Suppliers range | 9-Acetylanthracene (CAS# 784-04-3) is a polycyclic aromatic hydrocarbon (PAH) with photo-induced toxicity. Biological studies have shown that 9-Acetylanthracene has plasmid curing activity. Synonyms: 1-(anthracen-9-yl)ethanone; 9-Anthryl methyl ketone. CAS No. 784-04-3. Molecular formula: C16H12O. Mole weight: 220.27. | |
9-Acetylanthracene Quick inquiry Where to buy Suppliers range | 9-Acetylanthracene. Group: Heterocyclic Organic Compound. Grades: N/A. CAS No. 784-04-3. Product ID: ACM784043. Molecular formula: C16H12O. Mole weight: 220.27. | |
9-Acetyl Apoquinidine Methyl Ether Quick inquiry Where to buy Suppliers range | A synthetic quinidine derivative. Group: Biochemicals. Alternative Names: (9S)-3,10-Didehydro-10,11-dihydro-6'-methoxycinchonan-9-ol Acetate. Grades: Highly Purified. CAS No. 139239-49-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
9-Acetyl Latanoprost Quick inquiry Where to buy Suppliers range | An analog of Latanoprost, a prostaglandin analog, used to treat glaucoma and other degenerative diseases of the eye. Grades: > 95%. Molecular formula: C28H42O6. Mole weight: 474.64. | |
9-Acridinamine hydrochloride hydrate Quick inquiry Where to buy Suppliers range | 9-Acridinamine hydrochloride hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 52417-22-8. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
9-Acridinecarboxylic acid Quick inquiry Where to buy Suppliers range | 9-Acridinecarboxylic acid. CAS No. 5336-90-3. Ebrator Biochemicals provides scientists around the global scientific community with a wide range of high purity Life Science products & Fine Chemicals. | |
9-Acridinecarboxylic Acid Hydrate Quick inquiry Where to buy Suppliers range | An Acridine derivative used in the synthesis of short DNA-binding peptides. Group: Biochemicals. Alternative Names: NSC 386 Hydrate. Grades: Highly Purified. CAS No. 332927-03-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
9-Acridone Quick inquiry Where to buy Suppliers range | A catabolic product of carbamazepine metabolite. Synonyms: 9-Acridanone; 9(10H)-Acridinone; 9-Acridone; Acridin-9-one; 9,10-Dihydro-9-oxo-acridine; Acridone. Grades: > 95%. CAS No. 578-95-0. Molecular formula: C13H9NO. Mole weight: 195.22. | |
9-allyl-2-chlorothioxanthen-9-ol Quick inquiry Where to buy Suppliers range | 9-allyl-2-chlorothioxanthen-9-ol. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. CAS No. 33049-88-6. IUPAC Name: 2-chloro-9-prop-2-enylthioxanthen-9-ol. Molecular formula: C16H13ClOS. Mole weight: 288.79. Catalog: APS33049886. SMILES: OC1(CC=C)c2ccccc2Sc3ccc(Cl)cc13. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
9-Allyl-2-chlorothioxanthen-9-ol Quick inquiry Where to buy Suppliers range | 9-Allyl-2-chlorothioxanthen-9-ol. Group: Biochemicals. Alternative Names: 2-Chloro-9-(2-propenyl)-9H-thioxanthen-9-ol. Grades: Highly Purified. CAS No. 33049-88-6. Pack Sizes: 100mg. Molecular Formula: C16H13ClOS, Molecular Weight: 288.79. US Biological Life Sciences. | Worldwide |
9-Allyl-2-chlorothioxanthen-9-ol Glucuronide Quick inquiry Where to buy Suppliers range | 9-Allyl-2-chlorothioxanthen-9-ol Glucuronide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C22H21ClO7S, Molecular Weight: 464.92. US Biological Life Sciences. | Worldwide |
9-Allylcarbazole Quick inquiry Where to buy Suppliers range | 9 Allylcarbazole. CAS No. 03998-04-7. | |
9Alpha,11alpha-dihydroxy-15,15-difluoro-16-phenoxy-17,18,19,20-tetranor-prosta-5z,13e-dien-1-oic acid Quick inquiry Where to buy Suppliers range | A solution in methyl acetate. Group: Heterocyclic Organic Compound. Alternative Names: 9ALPHA,11ALPHA-DIHYDROXY-15,15-DIFLUORO-16-PHENOXY-17,18,19,20-TETRANOR-PROSTA-5Z,13E-DIEN-1-OIC ACID;AFP-172;TAFLUPROST (FREE ACID);9ALPHA,11ALPHA-DIHYDROXY-15,15-DIFLUORO-16-PHENOXY-17,18,19,20-TETRANOR-PROSTA-5Z,13E-DIEN-1-OIC ACID;tafluprost acid;7-[2-(3,3-difluoro-4-phenoxybut-1-enyl)-3,5-dihydroxycyclopentyl]hept-5-enoic acid. CAS No. 209860-88-8. Molecular formula: C22H28F2O5. Mole weight: 410.45. | |
9Alpha-Bromo-11-(formyloxy)-16Alpha-methylprednisolone Quick inquiry Where to buy Suppliers range | 9Alpha-Bromo-11-(formyloxy)-16Alpha-methylprednisolone. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS00621. Format: Neat. Product Type: Stable Isotope Labelled. | |
9α-Bromo-16α-methylprednisolone Quick inquiry Where to buy Suppliers range | 9α-Bromo-16α-methylprednisolone. Group: Biochemicals. Alternative Names: 9-Bromo-11 β,17,21-trihydroxy-16α-methyl-pregna-1,4-diene-3,20-dione; (11 β,16α)-9-Bromo-11,17,21-trihydroxy-16-methyl-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 26543-61-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
9α-Bromo-16α-methylprednisolone Quick inquiry Where to buy Suppliers range | 9α-Bromo-16α-methylprednisolone is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: 9-Bromo-11β,17,21-trihydroxy-16α-methyl-pregna-1,4-diene-3,20-dione; (11β,16α)-9-Bromo-11,17,21-trihydroxy-16-methyl-pregna-1,4-diene-3,20-dione. Grades: ≥90%. CAS No. 26543-61-3. Molecular formula: C22H29BrO5. Mole weight: 453.37. | |
9-(α-D-Galactopyranosyloxy)nonanoic Acid Quick inquiry Where to buy Suppliers range | An impurity in the production of 9-(β-D-Galactopyranosyloxy)nonanoic Acid. Synonyms: 8-Carboxyoctyl α-D-Galactopyranoside. Molecular formula: C15H28O8. Mole weight: 336.38. | |
9α-Fluoro-11β-hydroxy-16-β-methyl-3-oxoandrosta-1,4-diene-17(R)-spiro-2'-[4'-chloro-5'-ethylfuran-3'(2'H)-one Quick inquiry Where to buy Suppliers range | 9α-Fluoro-11β-hydroxy-16-β-methyl-3-oxoandrosta-1,4-diene-17(R)-spiro-2'-[4'-chloro-5'-ethylfuran-3'(2'H)-one is one of Clobetasol propionate impurities. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as an anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Synonyms: (2'R,8S,9R,10S,11S,13S,14S,16S)-4'-chloro-5'-ethyl-9-fluoro-11-hydroxy-10,13,16-trimethyl-7,8,9,10,11,12,13,14,15,16-decahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-3,3'(6H)-dione; Clobetasol Propionate EP Impurity J; (17R)-4'-Chloro-5'-ethyl-9-fluoro-11beta-hydroxy-16beta-methylspiro[androsta-1,4-diene-17,2'(3'H)-furan]-3,3'-dione; Clobetasol Propionate USP Related Compound A. Grades: ≥ 95%. CAS No. 1486466-31-2. Molecular formula: C25H30ClFO4. Mole weight: 448.95. | |
9α-Fluoro-6α-methylprednisolone 21-Acetate Quick inquiry Where to buy Suppliers range | 9α-Fluoro-6α-methylprednisolone 21-Acetate is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: 2-((6S,8S,9R,10S,11S,13S,14S,17R)-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate; 9-Fluoro-11β,17,21-trihydroxy-6α-methylpregna-1,4-diene-3,20-dione 21-Acetate; 6α-Methyl-9α-fluoroprednisolone-21-acetate; (6α,11β)-9-Fluoro-11,17-dihydroxy-6-methyl-3,20-dioxopregna-1,4-dien-21-yl acetate; Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-9-fluoro-11,17-dihydroxy-6-methyl-, (6α,11β)-. CAS No. 432-33-7. Molecular formula: C24H31FO6. Mole weight: 434.50. | |
9α-Fluoroprednisolone 17,21-Methylorthovalerate Quick inquiry Where to buy Suppliers range | 9α-Fluoroprednisolone 17,21-Methylorthovalerate is an intermediate in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: 9-Fluoro-11β,17,21-trihydroxy-pregna-1,4-diene-3,20-dione Cyclic 17,21-(Methyl Orthovalerate); Spiro[17H-cyclopenta[a]phenanthrene-17,4'-[1,3]dioxane] Pregna-1,4-diene-3,20-dione Deriv.; (11β)-9-Fluoro-11-hydroxy-17,21-[(1-methoxypentylidene)bis(oxy)]-pregna-1,4-diene-3,20-dione. CAS No. 2795-00-8. Molecular formula: C27H37FO6. Mole weight: 476.58. | |
9α-Fluoro Prednisolone 17-Butyrate-21-acetate Quick inquiry Where to buy Suppliers range | 9α-Fluoro Prednisolone 17-Butyrate-21-acetate is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: (11β,17α)-21-Acetoxy-9-fluoro-11-hydroxy-3,20-dioxopregna-1,4-dien-17-yl butyrate; Butanoic acid, (11β,17α)-21-(acetyloxy)-9-fluoro-11-hydroxy-3,20-dioxopregna-1,4-dien-17-yl ester. Molecular formula: C27H35FO7. Mole weight: 490.56. | |
9α-Hydroxy 1,2-Dihydro Betamethasone 17,21-Dipropionate Quick inquiry Where to buy Suppliers range | 9α-Hydroxy 1,2-Dihydro Betamethasone 17,21-Dipropionate. Group: Biochemicals. Alternative Names: (9α,11 β,16 β)-. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
9-Amino-1,2,3,4-tetrahydroacridin-1-ol maleate Quick inquiry Where to buy Suppliers range | 9-Amino-1,2,3,4-tetrahydroacridin-1-ol maleate. Group: Biochemicals. Alternative Names: 9-Amino-1,2,3,4-tetrahydro-1-acridinol (2Z)-2-butenedioate; HP 029; Mentane. Grades: Highly Purified. CAS No. 118909-22-1. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C17H18N2O5. US Biological Life Sciences. | Worldwide |
9-Amino-1,2,3,4-tetrahydro-acridin-1-ol, Maleate Quick inquiry Where to buy Suppliers range | A potential Alzheimer's Disease therapeutic of low toxicity. Exhibits biochemical and pharmacological profile similar to THA except that it is far less toxic and without measurable liver toxicity in humans. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
9-AMINO-1,2,3,4-TETRAHYDRO-ACRIDIN-1-OL, MALEATE Quick inquiry Where to buy Suppliers range | 9 AMINO 1,2,3,4 TETRAHYDRO ACRIDIN 1 OL, MALEATE. CAS No. 118909-22-1. | |
9-AMINO-1,2,3,4-TETRAHYDROACRIDINE Quick inquiry Where to buy Suppliers range | 9 AMINO 1,2,3,4 TETRAHYDROACRIDINE. CAS No. 1684-40-8. | |
9-Amino-1,2,3,4-tetrahydroacridine hydrochloride dihydrate Quick inquiry Where to buy Suppliers range | 9-Amino-1,2,3,4-tetrahydroacridine hydrochloride dihydrate. Group: Biochemicals. Alternative Names: THA hydrochloride dihydrate; Tetrahydroaminacrine hydrochloride dihydrate. Grades: Highly Purified. CAS No. 206658-92-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H19ClN2O2. US Biological Life Sciences. | Worldwide |
9-Amino-1,2,3,4-tetrahydroacridine, Hydrochloride Hydrate (THA) Quick inquiry Where to buy Suppliers range | A potent centrally acting anticholinesterase, for therapy of memory deficits i. Group: Biochemicals. Alternative Names: THA. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
9-Amino-3,3-dimethyl-3,4-dihydro-1(2H)-acridinone Quick inquiry Where to buy Suppliers range | 130186-64-0, 9-Amino-3,3-dimethyl-3,4-dihydro-1(2H)-acridinone, 9-amino-3,3-dimethyl-2,4-dihydroacridin-1-one, 9-amino-3,3-dimethyl-1,2,3,4-tetrahydroacridin-1-one, MLS000084330, CHEMBL1478435, SMR000112606, 9-amino-3,3-dimethyl-3,4-dihydroacridin-1(2H)-one, 9-imino-3,3-dimethyl-3,4,9,10-tetrahydroacridin-1(2H)-one, Opera_ID_1716, Oprea1_282853, Oprea1_854763, CBDivE_009074, CBDivE_009446, SCHEMBL8870944, HMS2173M24, BBL034760, BDBM50110722, MFCD00445032, STK072392, STK210921, STK598388, AKOS000618753, AKOS002277672, AKOS005519550, CS-0316545, 5M-700, AG-690/36482004, 9-Amino-3,3-dimethyl-3,4-dihydro-1(2H)-acridone, 9-Amino-3,3-dimethyl-3,4-dihydro-1(2H)-acridinone #, 9-imino-3,3-dimethyl-2,3,4,9-tetrahydroacridin-1-ol, 9-imino-3,3-dimethyl-3,4,9,10-tetrahydro-1(2H)-acridinone. | |
9-Amino-3,4-dihydroacridin-1(2H)-one Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Mentane. Group: Biochemicals. Alternative Names: 9-Amino-3,4-dihydro-1(2H)-acridinone. Grades: Highly Purified. CAS No. 104675-26-5. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
9-Amino-6,8-di-1,3,2-dithiarsolan-2-yl-5H-benzo[a]phenoxazin-5-one Quick inquiry Where to buy Suppliers range | 9-Amino-6,8-di-1,3,2-dithiarsolan-2-yl-5H-benzo[a]phenoxazin-5-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 345340-48-9. Pack Sizes: 1mg. Molecular Formula: C20H16As2N2O2S4, Molecular Weight: 594.46. US Biological Life Sciences. | Worldwide |
9-Amino-7,8,9,10-tetrahydro-6,7,11-trihydroxy-9-(1-hydroxyethyl)-5,12-naphthacenedione-13C3 Quick inquiry Where to buy Suppliers range | Amburicin derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
9-Aminoacridine Quick inquiry Where to buy Suppliers range | matrix substance for MALDI-MS, ≥99.5% (HPLC). Uses: For analytical and research use. Group: Mass Spectrometry (MS). Grades: matrix substance for MALDI-MS. CAS No. 90-45-9. Pack Sizes: 1G. Mole weight: 194.23. EC Number: 201-995-6. Catalog: AP90459. Assay: ≥99.5% (HPLC). | |
9-Aminoacridine Quick inquiry Where to buy Suppliers range | Acridine analog. DNA intercalating agent. Group: Biochemicals. Alternative Names: 10-Amino-5-azaanthracene; 9-Aminoacridine; 9AA; Aminacrin; Aminacrine; Izoacridina; Monacrin; NSC 13000; NSC 28747. Grades: Highly Purified. CAS No. 90-45-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
9-Aminoacridine Quick inquiry Where to buy Suppliers range | 9-Aminoacridine is a highly fluorescent dye, an acridine analog. It is used clinically as a topical antiseptic and experimentally as a mutagen. It is an intracellular pH indicator and a DNA intercalating agent. Uses: 9-aminoacridine is used clinically as a topical antiseptic and experimentally as a mutagen. Synonyms: Aminoacridine; NSC 13000; NSC-13000; NSC13000; 10-Amino-5-azaanthracene;9AA;9-Acridinamine;9-Amino-acridin;Acridin-9-amine;Aminacrine. Grades: 98%. CAS No. 90-45-9. Molecular formula: C13H10N2. Mole weight: 194.23. | |
9-Aminoacridine hydrochloride monohydrate Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Biochemicals, Organics, Research Organics & Inorganics, Stains & Indicators. Formula: C13H10N2 · HCl · H2O. CAS No. 52417-22-8. Prepack ID 74864563-25g. Molecular Weight 248.71. See USA prepack pricing. | |
9-Aminoanthracene Quick inquiry Where to buy Suppliers range | 9-Aminoanthracene. Group: Small Molecule Semiconductor Building Blocks. CAS No. 779-03-3. IUPAC Name: anthracen-9-amine. Molecular Weight: 193.24g/mol. Molecular Formula: C14H11N. SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2N. InChI: InChI=1S/C14H11N/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9H,15H2. InChIKey: LHNICELDCMPPDE-UHFFFAOYSA-N. | |
9-Aminocamptothecin Quick inquiry Where to buy Suppliers range | 9-Aminocamptothecin (9-Amino-CPT) is a topoisomerase I inhibitor with potent anticancer activity. Group: Biobased Products. Alternative Names: 9-Amino-20-(S)-camptothecin. Grades: 98%. CAS No. 91421-43-1. Product ID: BBC91421431. Molecular formula: C20H17N3O4. Mole weight: 363.37. IUPAC Name: (19S)-8-amino-19-ethyl-19-hydroxy-17-oxa-3, 13-diazapentacyclo[11.8.0.02, 11.04, 9.015, 20]henicosa-1(21), 2, 4, 6, 8, 10, 15(20)-heptaene-14, 18-dione. Appearance: Powder. Density: 1.55±0.1 g/ml. SMILES: CC[C@@]1 (C2=C (COC1=O)C (=O)N3CC4=CC5=C (C=CC=C5N=C4C3=C2)N)O. | |
9-Amino Camptothecin Carboxylate Sodium Salt Quick inquiry Where to buy Suppliers range | 9-Amino Camptothecin Carboxylate Sodium Salt. Group: Biochemicals. Alternative Names: (S)-1-Amino-α-ethyl-9,11-dihydro-α-hydroxy-8-(hydroxymethyl)-9-oxo-indolizino[1,2-b]quinoline-7-acetic Acid Sodium Salt. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C20H18N3NaO5, Molecular Weight: 403.36. US Biological Life Sciences. | Worldwide |