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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2.73-Slag Quick inquiry Where to buy Suppliers range | 2.73-Slag. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS004175. Shipping: Room Temperature. | |
2-[7-(4-Diphenylaminophenyl)-2,1,3-benzothiadiazol-4-yl]methylenepropanedinitrile Quick inquiry Where to buy Suppliers range | 96%. Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 1393343-60-6. Molecular Formula: 455.53. Purity: 96%. | |
2-[7-(4-Diphenylaminophenyl)-2,1,3-benzothiadiazol-4-yl]methylenepropanedinitrile Quick inquiry Where to buy Suppliers range | 2-[7-(4-Diphenylaminophenyl)-2,1,3-benzothiadiazol-4-yl]methylenepropanedinitrile. Group: Organic Field Effect Transistor (OFET) Materials; Organic Solar Cell (OPV) Materials. CAS No. 1393343-60-6. IUPAC Name: 2-[[4-[4-(N-phenylanilino)phenyl]-2,1,3-benzothiadiazol-7-yl]methylidene]propanedinitrile. Molecular Weight: 455.5g/mol. Molecular Formula: C28H17N5S. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC=C (C5=NSN=C45)C=C (C#N)C#N. InChI: InChI=1S/C28H17N5S/c29-18-20(19-30)17-22-13-16-26(28-27(22)31-34-32-28)21-11-14-25(15-12-21)33(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-17H. InChIKey: FWTUEQONZCDFRW-UHFFFAOYSA-N. | |
2-[7-(4-Methylsulfanylbenzoyl)-1-benzofuran-5-yl]acetic acid Quick inquiry Where to buy Suppliers range | 2-[7-(4-Methylsulfanylbenzoyl)-1-benzofuran-5-yl]acetic acid. Group: Heterocyclic Organic Compound. CAS No. 97483-17-5. Molecular formula: C18H14O4S. Mole weight: 326.366 g/mol. | |
2-[(7-{4-[N,N-Bis(4-methylphenyl)amino]phenyl}-2,1,3-benzothiadiazol-4-yl)methylene]propanedinitrile Quick inquiry Where to buy Suppliers range | 2-[(7-{4-[N,N-Bis(4-methylphenyl)amino]phenyl}-2,1,3-benzothiadiazol-4-yl)methylene]propanedinitrile. Group: Organic Field Effect Transistor (OFET) Materials; Organic Solar Cell (OPV) Materials. CAS No. 1393343-58-2. IUPAC Name: 2-[[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2,1,3-benzothiadiazol-7-yl]methylidene]propanedinitrile. Molecular Weight: 483.6g/mol. Molecular Formula: C30H21N5S. SMILES: CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4=CC=C (C5=NSN=C45)C=C (C#N)C#N. InChI: InChI=1S/C30H21N5S/c1-20-3-10-25(11-4-20)35(26-12-5-21(2)6-13-26)27-14-7-23(8-15-27)28-16-9-24(17-22(18-31)19-32)29-30(28)34-36-33-29/h3-17H,1-2H3. InChIKey: METIWNNPHPBEHP-UHFFFAOYSA-N. | |
2-[(7-{4-[N,N-Bis(4-methylphenyl)amino]phenyl}-2,1,3-benzothiadiazol-4-yl)methylene]propanedinitrile Quick inquiry Where to buy Suppliers range | 97% (HPLC). Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 1393343-58-2. Molecular Formula: 483.59. Purity: 97% (HPLC). | |
2- [ (7-{4- [N, N-?Bis (4-?methylphenyl) ?amino] ?phenyl}-?2, 1, 3-?benzothiadiazol-?4-?yl) ?methylene] ?propanedinitrile Quick inquiry Where to buy Suppliers range | 2 [ (7 {4 [N, N ?Bis (4 ?methylphenyl) ?amino] ?phenyl} ?2, 1, 3 ?benzothiadiazol ?4 ?yl) ?methylene] ?propanedinitrile. CAS No. 1393343-58-2. | |
2.74-Slag Quick inquiry Where to buy Suppliers range | 2.74-Slag. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS004176. Shipping: Room Temperature. | |
2-{[7-(5-N,N-Ditolylaminothiophen-2-yl)-2,1,3-benzothiadiazol-4-yl]methylene}malononitrile Quick inquiry Where to buy Suppliers range | 99% (HPLC). Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 1335150-09-8. Molecular Formula: 489.61. Purity: 99% (HPLC). | |
2-{[7-(5-N,N-Ditolylaminothiophen-2-yl)-2,1,3-benzothiadiazol-4-yl]methylene}malononitrile Quick inquiry Where to buy Suppliers range | 2-{[7-(5-N,N-Ditolylaminothiophen-2-yl)-2,1,3-benzothiadiazol-4-yl]methylene}malononitrile. Group: Organic Field Effect Transistor (OFET) Materials; Organic Solar Cell (OPV) Materials. CAS No. 1335150-09-8. IUPAC Name: 2-[[4-[5-(4-methyl-N-(4-methylphenyl)anilino)thiophen-2-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]propanedinitrile. Molecular Weight: 489.6g/mol. Molecular Formula: C28H19N5S2. SMILES: CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (S3)C4=CC=C (C5=NSN=C45)C=C (C#N)C#N. InChI: InChI=1S/C28H19N5S2/c1-18-3-8-22(9-4-18)33(23-10-5-19(2)6-11-23)26-14-13-25(34-26)24-12-7-21(15-20(16-29)17-30)27-28(24)32-35-31-27/h3-15H,1-2H3. InChIKey: BCJCBXQJAANTJL-UHFFFAOYSA-N. | |
2.75-Slag Quick inquiry Where to buy Suppliers range | 2.75-Slag. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS004177. Shipping: Room Temperature. | |
2.76-Slag Quick inquiry Where to buy Suppliers range | 2.76-Slag. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS004178. Shipping: Room Temperature. | |
2.77-Slag Quick inquiry Where to buy Suppliers range | 2.77-Slag. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS004179. Shipping: Room Temperature. | |
2.78-Slag Quick inquiry Where to buy Suppliers range | 2.78-Slag. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS004180. Shipping: Room Temperature. | |
27-alkyne Cholesterol Quick inquiry Where to buy Suppliers range | 27-alkyne Cholesterol. Alternative Names: 20(R)-[(4R)-4-methyl-5-hexyn-1-yl]-pregn-5-en-3β-ol. Grades: 98%+. Product ID: ACM1527467077. Molecular formula: C28H44O. Mole weight: 396.6. Storage: Solid. | |
2,7-Anhydro-D-sedoheptulose-2,3,4,5,6,7-13C6 Quick inquiry Where to buy Suppliers range | 2,7-Anhydro-D-sedoheptulose-2,3,4,5,6,7-13C6, an isotopic variant of 2,7-Anhydro-D-sedoheptulose, a scarcely occurring sugar, exhibits great potential for therapeutic purposes in diabetes and obesity. Moreover, its tumor suppressing ability to inhibit the progression of cancerous cells paves the way for its prospective utilization in chemotherapy. | |
2,7-Anthraquinone disulfonic acid Quick inquiry Where to buy Suppliers range | 2,7-Anthraquinone disulfonic acid. Group: Heterocyclic Organic Compound. Alternative Names: 9,10-dihydro-9,10-dioxo-7-anthracenedisulfonicacid;2,7-ANTHRAQUINONE DISULFONIC ACID;9,10-ANTHRAQUINONE-2,7-DISULFONIC ACID;9,10-dioxoanthracene-2,7-disulphonic acid;9,10-dioxo-9,10-dihydroanthracene-2,7-disulfonic acid;2,7-Disulfoanthraquinone;9,10-Dihydro-9,10-dioxo-2,7-anthracenedisulfonic acid;9,10-Dihydro-9,10-dioxoanthracene-2,7-disulfonic acid. CAS No. 84-49-1. Molecular formula: C14H8O8S2. Mole weight: 368.34. | |
2,7-Anthraquinone Disulfonic Acid Disodium Salt Quick inquiry Where to buy Suppliers range | Anthraquinone Disulfonic Acid Disodium Salt. CAS No. 853-67-8. Categories: anthraquinone-2,7-disulfonic acid disodium salt. | Pennsylvania PA |
27-AOX Quick inquiry Where to buy Suppliers range | 27-AOX. Uses: For analytical and research use. Group: Environmental Proficiency Testing. Catalog: APS004288. Format: 1 x 10mL spiking solution; 1 x 500mL synthetic effluent matrix. | |
2-(7-Azabenzotriazole-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate Quick inquiry Where to buy Suppliers range | 2-(7-Azabenzotriazole-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: 1-[Bis(dimethylamino)methylene]-1H-1,2,3-triazolo[4,5-b]pyridinium 3-oxide tetrafluoroborate;2-(7-Azabenzotriazole-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate;TATU (O-(7-AZABENZOTRIAZOL-1-YL)-N,N,N,N-TETRAMETHYLURONIUM TETRAFLUOROBORATE);O-(7-Azabe. Grades: 98%. CAS No. 873798-09-5. Molecular formula: C10H16BF4N6O. Mole weight: 322.07. IUPAC Name: [dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methylidene]-dimethylazanium;tetrafluoroborate. Exact Mass: 322.13400. InChIKey: AUPDFAPCZZXFMX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 9. | |
2,7-Bis-(1H-pyrrol-2-yl)ethynyl-1,8-naphthridine Quick inquiry Where to buy Suppliers range | 2,7-Bis-(1H-pyrrol-2-yl)ethynyl-1,8-naphthridine. Group: Biochemicals. Alternative Names: BPN. Grades: Highly Purified. CAS No. 467435-64-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H12N4. US Biological Life Sciences. | Worldwide |
2',7'-Bis(2-carboxyethyl)-5(6)-carboxyfluorescein Quick inquiry Where to buy Suppliers range | 2',7'-Bis(2-carboxyethyl)-5(6)-carboxyfluorescein. Group: Biochemicals. Alternative Names: BCECF. Grades: Highly Purified. CAS No. 85138-49-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H20O11. US Biological Life Sciences. | Worldwide |
2?,7?-Bis(2-carboxyethyl)-5(6)-carboxyfluorescein Quick inquiry Where to buy Suppliers range | Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: reagents. CAS No. 85138-49-4. Pack Sizes: 1MG. | |
2',7'-Bis(2-carboxyethyl)-5(6)-carboxyfluorescein acetoxymethyl ester Quick inquiry Where to buy Suppliers range | 2',7'-Bis(2-carboxyethyl)-5(6)-carboxyfluorescein acetoxymethyl ester. Group: Biochemicals. Alternative Names: BCECF-AM. Grades: Highly Purified. CAS No. 117464-70-7. Pack Sizes: 10mg. Molecular Formula: C39H36O19. US Biological Life Sciences. | Worldwide |
2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-bis(3'-propanoic)fluorene Quick inquiry Where to buy Suppliers range | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-bis(3'-propanoic)fluorene. Group: Other. CAS No. 1067250-06-9. | |
2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-didecylfluorene Quick inquiry Where to buy Suppliers range | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-didecylfluorene. Group: Polymers; Semiconductor Blocks. CAS No. 711026-06-1. IUPAC Name: 2-[9,9-didecyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 698.7g/mol. Molecular Formula: C45H72B2O4. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CCCCCCCCCC)CCCCCCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI: InChI=1S/C45H72B2O4/c1-11-13-15-17-19-21-23-25-31-45(32-26-24-22-20-18-16-14-12-2)39-33-35(46-48-41(3,4)42(5,6)49-46)27-29-37(39)38-30-28-36(34-40(38)45)47-50-43(7,8)44(9,10)51-47/h27-30,33-34H,11-26,31-32H2,1-10H3. InChIKey: AGCVTNPCAYFDNL-UHFFFAOYSA-N. | |
2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-didodecylfluorene Quick inquiry Where to buy Suppliers range | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-didodecylfluorene. Group: Polymers; Semiconductor Blocks. CAS No. 749900-93-4. IUPAC Name: 2-[9,9-didodecyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 754.8g/mol. Molecular Formula: C49H80B2O4. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CCCCCCCCCCCC)CCCCCCCCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI: InChI=1S/C49H80B2O4/c1-11-13-15-17-19-21-23-25-27-29-35-49(36-30-28-26-24-22-20-18-16-14-12-2)43-37-39(50-52-45(3,4)46(5,6)53-50)31-33-41(43)42-34-32-40(38-44(42)49)51-54-47(7,8)48(9,10)55-51/h31-34,37-38H,11-30,35-36H2,1-10H3. InChIKey: GFPPDTSBPULCFW-UHFFFAOYSA-N. | |
2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dihexylfluorene Quick inquiry Where to buy Suppliers range | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dihexylfluorene. Group: Polymers; Semiconductor Blocks. CAS No. 254755-24-3. IUPAC Name: 2-[9,9-dihexyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 586.5g/mol. Molecular Formula: C37H56B2O4. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CCCCCC)CCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI: InChI=1S/C37H56B2O4/c1-11-13-15-17-23-37(24-18-16-14-12-2)31-25-27(38-40-33(3,4)34(5,6)41-38)19-21-29(31)30-22-20-28(26-32(30)37)39-42-35(7,8)36(9,10)43-39/h19-22,25-26H,11-18,23-24H2,1-10H3. InChIKey: SYMMYBWUPCWTEI-UHFFFAOYSA-N. | |
2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dimethylfluorene Quick inquiry Where to buy Suppliers range | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dimethylfluorene. Group: Small Molecule Semiconductor Building Blocks; Polymers; Semiconductor Blocks. CAS No. 325129-69-9. IUPAC Name: 2-[9,9-dimethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 446.2g/mol. Molecular Formula: C27H36B2O4. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (C)C)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI: InChI=1S/C27H36B2O4/c1-23(2)21-15-17(28-30-24(3,4)25(5,6)31-28)11-13-19(21)20-14-12-18(16-22(20)23)29-32-26(7,8)27(9,10)33-29/h11-16H,1-10H3. InChIKey: RVFLMSKITNJVRB-UHFFFAOYSA-N. | |
2,7-Bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-9,9-di-n-octylfluorene Quick inquiry Where to buy Suppliers range | 2,7-Bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-9,9-di-n-octylfluorene. Group: Organic Light-Emitting Diode (OLED) Materials; Polymers. CAS No. 196207-58-6. IUPAC Name: 2-[9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 642.6g/mol. Molecular Formula: C41H64B2O4. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CCCCCCCC)CCCCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI: InChI=1S/C41H64B2O4/c1-11-13-15-17-19-21-27-41(28-22-20-18-16-14-12-2)35-29-31(42-44-37(3,4)38(5,6)45-42)23-25-33(35)34-26-24-32(30-36(34)41)43-46-39(7,8)40(9,10)47-43/h23-26,29-30H,11-22,27-28H2,1-10H3. InChIKey: FAHIZHKRQQNPLC-UHFFFAOYSA-N. | |
2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[9H-fluorene] Quick inquiry Where to buy Suppliers range | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[9H-fluorene]. Group: Small Molecule Semiconductor Building Blocks; Polymers. CAS No. 728911-52-2. IUPAC Name: 4,4,5,5-tetramethyl-2-[7'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]-2'-yl]-1,3,2-dioxaborolane. Molecular Weight: 568.3g/mol. Molecular Formula: C37H38B2O4. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C35C6=CC=CC=C6C7=CC=CC=C57)C=C (C=C4)B8OC (C (O8) (C)C) (C)C. InChI: InChI=1S/C37H38B2O4/c1-33(2)34(3,4)41-38(40-33)23-17-19-27-28-20-18-24(39-42-35(5,6)36(7,8)43-39)22-32(28)37(31(27)21-23)29-15-11-9-13-25(29)26-14-10-12-16-30(26)37/h9-22H,1-8H3. InChIKey: GKPGYJFGTIZCRP-UHFFFAOYSA-N. | |
2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene Quick inquiry Where to buy Suppliers range | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene. Group: Small Molecule Semiconductor Building Blocks. CAS No. 853377-10-3. IUPAC Name: 4,4,5,5-tetramethyl-2-[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl]-1,3,2-dioxaborolane. Molecular Weight: 380.1g/mol. Molecular Formula: C22H30B2O4. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C=CC (=C3)B4OC (C (O4) (C)C) (C)C. InChI: InChI=1S/C22H30B2O4/c1-19(2)20(3,4)26-23(25-19)17-11-9-15-10-12-18(14-16(15)13-17)24-27-21(5,6)22(7,8)28-24/h9-14H,1-8H3. InChIKey: PQQMFCQMJJVNTR-UHFFFAOYSA-N. | |
2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene Quick inquiry Where to buy Suppliers range | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Semiconductor Blocks. CAS No. 688756-58-3. | |
2,7-Bis(4-pyridyl)-9,9-diethylfluorene Quick inquiry Where to buy Suppliers range | 2,7-Bis(4-pyridyl)-9,9-diethylfluorene. Group: Pyridine MOFs linkers. Alternative Names: Pyridine, 4,4'-(9,9-diethyl-9H-fluorene-2,7-diyl)bis-. CAS No. 1449018-41-0. Molecular Weight: 376.49. Molecular Formula: C27H24N2. Purity: 95%+. | |
2,7-Bis(9H-carbazol-9-yl)-9,9-dimethylfluorene Quick inquiry Where to buy Suppliers range | 2,7-Bis(9H-carbazol-9-yl)-9,9-dimethylfluorene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 226958-06-1. IUPAC Name: 9-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)carbazole. Molecular Weight: 524.7g/mol. Molecular Formula: C39H28N2. SMILES: CC1 (C2=C (C=CC (=C2) N3C4=CC=CC=C4C5=CC=CC=C53) C6=C1C=C (C=C6) N7C8=CC=CC=C8C9=CC=CC=C97) C. InChI: InChI=1S/C39H28N2/c1-39(2)33-23-25(40-35-15-7-3-11-29(35)30-12-4-8-16-36(30)40)19-21-27(33)28-22-20-26(24-34(28)39)41-37-17-9-5-13-31(37)32-14-6-10-18-38(32)41/h3-24H,1-2H3. InChIKey: IEQGNDONCZPWMW-UHFFFAOYSA-N. | |
2, 7-Bis (alloxycarbonylamino)-9 (10H)acridine Quick inquiry Where to buy Suppliers range | 2, 7-Bis (alloxycarbonylamino)-9 (10H)acridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 887353-18-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C21H19N3O5. US Biological Life Sciences. | Worldwide |
2, 7-BIS (ALLOXYCARBONYLAMINO)-9 (10H)ACRIDINE Quick inquiry Where to buy Suppliers range | 2, 7 BIS (ALLOXYCARBONYLAMINO) 9 (10H)ACRIDINE. | |
2, 7-BIS (ALLOXYCARBONyl AMINO) -9- (BIOTINyl AMINOETHyl AMINO) ACRIDINE Quick inquiry Where to buy Suppliers range | 2, 7 BIS (ALLOXYCARBONyl AMINO) 9 (BIOTINyl AMINOETHyl AMINO) ACRIDINE. | |
2, 7-BIS (ALLOXYCARBONYLAMINO)-9-CHLOROACRIDINE Quick inquiry Where to buy Suppliers range | 2, 7 BIS (ALLOXYCARBONYLAMINO) 9 CHLOROACRIDINE. | |
2, 7-Bis (alloxycarbonylamino)-9-chloroacridine, technical grade Quick inquiry Where to buy Suppliers range | 2, 7-Bis (alloxycarbonylamino)-9-chloroacridine, technical grade. Group: Biochemicals. Grades: Purified. CAS No. 887353-21-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C21H18ClN3O4. US Biological Life Sciences. | Worldwide |
2 7-Bis(bromomethyl)-9 9-dihexyl-9H-flu& Quick inquiry Where to buy Suppliers range | 2 7-Bis(bromomethyl)-9 9-dihexyl-9H-flu&. Group: Organic & Printed Electronics. Alternative Names: 2 7-BIS(BROMOMETHYL)-9 9-DIHEXYL-9H-FLU&. Grades: 96%. CAS No. 187148-75-0. Molecular formula: C27H36Br2. Mole weight: 520.389. IUPAC Name: 2,7-bis(bromomethyl)-9,9-dihexylfluorene. Exact Mass: 518.11800. Melting Point: 39-43ºC. SMILES: CCCCCCC1 (C2=C (C=CC (=C2)CBr)C3=C1C=C (C=C3)CBr)CCCCCC. InChIKey: SVNIUQSXMPTBFB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S26. Hazard statements: Xi: Irritant. | |
2,7-bis(carbazol-9-yl)-9,9-spirobifluorene, 98% Quick inquiry Where to buy Suppliers range | 2,7-bis(carbazol-9-yl)-9,9-spirobifluorene, 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 924899-38-7. IUPAC Name: 9-(7'-carbazol-9-yl-9,9'-spirobi[fluorene]-2'-yl)carbazole. Molecular Weight: 646.8g/mol. Molecular Formula: C49H30N2. SMILES: C1=CC=C2C (=C1) C3=CC=CC=C3C24C5=C (C=CC (=C5) N6C7=CC=CC=C7C8=CC=CC=C86) C9=C4C=C (C=C9) N1C2=CC=CC=C2C2=CC=CC=C21. InChI: InChI=1S/C49H30N2/c1-7-19-41-33(13-1)34-14-2-8-20-42(34)49(41)43-29-31(50-45-21-9-3-15-37(45)38-16-4-10-22-46(38)50)25-27-35(43)36-28-26-32(30-44(36)49)51-47-23-11-5-17-39(47)40-18-6-12-24-48(40)51/h1-30H. InChIKey: UDECBOWBCXTHEY-UHFFFAOYSA-N. | |
2, 7-Bis (diethylphosphono methyl ) -9, 9-di methyl -9H-fluorene Quick inquiry Where to buy Suppliers range | 2, 7 Bis (diethylphosphono methyl ) 9, 9 di methyl 9H fluorene. CAS No. 1033000-99-5. | |
2,7-Bis[N-(1-naphthyl)anilino]-9,9-dimethylfluorene Quick inquiry Where to buy Suppliers range | 2,7-Bis[N-(1-naphthyl)anilino]-9,9-dimethylfluorene. Group: Electronic Materials; Organic Light-Emitting Diode (OLED) Materials; Perovskite Solar Cell (PSC) Materials. CAS No. 222319-05-3. IUPAC Name: 9,9-dimethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine. Molecular Weight: 628.8g/mol. Molecular Formula: C47H36N2. SMILES: CC1 (C2=C (C=CC (=C2) N (C3=CC=CC=C3) C4=CC=CC5=CC=CC=C54) C6=C1C=C (C=C6) N (C7=CC=CC=C7) C8=CC=CC9=CC=CC=C98) C. InChI: InChI=1S/C47H36N2/c1-47(2)43-31-37(48(35-19-5-3-6-20-35)45-25-13-17-33-15-9-11-23-39(33)45)27-29-41(43)42-30-28-38(32-44(42)47)49(36-21-7-4-8-22-36)46-26-14-18-34-16-10-12-24-40(34)46/h3-32H,1-2H3. InChIKey: KJEQVQJWXVHKGT-UHFFFAOYSA-N. | |
2,7-Bis[N-(1-naphthyl)anilino]-9,9-dimethylfluorene Quick inquiry Where to buy Suppliers range | 2,7-Bis[N-(1-naphthyl)anilino]-9,9-dimethylfluorene. Group: Hole Transport Materials (HTM). Alternative Names: 9,9-Dimethyl-N,N'-di(1-naphthyl)-N,N'-diphenyl-9H-fluorene-2,7-diamine;DMFL-NPB. CAS No. 222319-05-3. IUPAC Name: 9,9-dimethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine. Molecular Weight: C47H36N2. Molecular Formula: 628.82. SMILES: CC1 (C2=C (C=CC (=C2) N (C3=CC=CC=C3) C4=CC=CC5=CC=CC=C54) C6=C1C=C (C=C6) N (C7=CC=CC=C7) C8=CC=CC9=CC=CC=C98) C. Purity: >98.0%HPLC. | |
2,7-Bis[N-(1-naphthyl)anilino]-9,9'-spirobi[9H-fluorene] Quick inquiry Where to buy Suppliers range | 2,7-Bis[N-(1-naphthyl)anilino]-9,9'-spirobi[9H-fluorene]. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 932739-76-9. IUPAC Name: 2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular Weight: 750.9g/mol. Molecular Formula: C57H38N2. SMILES: C1=CC=C (C=C1) N (C2=CC3=C (C=C2) C4=C (C35C6=CC=CC=C6C7=CC=CC=C57) C=C (C=C4) N (C8=CC=CC=C8) C9=CC=CC1=CC=CC=C19) C1=CC=CC2=CC=CC=C21. InChI: InChI=1S/C57H38N2/c1-3-21-41(22-4-1)58(55-31-15-19-39-17-7-9-25-45(39)55)43-33-35-49-50-36-34-44(59(42-23-5-2-6-24-42)56-32-16-20-40-18-8-10-26-46(40)56)38-54(50)57(53(49)37-43)51-29-13-11-27-47(51)48-28-12-14-30-52(48)57/h1-38H. InChIKey: ZDAWFMCVTXSZTC-UHFFFAOYSA-N. | |
2,7-Bis[N-(1-naphthyl)anilino]-9,9'-spirobi[9H-fluorene] Quick inquiry Where to buy Suppliers range | 2,7-Bis[N-(1-naphthyl)anilino]-9,9'-spirobi[9H-fluorene]. Group: Hole Transport Materials (HTM). CAS No. 932739-76-9. IUPAC Name: 2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular Weight: C57H38N2. Molecular Formula: 750.95. SMILES: C1=CC=C (C=C1) N (C2=CC3=C (C=C2) C4=C (C35C6=CC=CC=C6C7=CC=CC=C57) C=C (C=C4) N (C8=CC=CC=C8) C9=CC=CC1=CC=CC=C19) C1=CC=CC2=CC=CC=C21. Purity: >98.0%(HPLC)(N). | |
2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene] Quick inquiry Where to buy Suppliers range | 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene]. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1033035-83-4. IUPAC Name: 2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular Weight: 678.9g/mol. Molecular Formula: C51H38N2. SMILES: CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)N (C9=CC=CC=C9)C1=CC=CC (=C1)C. InChI: InChI=1S/C51H38N2/c1-35-15-13-21-39(31-35)52(37-17-5-3-6-18-37)41-27-29-45-46-30-28-42(53(38-19-7-4-8-20-38)40-22-14-16-36(2)32-40)34-50(46)51(49(45)33-41)47-25-11-9-23-43(47)44-24-10-12-26-48(44)51/h3-34H,1-2H3. InChIKey: QZTQQBIGSZWRGI-UHFFFAOYSA-N. | |
2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene] Quick inquiry Where to buy Suppliers range | 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene]. Group: Hole Transport Materials (HTM). Alternative Names: 2,7-Bis[phenyl(m-tolyl)amino]-9,9'-spirobi[9H-fluorene]. CAS No. 1033035-83-4. IUPAC Name: 2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular Weight: C51H38N2. Molecular Formula: 678.88. SMILES: CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)N (C9=CC=CC=C9)C1=CC=CC (=C1)C. Purity: >98.0%(HPLC)(N). | |
2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene], 98% Quick inquiry Where to buy Suppliers range | 2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene], 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1033035-83-4. IUPAC Name: 2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular Weight: 678.9g/mol. Molecular Formula: C51H38N2. SMILES: CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)N (C9=CC=CC=C9)C1=CC=CC (=C1)C. InChI: InChI=1S/C51H38N2/c1-35-15-13-21-39(31-35)52(37-17-5-3-6-18-37)41-27-29-45-46-30-28-42(53(38-19-7-4-8-20-38)40-22-14-16-36(2)32-40)34-50(46)51(49(45)33-41)47-25-11-9-23-43(47)44-24-10-12-26-48(44)51/h3-34H,1-2H3. InChIKey: QZTQQBIGSZWRGI-UHFFFAOYSA-N. | |
2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene] Quick inquiry Where to buy Suppliers range | 2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene]. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1138220-69-5. IUPAC Name: 2-N',2-N',7-N',7-N'-tetrakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular Weight: 770.9g/mol. Molecular Formula: C53H42N2O4. SMILES: COC1=CC=C (C=C1)N (C2=CC=C (C=C2)OC)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)N (C9=CC=C (C=C9)OC)C1=CC=C (C=C1)OC. InChI: InChI=1S/C53H42N2O4/c1-56-41-23-13-35(14-24-41)54(36-15-25-42(57-2)26-16-36)39-21-31-47-48-32-22-40(55(37-17-27-43(58-3)28-18-37)38-19-29-44(59-4)30-20-38)34-52(48)53(51(47)33-39)49-11-7-5-9-45(49)46-10-6-8-12-50(46)53/h5-34H,1-4H3. InChIKey: LZHVTCXAXYYCIF-UHFFFAOYSA-N. | |
2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene] Quick inquiry Where to buy Suppliers range | 2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene]. Group: Hole Transport Materials (HTM). Alternative Names: N,N,N',N'-Tetrakis(4-methoxyphenyl)-9,9'-spirobi[9H-fluorene]-2,7-diamine. CAS No. 1138220-69-5. IUPAC Name: 2-N',2-N',7-N',7-N'-tetrakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular Weight: C53H42N2O4. Molecular Formula: 770.93. SMILES: COC1=CC=C (C=C1)N (C2=CC=C (C=C2)OC)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)N (C9=CC=C (C=C9)OC)C1=CC=C (C=C1)OC. Purity: >98.0%(HPLC)(N). | |
2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene], 98% Quick inquiry Where to buy Suppliers range | 2,7-Bis[N,N-bis(4-methoxyphenyl)amino]-9,9-spirobi[9H-fluorene], 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1138220-69-5. IUPAC Name: 2-N',2-N',7-N',7-N'-tetrakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2',7'-diamine. Molecular Weight: 770.9g/mol. Molecular Formula: C53H42N2O4. SMILES: COC1=CC=C (C=C1)N (C2=CC=C (C=C2)OC)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)N (C9=CC=C (C=C9)OC)C1=CC=C (C=C1)OC. InChI: InChI=1S/C53H42N2O4/c1-56-41-23-13-35(14-24-41)54(36-15-25-42(57-2)26-16-36)39-21-31-47-48-32-22-40(55(37-17-27-43(58-3)28-18-37)38-19-29-44(59-4)30-20-38)34-52(48)53(51(47)33-39)49-11-7-5-9-45(49)46-10-6-8-12-50(46)53/h5-34H,1-4H3. InChIKey: LZHVTCXAXYYCIF-UHFFFAOYSA-N. | |
2, 7-Bis-O-{[ (2, 2, 2, -Trichloroethyl) oxy]carbonyl Paclitaxel Quick inquiry Where to buy Suppliers range | 2, 7-Bis-O-{[ (2, 2, 2, -Trichloroethyl) oxy]carbonyl Paclitaxel. Group: Biochemicals. Alternative Names: 2', 7-Bis[ (2, 2, 2-trichloroethoxy) carbonyl]taxol; [2aR-[2aα,4 β,4a β,6 β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]- β - (Benzoylamino) -α -[[ (2, 2, 2-trichloroethoxy) carbonyl]oxy]-benzenepropanoic Acid 6, 12b-Bis (acetyloxy) -12- (benzoyloxy) -2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-4-[[ (2, 2, 2-trichloroethoxy) carbonyl]oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester. Grades: Highly Purified. CAS No. 100449-86-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2',7-Bis-O-{[(2,2,2,-Trichloroethyl)oxy]carbonyl Paclitaxel Quick inquiry Where to buy Suppliers range | 2',7-Bis-O-{[(2,2,2,-Trichloroethyl)oxy]carbonyl Paclitaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: 2',7-Bis[(2,2,2-trichloroethoxy)carbonyl]taxol; [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-β-(Benzoylamino)-α-[[(2, 2, 2-trichloroethoxy)carbonyl]oxy]-benzenepropanoic Acid 6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[[(2,2,2-trichloroethoxy)carbonyl]oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; 2',7-Bis-O-{[(2,2,2,-Trichloroethyl)oxy]carbonyl Paclitaxel; (5beta, 7beta, 10beta, 13alpha) -4, 10-Bis (acetyloxy) -13-{[ (2R, 3S) -3-benzamido-3-phenyl-2-{[ (2, 2, 2-trichloroethoxy) carbonyl]oxy}propanoyl]oxy}-1-hydroxy-9-oxo-7-{[ (2, 2, 2-trichloroethoxy) carbonyl]oxy}-5, 20-epoxytax-11-en-2-yl benzoate. Grades: > 98%. CAS No. 100449-86-3. Molecular formula: C53H53Cl6NO18. Mole weight: 1204.70. | |
2,7-Bis-O-(Triethylsilyl) 10-Desacetyl Paclitaxel Quick inquiry Where to buy Suppliers range | Protected Paclitaxel. An antineoplastic. Used in the study of structure and function of microtubles into tubulin. Paclitaxel is now used to treat patients with lung, ovarian, breast cancer, head and neck cancer, and advanced forms of Kaposi's sarcoma. Group: Biochemicals. Alternative Names: (αR, βS)-(2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-6, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-benzenepropanoic Acid β-(Benzoylamino)-α-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester. Grades: Highly Purified. CAS No. 155556-72-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
2',7-Bis-O-(Triethylsilyl) 10-Desacetyl Paclitaxel Quick inquiry Where to buy Suppliers range | 2',7-Bis-O-(Triethylsilyl) 10-Desacetyl Paclitaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: (αR,βS)-(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-6,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-benzenepropanoic Acid β-(Benzoylamino)-α-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; 2',7-Bis-O-(Triethylsilyl) 10-Desacetyl Paclitaxel; (5beta,7alpha,10beta,13alpha)-4-(Acetyloxy)-13-({(2R,3S)-3-benzamido-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-1,10-dihydroxy-9-oxo-7-[(triethylsilyl)oxy]-5,20-epoxytax-11-en-2-yl benzoate. Grades: 95%. CAS No. 155556-72-2. Molecular formula: C57H77NO13Si2. Mole weight: 1040.39. | |
2, 7-Bis(pyridin-4-ylmethyl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetraone Quick inquiry Where to buy Suppliers range | 2, 7-Bis(pyridin-4-ylmethyl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetraone. Group: Pyridine MOFs linkers. Alternative Names: Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone, 2,7-bis(4-pyridinylmethyl)-. CAS No. 34151-51-4. Molecular Weight: 448.42. Molecular Formula: C26H16N4O4. Purity: 95%+. | |
2, 7-Bis (Tert-Butyldi methyl silanyloxy) Naphthalene Quick inquiry Where to buy Suppliers range | 2, 7-Bis (Tert-Butyldi methyl silanyloxy) Naphthalene. Group: Biochemicals. Grades: Reagent Grade. CAS No. 178161-06-3. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
2-[(7-Bromo-2,1,3-benzothiadiazol-4-yl)methylene]malononitrile Quick inquiry Where to buy Suppliers range | 2-[(7-Bromo-2,1,3-benzothiadiazol-4-yl)methylene]malononitrile. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1335150-10-1. IUPAC Name: 2-[(4-bromo-2,1,3-benzothiadiazol-7-yl)methylidene]propanedinitrile. Molecular Weight: 291.13g/mol. Molecular Formula: C10H3BrN4S. SMILES: C1=C(C2=NSN=C2C(=C1)Br)C=C(C#N)C#N. InChI: InChI=1S/C10H3BrN4S/c11-8-2-1-7(3-6(4-12)5-13)9-10(8)15-16-14-9/h1-3H. InChIKey: ZNWYPDKJWGLSQU-UHFFFAOYSA-N. | |
2- [ (7-Bromo-2, 1, 3-benzothiadiazol-4-yl) methylene] propanedinitrile Quick inquiry Where to buy Suppliers range | 2- [ (7-Bromo-2, 1, 3-benzothiadiazol-4-yl) methylene] propanedinitrile is a reagent for the synthesis of organic dyes used in solar cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 1335150-10-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H3BrN4S, Molecular Weight: 291.13. US Biological Life Sciences. | Worldwide |
2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Quick inquiry Where to buy Suppliers range | 2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small Molecule Semiconductor Building Blocks; Polymers. CAS No. 620624-96-6. IUPAC Name: 2-(7-bromo-9,9-dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 595.5g/mol. Molecular Formula: C35H52BBrO2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CCCCCCCC)CCCCCCCC)C=C (C=C4)Br. InChI: InChI=1S/C35H52BBrO2/c1-7-9-11-13-15-17-23-35(24-18-16-14-12-10-8-2)31-25-27(36-38-33(3,4)34(5,6)39-36)19-21-29(31)30-22-20-28(37)26-32(30)35/h19-22,25-26H,7-18,23-24H2,1-6H3. InChIKey: ILQCUUCKCJWPJQ-UHFFFAOYSA-N. | |
2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 98% Quick inquiry Where to buy Suppliers range | 2-(7-Bromo-9,9-di-n-octyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 98%. Group: Other Glass and Ceramic Materials. CAS No. 620624-96-6. IUPAC Name: 2-(7-bromo-9,9-dioctylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular Weight: 595.5g/mol. Molecular Formula: C35H52BBrO2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CCCCCCCC)CCCCCCCC)C=C (C=C4)Br. InChI: InChI=1S/C35H52BBrO2/c1-7-9-11-13-15-17-23-35(24-18-16-14-12-10-8-2)31-25-27(36-38-33(3,4)34(5,6)39-36)19-21-29(31)30-22-20-28(37)26-32(30)35/h19-22,25-26H,7-18,23-24H2,1-6H3. InChIKey: ILQCUUCKCJWPJQ-UHFFFAOYSA-N. | |
27-Carboxy-7-keto cholesterol Quick inquiry Where to buy Suppliers range | 27-Carboxy-7-keto cholesterol. Group: Heterocyclic Organic Compound. Alternative Names: (3β)-3-Hydroxy-7-oxocholest-5-en-26-oic Acid. CAS No. 148988-30-1. Molecular formula: C27H42O4. Mole weight: 430.62. | |
27-Carboxy-7-keto cholesterol Quick inquiry Where to buy Suppliers range | 27-Carboxy-7-keto cholesterol. Group: Biochemicals. Alternative Names: (3b)-3-Hydroxy-7-oxocholest-5-en-26-oic acid. Grades: Highly Purified. CAS No. 148988-30-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C27H42O4. US Biological Life Sciences. | Worldwide |
27-Carboxy-7-keto Cholesterol Quick inquiry Where to buy Suppliers range | 27-Carboxy-7-keto Cholesterol is a cytostatic sterol for treatment of cancer and other conditions associated with rapidly growing cells. Synonyms: (3β)-3-Hydroxy-7-oxocholest-5-en-26-oic Acid. Grades: > 95%. CAS No. 148988-30-1. Molecular formula: C27H42O4. Mole weight: 430.63. | |
2-[7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-ylidene]acetic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 2-[7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-ylidene]acetic Acid Methyl Ester is an imidazodiaepine derivative and an impurity of Midazolam (M343000), an anesthetic, anticonvulsant, sedative and hypotic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 59468-40-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H14ClFN2O2. US Biological Life Sciences. | Worldwide |
27-Deoxyactein Quick inquiry Where to buy Suppliers range | 27-Deoxyactein. Uses: For analytical and research use. Group: Phytochemicals; Pharmaceutical Toxicology. CAS No. 264624-38-6. Molecular formula: C37H56O10. Mole weight: 660.83. Catalog: APS264624386. SMILES: C[C@@H]1C[C@]2 (OC[C@@]3 (C)O[C@@H]23)O[C@H]4C[C@@]5 (C)[C@@H]6CC[C@H]7C (C) (C)[C@H] (CC[C@@]78C[C@@]68C[C@@H] (OC (=O)C)[C@]5 (C)[C@@H]14)O[C@@H]9OC[C@@H] (O)[C@H] (O)[C@H]9O. Format: Neat. | |
27-Deoxyactein Quick inquiry Where to buy Suppliers range | 27-Deoxyactein has shown stimulation of osteoblast function and inhibits bone resorbing mediators in the treatment of osteoporosis. It is a derivative of Actein (A191800), a gamma secretase modulators derived from botanicals. Group: Biochemicals. Grades: Highly Purified. CAS No. 264624-38-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C37H56O10. US Biological Life Sciences. | Worldwide |
27-Deoxyactein Quick inquiry Where to buy Suppliers range | 27-Deoxyactein. Group: Biobased Products. Alternative Names: (3beta,12beta,16beta,23S,24R,25R)-12-(Acetyloxy)-16,23:23,26:24,25-triepoxy-9,19-cyclolanostan-3-yl beta-D-xylopyranoside. Grades: 98%. CAS No. 264624-38-6. Product ID: BBC264624386. Molecular formula: C37H56O10. Mole weight: 660.83. IUPAC Name: [(1R, 1'R, 3'R, 4S, 4'R, 5R, 5'R, 6'R, 10'S, 12'S, 13'S, 16'R, 18'S, 21'R)-1, 4', 6', 12', 17', 17'-hexamethyl-18'-[(2S, 3R, 4S, 5R)-3, 4, 5-trihydroxyoxan-2-yl]oxyspiro[3, 6-dioxabicyclo[3.1.0]hexane-4, 8'-9-oxahexacyclo[11.9.0.01, 21.04, 12.05, 10.016, 21]docosane]-3'-yl] acetate. Appearance: Solid. Density: 1.32±0.1 g/ml. SMILES: C[C@@H]1C[C@@]2 ([C@H]3[C@] (O3) (CO2)C)O[C@@H]4[C@H]1[C@]5 ([C@@H] (C[C@@]67C[C@@]68CC[C@@H] (C ([C@@H]8CC[C@H]7[C@@]5 (C4)C) (C)C)O[C@H]9[C@@H] ([C@H] ([C@@H] (CO9)O)O)O)OC (=O)C)C. |