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| Product | Description | |
|---|---|---|
| 5,10,15,20-(tetramesityl)porphyrin | 5,10,15,20-(tetramesityl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 56396-12-4. Molecular formula: C56H54N4. Purity: 0.98. Product ID: ACM56396124-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5,10,15,20-(tetra-N-methyl-4-pyridyl)porphyrin tetrachloride | 5,10,15,20-(tetra-N-methyl-4-pyridyl)porphyrin tetrachloride. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 92739-63-4. Molecular formula: C44H38Cl4N8. Purity: >95%. Product ID: ACM92739634-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,10,15,20-(tetra-N-methyl-4-pyridyl)porphyrin tetraiodide | 5,10,15,20-(tetra-N-methyl-4-pyridyl)porphyrin tetraiodide. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 36674-90-5. Molecular formula: C44H38I4N8. Purity: 0.98. Product ID: ACM36674905. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,10,15,20-(tetra-N-methyl-4-pyridyl)porphyrin tetratosylate | 5,10,15,20-(tetra-N-methyl-4-pyridyl)porphyrin tetratosylate. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 36951-72-1. Molecular formula: C72H66N8O12S4. Purity: >95%. Product ID: ACM36951721-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,10,15,20-(tetra-N,N-diethyl-4-aminophenyl)porphyrin | 5,10,15,20-(tetra-N,N-diethyl-4-aminophenyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 14609-52-0. Molecular formula: C60H66N8. Purity: >95%. Product ID: ACM14609520. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,10,15,20-(tetrapentafluorophenyl)porphyrin | 5,10,15,20-(tetrapentafluorophenyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 25440-14-6. Molecular formula: C44H10F20N4. Purity: 0.98. Product ID: ACM25440146-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,10,15,20-Tetraphenyl-21H,23H-porphine | 5,10,15,20-Tetraphenyl-21H,23H-porphine. Group: other materials. CAS No. 917-23-7. Product ID: 5,10,15,20-tetraphenyl-21,23-dihydroporphyrin. Molecular formula: 614.7g/mol. Mole weight: C44H30N4. C1=CC=C (C=C1) C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5) C (=C6C=CC2=N6) C7=CC=CC=C7) C8=CC=CC=C8) C=C4) C9=CC=CC=C9) N3. InChI=1S/C44H30N4/c1-5-13-29 (14-6-1)41-33-21-23-35 (45-33)42 (30-15-7-2-8-16-30)37-25-27-39 (47-37)44 (32-19-11-4-12-20-32)40-28-26-38 (48-40)43 (31-17-9-3-10-18-31)36-24-22-34 (41)46-36/h1-28, 45, 48H. YNHJECZULSZAQK-UHFFFAOYSA-N. |  |
| 5,10,15,20-Tetraphenyl-21H,23H-porphine cobalt(II) | 5,10,15,20-Tetraphenyl-21H,23H-porphine cobalt(II). Group: other materials. CAS No. 14172-90-8. Product ID: cobalt(2+); 5,10,15,20-tetraphenylporphyrin-22,24-diide. Molecular formula: 671.7g/mol. Mole weight: C44H28CoN4. C1=CC=C (C=C1) C2=C3C=CC (=C (C4=NC (=C (C5=CC=C ([N-]5) C (=C6C=CC2=N6) C7=CC=CC=C7) C8=CC=CC=C8) C=C4) C9=CC=CC=C9) [N-]3. [Co+2]. InChI=1S/C44H28N4. Co/c1-5-13-29 (14-6-1)41-33-21-23-35 (45-33)42 (30-15-7-2-8-16-30)37-25-27-39 (47-37)44 (32-19-11-4-12-20-32)40-28-26-38 (48-40)43 (31-17-9-3-10-18-31)36-24-22-34 (41)46-36; /h1-28H; /q-2; +2. LSZLYWSRWXFMOI-UHFFFAOYSA-N. | |
| 5,10,15,20-Tetraphenyl-21H,23H-porphine cobalt(II) | Dye content 85 %. Group: Photonic and optical materials. |  |
| 5,10,15,20-Tetraphenyl-21H,23H-porphine copper(II) | 5,10,15,20-Tetraphenyl-21H,23H-porphine copper(II). Group: other materials. Alternative Names: Copper; 5,10,15,20-tetraphenyl-21,23-dihydroporphyrin. CAS No. 14172-91-9. Product ID: copper; 5,10,15,20-tetraphenyl-21,23-dihydroporphyrin. Molecular formula: 678.3. Mole weight: C44H30CuN4. C1=CC=C (C=C1) C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5) C (=C6C=CC2=N6) C7=CC=CC=C7) C8=CC=CC=C8) C=C4) C9=CC=CC=C9) N3. [Cu+2]. InChI=1S/C44H30N4. Cu/c1-5-13-29 (14-6-1)41-33-21-23-35 (45-33)42 (30-15-7-2-8-16-30)37-25-27-39 (47-37)44 (32-19-11-4-12-20-32)40-28-26-38 (48-40)43 (31-17-9-3-10-18-31)36-24-22-34 (41)46-36; /h1-28, 45, 48H; /q; +2. BQWXRCGBXCQIAB-UHFFFAOYSA-N. 95%. | |
| 5,10,15,20-Tetraphenyl-21H,23H-porphine copper(II), 97% | 5,10,15,20-Tetraphenyl-21H,23H-porphine copper(II), 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 14172-91-9;5,10,15,20-Tetraphenyl-21H,23H-porphine copper(II);Copper, [5,10,15,20-tetraphenyl-21H,23H-porphinato(2-)-N(21)-,N(22)-,N(23)-,N(24)-]-;Copper (II) Tetraphenylporphyrin;CTK4C2771;BQWXRCGBXCQIAB-UHFFFAOYSA-N;KS-000019AG;AKOS030241505;AK552864. Product Category: Organic & Printed Electronics. CAS No. 14172-91-9. Molecular formula: C44H30CuN4+2. Mole weight: 678.298g/mol. IUPACName: copper;5,10,15,20-tetraphenyl-21,23-dihydroporphyrin. Canonical SMILES: C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C=C4)C9=CC=CC=C9)N3.[Cu+2]. ECNumber: 238-019-3. Product ID: ACM14172919. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,10,15,20-Tetraphenyl-21H,23H-porphine iron(iII)chloride | 5,10,15,20-Tetraphenyl-21H,23H-porphine iron(iII)chloride. Group: other materials. Alternative Names: 5,10,15,20-TETRAPHENYL-21H,23H-PORPHINE IRON(III) CHLORIDE; 5,10,15,20-TETRAPHENYL-21H,23H-PORPHYRIN IRON(III) CHLORIDE; MESO-TETRAPHENYLPORPHYRIN IRON(III) CHLORIDE; MESO-TETRAPHENYLPORPHYRIN IRON(III) CHLORIDE COMPLEX; IRON TPP; IRON (III) MESO-TETRAPHENYLPO. CAS No. 16456-81-8. Molecular formula: 704.02. Mole weight: C44< / sub>H28< / sub>ClFeN4< / sub>. | |
| 5,10,15,20-Tetraphenyl-21H,23H-porphine iron(III) chloride | ?94% (HPLC). Group: Photonic and optical materials. | |
| 5,10,15,20-Tetraphenyl-21H,23H-Porphine Iron(III) Chloride | 5,10,15,20-Tetraphenyl-21H,23H-Porphine Iron(III) Chloride. Group: Porphyrin-metallo-porphyrines. CAS No. 16456-81-8. Product ID: iron(3+); 5,10,15,20-tetraphenyl-21,22-dihydroporphyrin; trichloride. Molecular formula: 776.9g/mol. Mole weight: C44H30Cl3FeN4. InChI=1S/C44H30N4. 3ClH. Fe/c1-5-13-29 (14-6-1)41-33-21-23-35 (45-33)42 (30-15-7-2-8-16-30)37-25-27-39 (47-37)44 (32-19-11-4-12-20-32)40-28-26-38 (48-40)43 (31-17-9-3-10-18-31)36-24-22-34 (41)46-36; ; ; ; /h1-28, 45-46H; 3*1H; /q; ; ; ; +3/p-3. QDTNPIPZGCOFPA-UHFFFAOYSA-K. | |
| 5,10,15,20-Tetraphenyl-21H,23H-porphine manganese(III) chloride | 95%. Group: Photonic and optical materials. | |
| 5,10,15,20-Tetraphenyl-21H,23H-porphine manganese(III) chloride | 5,10,15,20-Tetraphenyl-21H,23H-porphine manganese(III) chloride. Group: other materials. Alternative Names: Manganese(3+); 5,10,15,20-tetraphenylporphyrin-22,24-diide; chloride. CAS No. 32195-55-4. Product ID: manganese(3+); 5,10,15,20-tetraphenylporphyrin-22,24-diide; chloride. Molecular formula: 703.1. Mole weight: C44H28ClMnN4. C1=CC=C (C=C1) C2=C3C=CC (=C (C4=CC=C ([N-]4) C (=C5C=CC (=N5) C (=C6C=CC2=N6) C7=CC=CC=C7) C8=CC=CC=C8) C9=CC=CC=C9) [N-]3. [Cl-]. [Mn+3]. InChI=1S/C44H28N4. ClH. Mn/c1-5-13-29 (14-6-1)41-33-21-23-35 (45-33)42 (30-15-7-2-8-16-30)37-25-27-39 (47-37)44 (32-19-11-4-12-20-32)40-28-26-38 (48-40)43 (31-17-9-3-10-18-31)36-24-22-34 (41)46-36; /h1-28H; 1H; /q-2; +3/p-1. MIUMWNDEIWVIEG-UHFFFAOYSA-M. 97%. | |
| 5,10,15,20-Tetraphenyl-21H,23H-porphine nickel(II) | dye content ?95 %. Group: Photonic and optical materials. | |
| 5,10,15,20-Tetraphenyl-21H,23H-porphine nickel(II) | 5,10,15,20-Tetraphenyl-21H,23H-porphine nickel(II). Group: other materials. Alternative Names: [5,10,15,20-Tetraphenylporphinato(2-)]nickel; [meso-Tetraphenylporphinato(2-)]nickel; 21H,23H-Porphine, 5,10,15,20-tetraphenyl-, nickel complex; Nickel tetraphenylporphine; Nickel tetraphenylporphyrin; Nickel(II) 5,10,15,20-tetraphenylporphine; Nickel(II) tetra. CAS No. 14172-92-0. Molecular formula: 671.41. Mole weight: C44< / sub>H28< / sub>N4< / sub>Ni. | |
| 5,10,15,20-Tetraphenyl-21H,23H-porphine ruthenium(II) carbonyl | Dye content ~80 %. Group: Photonic and optical materials. | |
| 5,10,15,20-Tetraphenyl-21H,23H-porphine ruthenium(II) carbonyl | 5,10,15,20-Tetraphenyl-21H,23H-porphine ruthenium(II) carbonyl. Group: other materials. Alternative Names: Carbon monoxide; rhodium(2+); 5,10,15,20-tetraphenylporphyrin-22,24-diide. CAS No. 32073-84-0. Product ID: carbon monoxide; rhodium(2+); 5,10,15,20-tetraphenylporphyrin-22,24-diide. Molecular formula: 743.6. Mole weight: C45H28N4ORh. [C-]#[O+]. C1=CC=C (C=C1) C2=C3C=CC (=C (C4=NC (=C (C5=CC=C ([N-]5) C (=C6C=CC2=N6) C7=CC=CC=C7) C8=CC=CC=C8) C=C4) C9=CC=CC=C9) [N-]3. [Rh+2]. InChI=1S/C44H28N4. CO. Rh/c1-5-13-29 (14-6-1)41-33-21-23-35 (45-33)42 (30-15-7-2-8-16-30)37-25-27-39 (47-37)44 (32-19-11-4-12-20-32)40-28-26-38 (48-40)43 (31-17-9-3-10-18-31)36-24-22-34 (41)46-36; 1-2; /h1-28H; /q-2; +2. DXHUCYNUSWOHBR-UHFFFAOYSA-N. | |
| 5,10,15,20-Tetraphenyl-21H,23H-porphine vanadium(IV) oxide | 5,10,15,20-Tetraphenyl-21H,23H-porphine vanadium(IV) oxide. Group: other materials. Alternative Names: Vanadyl (IV) mesotetraphenylporphine. CAS No. 14705-63-6. Product ID: oxovanadium(2+); 5,10,15,20-tetraphenylporphyrin-22,24-diide. Molecular formula: 679.7. Mole weight: C44H28N4OV. C1=CC=C (C=C1) C2=C3C=CC (=C (C4=NC (=C (C5=CC=C ([N-]5) C (=C6C=CC2=N6) C7=CC=CC=C7) C8=CC=CC=C8) C=C4) C9=CC=CC=C9) [N-]3. O=[V+2]. InChI=1S/C44H28N4. O. V/c1-5-13-29 (14-6-1)41-33-21-23-35 (45-33)42 (30-15-7-2-8-16-30)37-25-27-39 (47-37)44 (32-19-11-4-12-20-32)40-28-26-38 (48-40)43 (31-17-9-3-10-18-31)36-24-22-34 (41)46-36; /h1-28H; /q-2; +2. WDCQRRQLLCXEFB-UHFFFAOYSA-N. | |
| 5,10,15,20-Tetraphenyl-21H,23H-porphine zinc | low chlorin. Group: Photonic and optical materials. | |
| 5,10,15,20-Tetraphenyl-21H,23H-porphine zinc | 5,10,15,20-Tetraphenyl-21H,23H-porphine zinc. Group: other materials. Alternative Names: Zinc meso-tetraphenylporphine. CAS No. 14074-80-7. Product ID: zinc; 5,10,15,20-tetraphenylporphyrin-22,24-diide. Molecular formula: 678.1. Mole weight: C44H28N4Zn. C1=CC=C (C=C1) C2=C3C=CC (=C (C4=NC (=C (C5=CC=C ([N-]5) C (=C6C=CC2=N6) C7=CC=CC=C7) C8=CC=CC=C8) C=C4) C9=CC=CC=C9) [N-]3. [Zn+2]. InChI=1S/C44H28N4. Zn/c1-5-13-29 (14-6-1)41-33-21-23-35 (45-33)42 (30-15-7-2-8-16-30)37-25-27-39 (47-37)44 (32-19-11-4-12-20-32)40-28-26-38 (48-40)43 (31-17-9-3-10-18-31)36-24-22-34 (41)46-36; /h1-28H; /q-2; +2. XPVVGUHKLPZAEN-UHFFFAOYSA-N. 95%+. | |
| 5,10,15,20-Tetraphenyl-21H,23H-porphine zinc, 95% | 5,10,15,20-Tetraphenyl-21H,23H-porphine zinc, 95%. Uses: Designed for use in research and industrial production. Product Category: Organic & Printed Electronics. CAS No. 14074-80-7. Molecular formula: C44H28N4Zn. Mole weight: 678.116g/mol. IUPACName: zinc;5,10,15,20-tetraphenylporphyrin-22,24-diide. Canonical SMILES: C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C=C4)C9=CC=CC=C9)[N-]3.[Zn+2]. Product ID: ACM14074807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,10,15,20-(tetraphenyl)porphyrin | 5,10,15,20-(tetraphenyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 917-23-7. Molecular formula: C44H30N4. Purity: 0.98. Product ID: ACM917237-4. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tetraphenylporphyrin. | |
| 5,10,15,20-(tetraphenyl)tetrabenzoporphyrin | 5,10,15,20-(tetraphenyl)tetrabenzoporphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 80528-89-8. Molecular formula: C60H38N4. Purity: >95%. Product ID: ACM80528898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,10,15,20-(tetra-p-tolyl)porphyrin | 5,10,15,20-(tetra-p-tolyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 14527-51-6. Molecular formula: C48H38N4. Purity: 0.98. Product ID: ACM14527516-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5,10,15,20-tetrakis(4-methylphenyl)-21,22-dihydroporphyrin. | |
| 5,10,15,20-(tetra-trimethylsilylethynyl)porphyrin | 5,10,15,20-(tetra-trimethylsilylethynyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 140702-08-5. Molecular formula: C40H46N4Si4. Purity: 0.98. Product ID: ACM140702085. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,10,15-(triphenyl)-20-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)porphyrin | 5,10,15-(triphenyl)-20-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 1268697-66-0. Molecular formula: C44H37BN4O2. Purity: >95%. Product ID: ACM1268697660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,10,15-(triphenyl)-20-(bromo)porphyrin | 5,10,15-(triphenyl)-20-(bromo)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 67066-09-5. Molecular formula: C38H25BrN4. Purity: 0.98. Product ID: ACM67066095. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-MONOBROMO-10,15,20-TRIPHENYLPORPHINE. | |
| 5,10,15-(triphenyl)corrole | 5,10,15-(triphenyl)corrole. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 246231-45-8. Molecular formula: C37H26N4. Purity: >95%. Product ID: ACM246231458. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5,10,15-triphenylcorrole. | |
| 5,10,15-Triphenylcorrole | 5,10,15-triphenylcorrole is a trianionic ligand for transition metals. Group: Biochemicals. Grades: Highly Purified. CAS No. 246231-45-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C37H26N4, Molecular Weight: 526.63. US Biological Life Sciences. |  Worldwide |
| 5,10,15-(triphenyl)porphyrin | 5,10,15-(triphenyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 67066-08-4. Molecular formula: C38H26N4. Purity: 0.98. Product ID: ACM67066084. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,10-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphtho[1,2-c:5,6-c']bis([1,2,5]oxadiazole) | 5,10-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphtho[1,2-c:5,6-c']bis([1,2,5]oxadiazole). Group: Small molecule semiconductor building blockspolymers. Alternative Names: Bpin2-NOz. Molecular formula: 464.09. Mole weight: C22H26B2N4O6. >98.0%(HPLC). | |
| 5,10-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole) | 5,10-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole). Group: Small molecule semiconductor building blockspolymers. Alternative Names: Naphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole)-5,10-diboronic Acid Bis(pinacol) Ester. CAS No. 1467776-41-5. Product ID: 5,10-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[2,1,3]benzothiadiazolo[5,4-e][2,1,3]benzothiadiazole. Molecular formula: 496.21. Mole weight: C22H26B2N4O4S2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C (C4=NSN=C34)B5OC (C (O5) (C)C) (C)C)C6=NSN=C26. InChI=1S/C22H26B2N4O4S2/c1-19 (2)20 (3, 4)30-23 (29-19)13-9-11-12 (15-17 (13)27-33-25-15)10-14 (18-16 (11)26-34-28-18)24-31-21 (5, 6)22 (7, 8)32-24/h9-10H, 1-8H3. VZCYKOASVMGCSP-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 5,10-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole), 98% | 5,10-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole), 98%. Group: Polymerization initiators. CAS No. 1467776-41-5. Product ID: 5,10-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[2,1,3]benzothiadiazolo[5,4-e][2,1,3]benzothiadiazole. Molecular formula: 496.2g/mol. Mole weight: C22H26B2N4O4S2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C (C4=NSN=C34)B5OC (C (O5) (C)C) (C)C)C6=NSN=C26. InChI=1S/C22H26B2N4O4S2/c1-19 (2)20 (3, 4)30-23 (29-19)13-9-11-12 (15-17 (13)27-33-25-15)10-14 (18-16 (11)26-34-28-18)24-31-21 (5, 6)22 (7, 8)32-24/h9-10H, 1-8H3. VZCYKOASVMGCSP-UHFFFAOYSA-N. | |
| 5,10-Bis((5-octylthiophen-2-yl)dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene-2,7-diyl)bis(trimethylstannane) | 5,10-Bis((5-octylthiophen-2-yl)dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene-2,7-diyl)bis(trimethylstannane). Group: Self-assembly materials. CAS No. 1701403-89-5. Product ID: [2, 11-bis(5-octylthiophen-2-yl)-15-trimethylstannyl-5, 9, 14, 18-tetrathiapentacyclo[10.6.0.03, 10.04, 8.013, 17]octadeca-1(12), 2, 4(8), 6, 10, 13(17), 15-heptaen-6-yl]-trimethylstannane. Molecular formula: 1016.8g/mol. Mole weight: C44H58S6Sn2. CCCCCCCCC1=CC=C (S1)C2=C3C4=C (C=C (S4)[Sn] (C) (C)C)SC3=C (C5=C2SC6=C5SC (=C6)[Sn] (C) (C)C)C7=CC=C (S7)CCCCCCCC. InChI=1S/C38H40S6. 6CH3. 2Sn/c1-3-5-7-9-11-13-15-25-17-19-27 (41-25)31-33-35-29 (21-23-39-35)44-38 (33)32 (34-36-30 (22-24-40-36)43-37 (31)34)28-20-18-26 (42-28)16-14-12-10-8-6-4-2; ; ; ; ; ; ; ; /h17-22H, 3-16H2, 1-2H3; 6*1H3;. IFFZCOFEFJOALM-UHFFFAOYSA-N. | |
| 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]oxadiazole) | 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]oxadiazole). Group: Small molecule semiconductor building blockspolymers. CAS No. 1437229-17-8. Product ID: 5,10-dibromo-[2,1,3]benzoxadiazolo[7,6-g][2,1,3]benzoxadiazole. Molecular formula: 369.96g/mol. Mole weight: C10H2Br2N4O2. C1=C (C2=NON=C2C3=C1C4=NON=C4C (=C3)Br)Br. InChI=1S/C10H2Br2N4O2/c11-5-1-3-4 (8-9 (5)15-18-14-8)2-6 (12)10-7 (3)13-17-16-10/h1-2H. WCFNNADKSKHJOM-UHFFFAOYSA-N. | |
| 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]oxadiazole), 98% | 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]oxadiazole), 98%. Group: other glass and ceramic materials. CAS No. 1437229-17-8. Product ID: 5,10-dibromo-[2,1,3]benzoxadiazolo[7,6-g][2,1,3]benzoxadiazole. Molecular formula: 369.96g/mol. Mole weight: C10H2Br2N4O2. C1=C (C2=NON=C2C3=C1C4=NON=C4C (=C3)Br)Br. InChI=1S/C10H2Br2N4O2/c11-5-1-3-4 (8-9 (5)15-18-14-8)2-6 (12)10-7 (3)13-17-16-10/h1-2H. WCFNNADKSKHJOM-UHFFFAOYSA-N. | |
| 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole) | 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole). Group: Small molecule semiconductor building blockspolymers. Alternative Names: Br2-NTz. CAS No. 133546-50-6. Product ID: 5,10-dibromo-[2,1,3]benzothiadiazolo[7,6-g][2,1,3]benzothiadiazole. Molecular formula: 402.08. Mole weight: C10H2Br2N4S2. C1=C (C2=NSN=C2C3=C1C4=NSN=C4C (=C3)Br)Br. InChI=1S/C10H2Br2N4S2/c11-5-1-3-4 (8-9 (5)15-18-14-8)2-6 (12)10-7 (3)13-17-16-10/h1-2H. BHPAAVZSQLQZAM-UHFFFAOYSA-N. >96.0%(HPLC). | |
| 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole), 96% | 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole), 96%. Group: other glass and ceramic materials. CAS No. 133546-50-6. Product ID: 5,10-dibromo-[2,1,3]benzothiadiazolo[7,6-g][2,1,3]benzothiadiazole. Molecular formula: 402.1g/mol. Mole weight: C10H2Br2N4S2. C1=C (C2=NSN=C2C3=C1C4=NSN=C4C (=C3)Br)Br. InChI=1S/C10H2Br2N4S2/c11-5-1-3-4 (8-9 (5)15-18-14-8)2-6 (12)10-7 (3)13-17-16-10/h1-2H. BHPAAVZSQLQZAM-UHFFFAOYSA-N. | |
| 5,10-Diformyl-5,6,7,8-tetrahydro Folic Acid-D4 Calcium Salt Hydrate (Technical Grade) | 5,10-Diformyl-5,6,7,8-tetrahydro Folic Acid-D4 Calcium Salt Hydrate is a labelled salt of 5,10-Diformyl-5,6,7,8-tetrahydro Folic Acid (98814-60-9) and can be synthesized from Folic Acid (F680300). Group: Biochemicals. Grades: Purified. Pack Sizes: 250ug, 500ug. Molecular Formula: C21H17D4CaN7O8; x(H2O), Molecular Weight: 543.54. US Biological Life Sciences. | Worldwide |
| 5,10-Dihydro-2-methyl-4H-thieno[2,3-b][1,5]benzodiazepin-4-one (Olanzapine Impurity) | 5,10-Dihydro-2-methyl-4H-thieno[2,3-b][1,5]benzodiazepin-4-one (Olanzapine Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Olanzapine Imp. B (EP), Olanzapine Lactame, Olanzapine USP Related Compound B, Olanzapine USP RC B, 2-Methyl-5,10-dihydro-4H-thieno[2,3-b][1,5]benzodiazepin-4-one. CAS No. 221176-49-4. IUPAC Name: 2-methyl-5,10-dihydrothieno[3,2-c][1,5]benzodiazepin-4-one. Molecular formula: C12H10N2OS. Mole weight: 230.29. Catalog: APS221176494. SMILES: Cc1cc2C(=O)Nc3ccccc3Nc2s1. Format: Neat. | |
| 5,10-Dihydro-5,10-dimethylphenazine | 5,10-Dihydro-5,10-dimethylphenazine. Group: Charge transfer complexes. CAS No. 15546-75-5. Molecular formula: 210.27. Mole weight: C14< / sub>H14< / sub>N2< / sub>. >98.0%(GC)(N). | |
| 5, 10-Dihydro-5-methyl-11H-dibenzo[b, e][1, 4]diazepin-11-one | Dibenzepin derivative. Pharmaceutically active compound. Group: Biochemicals. Alternative Names: N-des-[2- (Dimethylamino) ethyl]dibenzepin. Grades: Highly Purified. CAS No. 5026-42-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5,10-Dihydro-5-methyl-1,3-dinitrophenazine | 5,10-Dihydro-5-methyl-1,3-dinitrophenazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 224-046-8, MolPort-003-006-226, STK333433, ZINC18195815, CID5483183, 5-methyl-1,3-dinitro-5,10-dihydrophenazine, 5,10-Dihydro-5-methyl-1,3-dinitro-phenazine, Phenazine, 5,10-dihydro-5-methyl-1,3-dinitro-, 4177-31-5. Product Category: Heterocyclic Organic Compound. CAS No. 4177-31-5. Molecular formula: C13H10N4O4. Mole weight: 286.242900 [g/mol]. Purity: 0.96. IUPACName: 10-methyl-2,4-dinitro-5H-phenazine. Canonical SMILES: CN1C2=CC=CC=C2NC3=C(C=C(C=C31)[N+](=O)[O-])[N+](=O)[O-]. Density: 1.454g/cm³. ECNumber: 224-046-8. Product ID: ACM4177315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,10-dihydrophenazine-1-carboxylate 9-dimethylallyltransferase | The enzyme is involved in the biosynthesis of prenylated phenazines by the bacterium Streptomyces anulatus. It is specific for both dimethylallyl diphosphate and 5,10-dihydrophenazine-1-carboxylate. Group: Enzymes. Synonyms: PpzP; dihydrophenazine-1-carboxylate dimethylallyltransferase; 5,10-dihydrophenazine 1-carboxylate dimethylallyltransferase. Enzyme Commission Number: EC 2.5.1.121. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2737; 5,10-dihydrophenazine-1-carboxylate 9-dimethylallyltransferase; EC 2.5.1.121; PpzP; dihydrophenazine-1-carboxylate dimethylallyltransferase; 5,10-dihydrophenazine 1-carboxylate dimethylallyltransferase. Cat No: EXWM-2737. |  |
| 5,10-dihydrophencomycin methyl ester | It has very weak activity against Escherichia coli and Bacillus subtilis. Synonyms: 5,10-Dihydro-1,6-phenazinedicarboxylic acid dimethyl ester. CAS No. 193421-85-1. Molecular formula: C16H14N2O4. Mole weight: 298.29. |  |
| 5,?10-?Dioxo-5H,?10H-?diimidazo[1,?5-?a:1',?5'-?d]?pyrazine-?1,?6-?diyl-bis(methylene) Dihypochlorite | 5,?10-?Dioxo-5H,?10H-?diimidazo[1,?5-?a:1',?5'-?d]?pyrazine-?1,?6-?diyl-bis(methylene) Dihypochlorite is an intermediate used in the synthesis of Cefpimizole Disodium Salt, which is a cephalosporin used for its antibacterial activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C10H6Cl2N4O4, Molecular Weight: 317.089999999999. US Biological Life Sciences. | Worldwide |
| 5,10-methenyltetrahydromethanopterin hydrogenase | Does not catalyse the reduction of artificial dyes. Does not by itself catalyse a H2/H+ exchange reaction. Does not contain nickel or iron-sulfur clusters. Group: Enzymes. Synonyms: H2-forming N5,N10-methylenetetrahydromethanopterin dehydrogenase; nonmetal hydrogenase; N5,N10-methenyltetrahydromethanopterin hydrogenase; hydrogen:N5,N10-methenyltetrahydromethanopterin oxidoreductase. Enzyme Commission Number: EC 1.12.98.2. CAS No. 100357-01-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0525; 5,10-methenyltetrahydromethanopterin hydrogenase; EC 1.12.98.2; 100357-01-5; H2-forming N5,N10-methylenetetrahydromethanopterin dehydrogenase; nonmetal hydrogenase; N5,N10-methenyltetrahydromethanopterin hydrogenase; hydrogen:N5,N10-methenyltetrahydromethanopterin oxidoreductase. Cat No: EXWM-0525. | |
| 5,10-methylenetetrahydromethanopterin reductase | Catalyses an intermediate step in methanogenesis from CO2 and H2 in methanogenic archaea. Group: Enzymes. Synonyms: 5,10-methylenetetrahydromethanopterin cyclohydrolase; N5,N10-methylenetetrahydromethanopterin reductase; methylene-H4MPT reductase; coenzyme F420-dependent N5,N10-methenyltetrahydromethanopterin reductase; N5, N10-methylenetetrahydromethanopterin: coenzyme-F420 oxidoreductase. Enzyme Commission Number: EC 1.5.98.2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1565; 5,10-methylenetetrahydromethanopterin reductase; EC 1.5.98.2; 5,10-methylenetetrahydromethanopterin cyclohydrolase; N5,N10-methylenetetrahydromethanopterin reductase; methylene-H4MPT reductase; coenzyme F420-dependent N5,N10-methenyltetrahydromethanopterin reductase; N5, N10-methylenetetrahydromethanopterin: coenzyme-F420 oxidoreductase. Cat No: EXWM-1565. | |
| 5-(10Z)-10-Heptadecen-1-yl-1,3-benzenediol | 5-(10Z)-10-Heptadecen-1-yl-1,3-benzenediol. Group: Biochemicals. Alternative Names: (Z)-5-(10-Heptadecenyl)-1,3-benzenediol; Irisrescorcinol. Grades: Highly Purified. CAS No. 52483-21-3. Pack Sizes: 5mg. Molecular Formula: C23H38O2, Molecular Weight: 346.55. US Biological Life Sciences. | Worldwide |
| 5-[1,1'-Biphenyl]-2-yl-2H-tetrazole | 5-[1,1'-Biphenyl]-2-yl-2H-tetrazole. Uses: For analytical and research use. Group: Impurity standards. CAS No. 147330-32-3. IUPAC Name: 5-(2-phenylphenyl)-2H-tetrazole. Molecular formula: C13H10N4. Mole weight: 222.25. Catalog: APS147330323. SMILES: c1ccc(cc1)c2ccccc2c3nn[nH]n3. Format: Neat. | |
| 5-[1,1'-Biphenyl]-2-yl-2H-tetrazole | 5-[1,1'-Biphenyl]-2-yl-2H-tetrazole. Group: Biochemicals. Alternative Names: 5-[1,1'-Biphenyl]-2-yl-1H-tetrazole; L 809022. Grades: Highly Purified. CAS No. 147330-32-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H10N4. US Biological Life Sciences. | Worldwide |
| 5-([1,1'-Biphenyl]-4-ylphenylmethyl)-1H-imidazole | 5-([1,1'-Biphenyl]-4-ylphenylmethyl)-1H-imidazole. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00508. Format: Neat. | |
| 5, 11-Bis (triethylsilylethynyl) anthradithiophene | 5, 11-Bis (triethylsilylethynyl) anthradithiophene. Group: Organic field effect transistor (ofet) materials. Alternative Names: 5, 11-bis (triethylsilylethynyl) anthradithiophene; TES-ADT >99% (HPLC). CAS No. 851817-11-3. Product ID: TES-ADT. Molecular formula: 566.96652;g/mol. Mole weight: C34H38S2Si2. CC[Si] (CC) (CC)C#CC1=C2C=C3C (=CC2=C (C4=C1C=C5C=CSC5=C4)C#C[Si] (CC) (CC)CC)C=CS3. NYBWUHOMYZZKOR-UHFFFAOYSA-N. 96%. | |
| 5,11-Dihydro-2,10-dihydroxyindolo[3,2-b]carbazole-6-carboxaldehyde | 5,11-Dihydro-2,10-dihydroxyindolo[3,2-b]carbazole-6-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 549548-28-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H12N2O3. US Biological Life Sciences. | Worldwide |
| 5,11-Dihydro-2,8-dihydroxyindolo[3,2-b]carbazole-6-carboxaldehyde | 5,11-Dihydro-2,8-dihydroxyindolo[3,2-b]carbazole-6-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 549548-29-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H12N2O3. US Biological Life Sciences. | Worldwide |
| 5,11-Dihydro-2-hydroxyindolo[3,2-b]carbazole-6-carboxaldehyde | 5,11-Dihydro-2-hydroxyindolo[3,2-b]carbazole-6-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 549548-26-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H12N2O2. US Biological Life Sciences. | Worldwide |
| 5,11-Dihydro-4,8-dihydroxyindolo[3,2-b]carbazole-6-carboxaldehyde | 5,11-Dihydro-4,8-dihydroxyindolo[3,2-b]carbazole-6-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 549548-27-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H12N2O3. US Biological Life Sciences. | Worldwide |
| 5,11-Dihydro-4,8-dihydroxyindolo[3,2-b]carbazole-6-carboxaldehyde | 5,11-Dihydro-4,8-dihydroxyindolo[3,2-b]carbazole-6-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-0063M5, FT-0666935, 5,11-Dihydro-4,8-dihydroxyindolo[3,2-b]carbazole-6-carboxaldehyde, Indolo[3,2-b]carbazole-6-carboxaldehyde, 5,11-dihydro-4,8-dihydroxy-, 549548-27-8. Product Category: Heterocyclic Organic Compound. CAS No. 549548-27-8. Molecular formula: C19H12N2O3. Mole weight: 316.31. Purity: 0.96. IUPACName: 4,8-dihydroxy-5,11-dihydroindolo[3,2-b]carbazole-6-carbaldehyde. Canonical SMILES: C1=CC2=C(C(=C1)O)NC3=C(C4=C(C=C23)NC5=C4C=C(C=C5)O)C=O. Product ID: ACM549548278. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,11-Dihydro-5-methyl-10H-dibenz[b,f]azepin-10-one | 5,11-Dihydro-5-methyl-10H-dibenz[b,f]azepin-10-one is an intermediate in the synthesis of Metapramine (M225830), a norepinephrine reuptake inhibitor without affecting the reuptake of serotonin or dopamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4904-83-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C15H13NO. US Biological Life Sciences. | Worldwide |
| 5,11-Dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one | 5,11-Dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 885-70-1. Pack Sizes: 2.5g. Molecular Formula: C12H9N3O, Molecular Weight: 211.22. US Biological Life Sciences. | Worldwide |
| 5,11-Dihydro-8-hydroxyindolo[3,2-b]carbazole-6-carboxaldehyde | 5,11-Dihydro-8-hydroxyindolo[3,2-b]carbazole-6-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 549548-25-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H12N2O2. US Biological Life Sciences. | Worldwide |
| 5,11-Dihydroindolo[3,2-b]carbazole | 5,11-Dihydroindolo[3,2-b]carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 6336-32-9. Product ID: 5,11-dihydroindolo[3,2-b]carbazole. Molecular formula: 256.3g/mol. Mole weight: C18H12N2. C1=CC=C2C (=C1)C3=CC4=C (C=C3N2)C5=CC=CC=C5N4. InChI=1S/C18H12N2/c1-3-7-15-11 (5-1)13-9-18-14 (10-17 (13)19-15)12-6-2-4-8-16 (12)20-18/h1-10, 19-20H. YCPBCVTUBBBNJJ-UHFFFAOYSA-N. | |
| 5-[1,1-Dimethyl-3-(4-sulfonatobutyl)benz[e]indolin-2-ylidene]-1-[1,1-dimethyl-3-(4-sulfonatobutyl)benz[e]indolium-2-yl]-1,3-pentadiene Sodium Salt, ≥98% | 5-[1,1-Dimethyl-3-(4-sulfonatobutyl)benz[e]indolin-2-ylidene]-1-[1,1-dimethyl-3-(4-sulfonatobutyl)benz[e]indolium-2-yl]-1,3-pentadiene Sodium Salt, ≥98%. Group: other materials. CAS No. 64285-36-5. Product ID: sodium; 4-[(2E)-2-[(2E,4E)-5-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate. Molecular formula: 748.9g/mol. Mole weight: C41H45N2NaO6S2. CC1 (C (=[N+] (C2=C1C3=CC=CC=C3C=C2)CCCCS (=O) (=O)[O-])C=CC=CC=C4C (C5=C (N4CCCCS (=O) (=O)[O-])C=CC6=CC=CC=C65) (C)C)C. [Na+]. InChI=1S/C41H46N2O6S2. Na/c1-40 (2)36 (42 (26-12-14-28-50 (44, 45)46)34-24-22-30-16-8-10-18-32 (30)38 (34)40)20-6-5-7-21-37-41 (3, 4)39-33-19-11-9-17-31 (33)23-25-35 (39)43 (37)27-13-15-29-51 (47, 48)49; /h5-11, 16-25H, 12-15, 26-29H2, 1-4H3, (H-, 44, 45, 46, 47, 48, 49); /q; +1/p-1. LAYIHRUYRMYLTJ-UHFFFAOYSA-M. | |
| 5-[[(1,1-Dimethylethoxy)carbonyl]amino]-1H-indole-2-carboxylic acid | 5-[[(1,1-Dimethylethoxy)carbonyl]amino]-1H-indole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(TERT-BUTOXYCARBONYLAMINO)-1H-INDOLE-2-CARBOXYLIC ACID, 138730-81-1, SureCN3030225, QC-9794, 5-(BOC-AMINO)-1H-INDOLE-2-CARBOXYLIC ACID, 5-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-1H-INDOLE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 138730-81-1. Molecular formula: C14H16N2O4. Mole weight: 276.287840 [g/mol]. Purity: 0.96. IUPACName: 5-[(2-methylpropan-2-yl)oxycarbonylamino]-1H-indole-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)NC1=CC2=C(C=C1)NC(=C2)C(=O)O. Product ID: ACM138730811. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-fluoro-4-pyridinecarboxylic acid | 5-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-fluoro-4-pyridinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-TERT-BUTOXYCARBONYLAMINO-2-FLUOROISONICOTINIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 171178-42-0. Molecular formula: C11H13FN2O4. Mole weight: 256.2303232. Product ID: ACM171178420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-? (1, ?1-?Dimethylethyl) ?-?2-?hydroxy-?α , ?α -?dimethyl-?4-?nitro-benzeneacetic Acid Methyl Ester | Cas No. 1246213-34-2. | |
| 5-(1,1-Dimethylethyl)-3,3-dimethyl-6-nitro-2(3H)-benzofuranone | 5-(1,1-Dimethylethyl)-3,3-dimethyl-6-nitro-2(3H)-benzofuranone is an impurity of Ivacaftor, a drug used in the treatment of cystic fibrosis. Synonyms: 5-(tert-butyl)-3,3-dimethyl-6-nitrobenzo[b]furan-2(3H)-one. CAS No. 1246213-39-7. Molecular formula: C14H17NO4. Mole weight: 263.29. | |
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