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| Product | Description | |
|---|---|---|
| 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 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 | 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 | 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) | 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 | 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 | 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. 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]-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]-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. | |
| 5-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-2-hexynal | 5-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-2-hexynal is an intermediate in the synthesis of Psudodeflectusin, an antitumor isochroman derivative isolated from Aspergillus sp. Group: Biochemicals. Grades: Highly Purified. CAS No. 885680-12-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5- (1, 1-Dimethylheptyl) resorcino | Nabilone intermediate. Group: Biochemicals. Alternative Names: 5-(1,1-Dimethylheptyl)-. Grades: Highly Purified. CAS No. 56469-10-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5,12-Bis(phenylethynyl)naphthacene | 5,12-Bis(phenylethynyl)naphthacene (5,12-BPEN) is a synthetic organic compound belonging to the class of naphthalene derivatives. It is a derivative of naphthalene and is composed of two phenylethynyl groups connected to a central naphthalene ring. 5,12-BPEN has been studied extensively for its potential applications in scientific research and has been found to have a range of biochemical and physiological effects. b experiments, and its potential future directions. Uses: 5,12-bis(phenylethynyl)naphthacene has been studied extensively for its potential applications in scientific research. it has been used in the study of the structure and function of proteins, as well as in the study of the interactions between proteins and other molecules. it has also been used in the study of dna and rna, as well as in the study of the structure and function of cells. additionally, 5,12-bis(phenylethynyl)naphthacene has been used in the study of the role of lipids in cell membranes and in the study of the role of enzymes in metabolic pathways. Additional or Alternative Names: 5,12-Bis(phenylethynyl)tetracene. Appearance: White to Off-White powder. CAS No. 18826-29-4. Molecular formula: C34H20. Mole weight: 428.5. Purity: 0.98. Canonical SMILES: C1=CC=C(C=C1)C#CC2=C3C=CC=CC3=C(C4=CC5=CC=CC=C5C=C42)C#CC6=CC=CC=C6. Density: 1.25 g/mL. ECNumber: 242-605-4. Product ID: ACM18826294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,12-Dibutyl-5,12-dihydro-1,3,8,10-tetramethyl-quino[2,3-b]acridine-7,14-dione | 5,12-Dibutyl-5,12-dihydro-1,3,8,10-tetramethyl-quino[2,3-b]acridine-7,14-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,12-Dibutyl-5,12-dihydro-1,3,8,10-tetramethyl-quino[2,3-b]acridine-7,14-dione;5,12-Dibutyl-1?3?8?10-tetramethyquinacridone. Product Category: Heterocyclic Organic Compound. CAS No. 850815-10-0. Molecular formula: C32H36N2O2. Mole weight: 480.640440 [g/mol]. Purity: 0.96. IUPACName: 5,12-dibutyl-1,3,8,10-tetramethylquinolino[2,3-b]acridine-7,14-dione. Canonical SMILES: CCCCN1C2=CC(=CC(=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=C(C=C(C=C5N4CCCC)C)C)C)C. Product ID: ACM850815100. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,12-Dibutylquinacridone | 5,12-Dibutylquinacridone. Group: Biochemicals. Grades: Highly Purified. CAS No. 99762-80-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C28H28N2O2. US Biological Life Sciences. | Worldwide |
| 5,12-Diethyl-5,12-dihydroquinoxalino[2,3-b]phenazine | 5,12-Diethyl-5,12-dihydroquinoxalino[2,3-b]phenazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 245-902-7, CID90276, 5,12-Diethyl-5,12-dihydroquinoxalino(2,3-b)phenazine, Quinoxalino(2,3-b)phenazine, 5,12-diethyl-5,12-dihydro-, 23838-74-6. Product Category: Heterocyclic Organic Compound. CAS No. 23838-74-6. Molecular formula: C22H20N4. Mole weight: 340.421000 [g/mol]. Purity: 0.96. IUPACName: 7,14-diethylquinoxalino[2,3-b]phenazine. Canonical SMILES: CCN1C2=CC=CC=C2N=C3C1=CC4=NC5=CC=CC=C5N(C4=C3)CC. ECNumber: 245-902-7. Product ID: ACM23838746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,12-Dihydro-5,12-dimethylquino[2,3-b]acridine-7,14-dione | 5,12-Dihydro-5,12-dimethylquino[2,3-b]acridine-7,14-dione. Group: Organic light-emitting diode (oled) materials. CAS No. 19205-19-7. Product ID: 5,12-dimethylquinolino[2,3-b]acridine-7,14-dione. Molecular formula: 340.4g/mol. Mole weight: C22H16N2O2. CN1C2=CC=CC=C2C (=O)C3=CC4=C (C=C31)C (=O)C5=CC=CC=C5N4C. InChI=1S / C22H16N2O2 / c1-23-17-9-5-3-7-13 (17) 21 (25) 15-12-20-16 (11-19 (15) 23) 22 (26) 14-8-4-6-10-18 (14) 24 (20) 2 / h3-12H, 1-2H3. SCZWJXTUYYSKGF-UHFFFAOYSA-N. | |
| 5,12-dihydro-5-phenyl-Indolo[3,2-a]carbazole | 5,12-dihydro-5-phenyl-Indolo[3,2-a]carbazole. Group: other electronic materials. CAS No. 1247053-55-9. Product ID: 5-phenyl-12H-indolo[3,2-c]carbazole. Molecular formula: 332.4g/mol. Mole weight: C24H16N2. C1=CC=C (C=C1)N2C3=C (C4=CC=CC=C42)C5=C (C=C3)C6=CC=CC=C6N5. InChI=1S/C24H16N2/c1-2-8-16 (9-3-1)26-21-13-7-5-11-19 (21)23-22 (26)15-14-18-17-10-4-6-12-20 (17)25-24 (18)23/h1-15, 25H. NIYSSWKVTXONEP-UHFFFAOYSA-N. | |
| 5,12-Dioxahexacyclo[7.6.1.02,8.04,6.010,15.011,13]hexadecane (mixture of isomers) | 5,12-Dioxahexacyclo[7.6.1.02,8.04,6.010,15.011,13]hexadecane (mixture of isomers). Uses: Designed for use in research and industrial production. Additional or Alternative Names: DE-102 (mixture of isomers); Dodecahydro-2,6-methano-2H-oxireno[3',4']cyclopenta[1',2':6,7]naphth[2,3-b]oxirene (mixture of isomers). Product Category: Epoxide Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 55553-81-6. Molecular formula: C14H18O2. Mole weight: 218.3 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-55553816. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,(8R)- | 5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,(8R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-DEOXYDAUNOMYCINONE;5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8R)-. Product Category: Heterocyclic Organic Compound. CAS No. 32384-98-8. Molecular formula: C21H18O7. Mole weight: 368.38. Product ID: ACM32384988. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,12-Naphthacenequinone | 5,12-Naphthacenequinone. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 2,3-Benzo-9,10-anthraquinone. CAS No. 1090-13-7. Product ID: tetracene-5,12-dione. Molecular formula: 258.27999999999997. Mole weight: C18H10O2. C1=CC=C2C=C3C (=CC2=C1)C (=O)C4=CC=CC=C4C3=O. InChI=1S / C18H10O2 / c19-17-13-7-3-4-8-14 (13) 18 (20) 16-10-12-6-2-1-5-11 (12) 9-15 (16) 17 / h1-10H. LZPBKINTWROMEA-UHFFFAOYSA-N. >98.0%(GC). | |
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