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| Product | Description | |
|---|---|---|
| (13S)-16α,2-Dibromo-13-ethyl-3-methoxygona-1,3,5(10)-trien-17-one | (13S)-16α,2-Dibromo-13-ethyl-3-methoxygona-1,3,5(10)-trien-17-one is an intermediate in the synthesis of Gona-1,3,5(10)-triene derivatives. Group: Biochemicals. Alternative Names: (13S) -2, 16-Dibromo-13-ethyl-3-methoxy-7, 8, 9, 11, 12, 13, 15, 16-octahydro-6H-cyclopenta [a]phenanthren-17 (14H) -one. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| 2,2-Dibromo-1-(3-(ethoxymethyl)-4-hydroxyphenyl)ethanone | 2,2-Dibromo-1-(3-(ethoxymethyl)-4-hydroxyphenyl)ethanone is an intermediate in synthesizing O-Ethyl Albuterol (E897500), an analog of Albuterol (A1328). A β2-adrenoceptor agonist. Bronchodilator; tocolytic. Levalbuterol USP Related Compound E. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12Br2O3. US Biological Life Sciences. | Worldwide |
| 2,4-Dibromo-17,17-ethylenedioxy-1,3,5(10)-estratriene-3,16α-diol | 2,4-Dibromo-17,17-ethylenedioxy-1,3,5(10)-estratriene-3,16α-diol. Group: Biochemicals. Alternative Names: (16α)-2,4-Dibromo-3,16-dihydroxyestra-1,3,5(10)-trien-17-one Cyclic 1,2-Ethanediyl Acetal. Grades: Highly Purified. CAS No. 90474-20-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,4-Dibromo-butyric acid ethyl ester | 2,4-Dibromo-butyric acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 2,4-dibromobutyrate; Ethyl 2,4-dibromobutanoate. Grades: Highly Purified. CAS No. 36847-51-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2,4-Dibromo-butyric acid ethyl ester ≥95% (NMR) | 2,4-Dibromo-butyric acid ethyl ester ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2,4-Dibromoestradiol Cyclic Ethylene Acetal | 2,4-Dibromoestradiol Cyclic Ethylene Acetal is an intermediate in the synthesis of metabolites of Estradiol (E888000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C20H24Br2O4. US Biological Life Sciences. | Worldwide |
| 2,5-Dibromo-3-(2-ethylhexyl)thiophene | 2,5-Dibromo-3-(2-ethylhexyl)thiophene. Uses: Organic semiconducting polymer or small molecule precursor. Group: Synthetic tools and reagents. Pack Sizes: 1 g in glass bottle. Product ID: 2,5-dibromo-3-(2-ethylhexyl)thiophene. Molecular formula: 354.15g/mol. Mole weight: C12H18Br2S. BrC1=C(CC(CC)CCCC)C=C(Br)S1. 1S/C12H18Br2S/c1-3-5-6-9 (4-2)7-10-8-11 (13)15-12 (10)14/h8-9H, 3-7H2, 1-2H3. DFUZDCATNROZQR-UHFFFAOYSA-N. |  |
| 2,5-Dibromo-3,4-ethylenedioxythiophene | 2,5-Dibromo-3,4-ethylenedioxythiophene (DBEDOT) is a monomer which is used in the synthesis of highly conducting poly(3,4-ethylenedioxythiophene) (PEDOT) polymer. This polymer is formed by solid-state polymerisation of DBEDOT and is used widely in organic-light emitting diodes and polymer field effect transistors. DBEDOT is a well-ordered crystalline monomer and produces PEDOT polymer which has a high degree of order. Uses: Used as a monomer in the synthesis of poly(3,4-ethylenedioxythiophene) (pedot) polymer which are used in electrochromic devices. Group: Electroluminescence materials synthetic tools and reagents polymers. Alternative Names: 5,7-Dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine. CAS No. 174508-31-7. Pack Sizes: Packaging 5 g in glass bottle. Product ID: 5,7-dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine. Molecular formula: 299.97. Mole weight: C6H4Br2O2S. Brc1sc(Br)c2OCCOc12. 1S/C6H4Br2O2S/c7-5-3-4 (6 (8)11-5)10-2-1-9-3/h1-2H2. FHMRWRBNAIDRAP-UHFFFAOYSA-N. | |
| 2,5-Dibromo-3,4-ethylenedioxythiophene, 95% | 2,5-Dibromo-3,4-ethylenedioxythiophene, 95%. Group: Synthetic tools and reagents. CAS No. 174508-31-7. Product ID: 5,7-dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine. Molecular formula: 299.97g/mol. Mole weight: C6H4Br2O2S. C1COC2=C(SC(=C2O1)Br)Br. InChI=1S/C6H4Br2O2S/c7-5-3-4 (6 (8)11-5)10-2-1-9-3/h1-2H2. FHMRWRBNAIDRAP-UHFFFAOYSA-N. | |
| 2,5-Dibromo-N-(2-ethylhexyl)-3,4-thiophenedicarboximide | 2,5-Dibromo-N-(2-ethylhexyl)-3,4-thiophenedicarboximide. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. Alternative Names: 1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione. CAS No. 1231160-83-0. Product ID: 1,3-dibromo-5-(2-ethylhexyl)thieno[3,4-c]pyrrole-4,6-dione. Molecular formula: 423.16. Mole weight: C14H17Br2NO2S. CCCCC (CC)CN1C (=O)C2=C (SC (=C2C1=O)Br)Br. InChI=1S/C14H17Br2NO2S/c1-3-5-6-8 (4-2)7-17-13 (18)9-10 (14 (17)19)12 (16)20-11 (9)15/h8H, 3-7H2, 1-2H3. AOZLCBYWDXFKCJ-UHFFFAOYSA-N. >98.0%(GC). | |
| 2-(6,8-Dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl2-(4-methoxyanilino)acetate | Heterocyclic Organic Compound. Alternative Names: Glycine, N-(4-methoxyphenyl)-, 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3(4h)-yl)ethyl n-(4-methoxyphenyl)glycinate, beta-(6,8-Dibromo-2-methyl-3,4-dihydro-4-oxoquinazolin-3-yl)ethyl p-anisidinoacetate, N-(4-Methoxyphenyl)glycine 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, 110009-16-0, AC1Q26MQ, AC1L1T65, LS-72731, 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(4-methoxyanilino)acetate. CAS No. 110009-16-0. Molecular formula: C20H19Br2N3O4. Mole weight: 525.191 g/mol. Purity: 0.96. IUPACName: 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(4-methoxyanilino)acetate. Canonical SMILES: CC1=NC2=C (C=C (C=C2C (=O)N1CCOC (=O)CNC3=CC=C (C=C3)OC)Br)Br. Density: 1.64g/cm³. Catalog: ACM110009160. |  |
| 2-(6,8-Dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(anilino)acetate | Heterocyclic Organic Compound. Alternative Names: 110022-76-9, N-Phenylglycine 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3(4h)-yl)ethyl n-phenylglycinate, beta-(6,8-Dibromo-2-methyl-3,4-dihydro-4-oxoquinazolin-3-yl)ethyl anilinoacetate, GLYCINE, N-PHENYL-, 2-(6,8-DIBROMO-2-METHYL-4-OXO-3(4H)-QUINAZOLINYL)ETHYL ESTER, Glycine, N-phenyl-,2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, ACMC-20mcti, AC1Q26MS, AC1L1T68, CTK4A6750, AG-D-27163, LS-72817, 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-anilinoacetate, beta-(6,8-Dibromo-2-methyl-3,4-dihydro-4-oxoquinazolin-3-yl)ethyl anil inoacetate. CAS No. 110022-76-9. Molecular formula: C19H17Br2N3O3. Mole weight: 495.165 g/mol. Purity: 0.96. IUPACName: 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-anilinoacetate. Canonical SMILES: CC1=NC2=C (C=C (C=C2C (=O)N1CCOC (=O)CNC3=CC=CC=C3)Br)Br. Density: 1.65g/cm³. Catalog: ACM110022769. | |
| 2-(6,8-Dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl2-(N-methylanilino)acetate | Heterocyclic Organic Compound. Alternative Names: CID60391, LS-72763, Glycine, N-methyl-N-phenyl-, 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, beta-(6,8-Dibromo-2-methyl-3,4-dihydro-4-oxoquinazolin-3-yl)ethyl N-methylanilinoacetate, N-Methyl-N-phenylglycine 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, 110009-12-6. CAS No. 110009-12-6. Molecular formula: C20H19Br2N3O3. Mole weight: 509.191 g/mol. Purity: 0.96. IUPACName: 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(N-methylanilino)acetate. Canonical SMILES: CC1=NC2=C (C=C (C=C2C (=O)N1CCOC (=O)CN (C)C3=CC=CC=C3)Br)Br. Density: 1.59g/cm³. Catalog: ACM110009126. | |
| 2-(6,8-Dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl2-(N-phenylanilino)acetate | Heterocyclic Organic Compound. Alternative Names: Glycine, N,N-diphenyl-, 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, beta-(6,8-Dibromo-2-methyl-3,4-dihydro-4-oxoquinazolin-3-yl)ethyl diphenylacetate, N,N-Diphenylglycine 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, AC1L1T5T, AC1Q26MP, LS-72604, 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3(4h)-yl)ethyl n,n-diphenylglycinate, 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(N-phenylanilino)acetate, 110009-10-4. CAS No. 110009-10-4. Molecular formula: C25H21Br2N3O3. Mole weight: 571.261 g/mol. Purity: 0.96. IUPACName: 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(N-phenylanilino)acetate. Canonical SMILES: CC1=NC2=C (C=C (C=C2C (=O)N1CCOC (=O)CN (C3=CC=CC=C3)C4=CC=CC=C4)Br)Br. Density: 1.53g/cm³. Catalog: ACM110009104. | |
| 2, 6-Dibromo-4- ( (2, 6-dibromo-4- (2-ethylbenzofuran-3-carbonyl) phenoxy) carbonyl) phenyl 3,5-Dibromo-4-hydroxybenzoate | 2, 6-Dibromo-4- ( (2, 6-dibromo-4- (2-ethylbenzofuran-3-carbonyl) phenoxy) carbonyl) phenyl 3,5-Dibromo-4-hydroxybenzoate is an impurity of benzbromarone (B185200) which is a uricosuric agent used in the treatment of gout and hyperuricemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C31H16Br6O7, Molecular Weight: 979.88. US Biological Life Sciences. | Worldwide |
| 2,6-Dibromo-4-(2-ethylbenzofuran-3-carbonyl)phenyl 3,5-Dibromo-4-hydroxybenzoate | 2,6-Dibromo-4-(2-ethylbenzofuran-3-carbonyl)phenyl 3,5-Dibromo-4-hydroxybenzoate is an impurity of benzbromarone (B185200) which is a uricosuric agent used in the treatment of gout and hyperuricemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H14Br4O5, Molecular Weight: 701.98. US Biological Life Sciences. | Worldwide |
| 2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene | 2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene. Group: Organic light-emitting diode (oled) materials polymerssemiconductor blocks. CAS No. 365547-21-3. Product ID: 4,10-dibromo-7,7-bis(2-ethylhexyl)-3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. Molecular formula: 560.5g/mol. Mole weight: C25H36Br2S2. CCCCC (CC)CC1 (C2=C (C3=C1C=C (S3)Br)SC (=C2)Br)CC (CC)CCCC. InChI=1S/C25H36Br2S2/c1-5-9-11-17 (7-3)15-25 (16-18 (8-4)12-10-6-2)19-13-21 (26)28-23 (19)24-20 (25)14-22 (27)29-24/h13-14, 17-18H, 5-12, 15-16H2, 1-4H3. NEQRAFHWWLGKEJ-UHFFFAOYSA-N. | |
| 2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene , 98% | 2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene , 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 365547-21-3. Product ID: 4,10-dibromo-7,7-bis(2-ethylhexyl)-3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. Molecular formula: 560.5g/mol. Mole weight: C25H36Br2S2. CCCCC (CC)CC1 (C2=C (C3=C1C=C (S3)Br)SC (=C2)Br)CC (CC)CCCC. InChI=1S/C25H36Br2S2/c1-5-9-11-17 (7-3)15-25 (16-18 (8-4)12-10-6-2)19-13-21 (26)28-23 (19)24-20 (25)14-22 (27)29-24/h13-14, 17-18H, 5-12, 15-16H2, 1-4H3. NEQRAFHWWLGKEJ-UHFFFAOYSA-N. | |
| 2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b']dithiophene | 2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b']dithiophene. Group: Organic light-emitting diode (oled) materials. CAS No. 1089687-05-7. Product ID: 2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-thieno[2,3:4,5]silolo[3,2- b]th. Molecular formula: 576.57. Mole weight: C24H36Br2S2Si. CCCCC (CC)C[Si]1 (C2=C (C3=C1C=C (S3)Br)SC (=C2)Br)CC (CC)CCCC. CMMVJTQAECTXDZ-UHFFFAOYSA-N. 96%. | |
| 2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b']dithiophene | Heterocyclic Organic Compound. CAS No. 1089687-05-7. Molecular formula: C24H36Br2S2Si. Mole weight: 576.57. Purity: 0.96. IUPACName: 2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-thieno[2,3:4,5]silolo[3,2- b]th. Canonical SMILES: CCCCC (CC)C[Si]1 (C2=C (C3=C1C=C (S3)Br)SC (=C2)Br)CC (CC)CCCC. Density: 1.32. Catalog: ACM1089687057. | |
| 2,6-Dibromo-4,8-bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b]dithiophene | 2,6-Dibromo-4,8-bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b]dithiophene. Group: Organic light-emitting diode (oled) materials. CAS No. 1226782-13-3. Product ID: 2,6-dibromo-4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 604.5g/mol. Mole weight: C26H36Br2O2S2. CCCCC (CC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)Br)OCC (CC)CCCC)Br. InChI=1S/C26H36Br2O2S2/c1-5-9-11-17 (7-3)15-29-23-19-13-21 (27)32-26 (19)24 (20-14-22 (28)31-25 (20)23)30-16-18 (8-4)12-10-6-2/h13-14, 17-18H, 5-12, 15-16H2, 1-4H3. HMHJSVWOWIHEIP-UHFFFAOYSA-N. | |
| 2,6-Dibromo-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene | 2,6-Dibromo-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene. Group: Polymerssemiconductor blocks. CAS No. 1226782-13-3. Product ID: 2,6-dibromo-4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 604.5g/mol. Mole weight: C26H36Br2O2S2. CCCCC (CC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)Br)OCC (CC)CCCC)Br. InChI=1S/C26H36Br2O2S2/c1-5-9-11-17 (7-3)15-29-23-19-13-21 (27)32-26 (19)24 (20-14-22 (28)31-25 (20)23)30-16-18 (8-4)12-10-6-2/h13-14, 17-18H, 5-12, 15-16H2, 1-4H3. HMHJSVWOWIHEIP-UHFFFAOYSA-N. | |
| 2,6-Dibromo-4,8-bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b']dithiophene | Heterocyclic Organic Compound. Alternative Names: 2,6-Dibromo-4,8-bis[(2-ethylhexyl)oxy]-benzo[1,2-b:4,5-b']dithiophene. CAS No. 1226782-13-3. Molecular formula: C26H36Br2O2S2. Catalog: ACM1226782133. | |
| 2,6-Dibromo-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC) | 2,6-Dibromo-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1226782-13-3. Product ID: 2,6-dibromo-4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 604.5g/mol. Mole weight: C26H36Br2O2S2. CCCCC (CC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)Br)OCC (CC)CCCC)Br. InChI=1S/C26H36Br2O2S2/c1-5-9-11-17 (7-3)15-29-23-19-13-21 (27)32-26 (19)24 (20-14-22 (28)31-25 (20)23)30-16-18 (8-4)12-10-6-2/h13-14, 17-18H, 5-12, 15-16H2, 1-4H3. HMHJSVWOWIHEIP-UHFFFAOYSA-N. | |
| 2,6-Dibromo-N,N'-bis(2-ethylhexyl)-1,8:4,5-naphthalenetetracarboxdiimide | 2,6-Dibromo-N,N'-bis(2-ethylhexyl)-1,8:4,5-naphthalenetetracarboxdiimide. Group: Polymerssemiconductor blocks. CAS No. 1088205-02-0. Product ID: 2, 9-dibromo-6, 13-bis(2-ethylhexyl)-6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1, 3, 8, 10, 15-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 648.4g/mol. Mole weight: C30H36Br2N2O4. CCCCC (CC)CN1C (=O)C2=CC (=C3C4=C2C (=C (C=C4C (=O)N (C3=O)CC (CC)CCCC)Br)C1=O)Br. InChI=1S/C30H36Br2N2O4/c1-5-9-11-17 (7-3)15-33-27 (35)19-13-22 (32)26-24-20 (14-21 (31)25 (23 (19)24)29 (33)37)28 (36)34 (30 (26)38)16-18 (8-4)12-10-6-2/h13-14, 17-18H, 5-12, 15-16H2, 1-4H3. IMWDVKCSASRBSW-UHFFFAOYSA-N. | |
| 2,7-Dibromo-9-(2-ethylhexyl)carbazole | 2,7-Dibromo-9-(2-ethylhexyl)carbazole. Group: Polymerssemiconductor blocks. CAS No. 544436-46-6. Product ID: 2,7-dibromo-9-(2-ethylhexyl)carbazole. Molecular formula: 437.2g/mol. Mole weight: C20H23Br2N. CCCCC (CC)CN1C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br. InChI=1S/C20H23Br2N/c1-3-5-6-14 (4-2)13-23-19-11-15 (21)7-9-17 (19)18-10-8-16 (22)12-20 (18)23/h7-12, 14H, 3-6, 13H2, 1-2H3. OLOMDFPWMJQODN-UHFFFAOYSA-N. | |
| 2-?Ethylhexyl 4, ?6-?Dibromo-?3-?fluorothieno[3, ?4-?b]?thiophene-?2-?carboxylate | 2-?Ethylhexyl 4, ?6-?Dibromo-?3-?fluorothieno[3, ?4-?b]?thiophene-?2-?carboxylate can be used in technical or engineered material use of design and synthesis of polymers based on alkylthiophenyl side chains and variant acceptor moieties for polymer solar cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 1237479-38-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C15H17Br2FO2S2, Molecular Weight: 472.23. US Biological Life Sciences. | Worldwide |
| 2-Ethylhexyl 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylate | 2-Ethylhexyl 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylate. Group: Polymerssemiconductor blocks. Alternative Names: 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylic Acid 2-Ethylhexyl Ester. CAS No. 1237479-38-7. Product ID: 2-ethylhexyl 4,6-dibromo-3-fluorothieno[2,3-c]thiophene-2-carboxylate. Molecular formula: 472.23. Mole weight: C15H17Br2FO2S2. CCCCC (CC)COC (=O)C1=C (C2=C (SC (=C2S1)Br)Br)F. InChI=1S/C15H17Br2FO2S2/c1-3-5-6-8 (4-2)7-20-15 (19)12-10 (18)9-11 (21-12)14 (17)22-13 (9)16/h8H, 3-7H2, 1-2H3. SOEJTOAKIMQIGL-UHFFFAOYSA-N. >97.0%(GC). | |
| 2-Ethylhexyl 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylate | Acceptors. Alternative Names: 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylic Acid 2-Ethylhexyl Ester. CAS No. 1237479-38-7. Molecular formula: C15H17Br2FO2S2. Mole weight: 472.23. Appearance: Light yellow to Yellow to Orange powder to crystaline. Purity: >97.0%(GC). IUPACName: 2-ethylhexyl 4,6-dibromo-3-fluorothieno[2,3-c]thiophene-2-carboxylate. Canonical SMILES: CCCCC (CC)COC (=O)C1=C (C2=C (SC (=C2S1)Br)Br)F. Catalog: ACM1237479387. | |
| 3-(3,5-Dibromo-4-hydroxybenzoyl)-2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1-benzofuran-6-sulfonamide | 3-(3,5-Dibromo-4-hydroxybenzoyl)-2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1-benzofuran-6-sulfonamide is an inhibitor of Protein tyrosine phosphatase 1B (PTP1B). Group: Biochemicals. Grades: Highly Purified. CAS No. 765317-72-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C26H19Br2N3O7S3, Molecular Weight: 741.45. US Biological Life Sciences. | Worldwide |
| 3,4-Dibromo-6-ethylquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-6-ethylquinoline, ZINC41702581, 1210871-09-2. CAS No. 1210871-09-2. Molecular formula: C11H9Br2N. Mole weight: 315.003860 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-6-ethylquinoline. Canonical SMILES: CCC1=CC2=C(C(=CN=C2C=C1)Br)Br. Catalog: ACM1210871092. | |
| 3,4-Dibromo-8-ethylquinoline | Heterocyclic Organic Compound. Alternative Names: 3,4-Dibromo-8-ethylquinoline, ZINC41702586, 1208613-85-7. CAS No. 1208613-85-7. Molecular formula: C11H9Br2N. Mole weight: 315.003860 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-8-ethylquinoline. Canonical SMILES: CCC1=CC=CC2=C(C(=CN=C21)Br)Br. Catalog: ACM1208613857. | |
| 3,5-dibromo-4-ethylpyridine | Heterocyclic Organic Compound. CAS No. 125419-80-9. Catalog: ACM125419809. | |
| 3,6-dibroMo-9-(2-ethylhexyl)-9H-carbazole | 3,6-dibroMo-9-(2-ethylhexyl)-9H-carbazole. Group: Organic light-emitting diode (oled) materials. Alternative Names: 3,6-Dibromo-9-(2-Ethylhexyl)Carbazole. CAS No. 173063-52-0. Product ID: 3,6-dibromo-9-(2-ethylhexyl)carbazole. Molecular formula: 437.21. Mole weight: C20H23Br2N. CCCCC (CC)CN1C2=C (C=C (C=C2)Br)C3=C1C=CC (=C3)Br. InChI=1S/C20H23Br2N/c1-3-5-6-14 (4-2)13-23-19-9-7-15 (21)11-17 (19)18-12-16 (22)8-10-20 (18)23/h7-12, 14H, 3-6, 13H2, 1-2H3. ZDFZWZGIGKUBRA-UHFFFAOYSA-N. 95%+. | |
| 3,6-Dibromo-9-(2-ethylhexyl)carbazole | 3,6-Dibromo-9-(2-ethylhexyl)carbazole. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 173063-52-0. Product ID: 3,6-dibromo-9-(2-ethylhexyl)carbazole. Molecular formula: 437.2g/mol. Mole weight: C20H23Br2N. CCCCC (CC)CN1C2=C (C=C (C=C2)Br)C3=C1C=CC (=C3)Br. InChI=1S/C20H23Br2N/c1-3-5-6-14 (4-2)13-23-19-9-7-15 (21)11-17 (19)18-12-16 (22)8-10-20 (18)23/h7-12, 14H, 3-6, 13H2, 1-2H3. ZDFZWZGIGKUBRA-UHFFFAOYSA-N. | |
| 3,6-Dibromo-9-[4-(2-ethylhexyloxy)phenyl]-9H-carbazole | 3,6-Dibromo-9-[4-(2-ethylhexyloxy)phenyl]-9H-carbazole. Group: Small molecule semiconductor building blockspolymers. CAS No. 946491-48-1. Product ID: 3,6-dibromo-9-[4-(2-ethylhexoxy)phenyl]carbazole. Molecular formula: 529.3g/mol. Mole weight: C26H27Br2NO. CCCCC (CC)COC1=CC=C (C=C1)N2C3=C (C=C (C=C3)Br)C4=C2C=CC (=C4)Br. InChI=1S/C26H27Br2NO/c1-3-5-6-18 (4-2)17-30-22-11-9-21 (10-12-22)29-25-13-7-19 (27)15-23 (25)24-16-20 (28)8-14-26 (24)29/h7-16, 18H, 3-6, 17H2, 1-2H3. ACUVALSRGHGNLZ-UHFFFAOYSA-N. | |
| 3,6-Dibromo-9-ethylcarbazole | 3,6-Dibromo-9-ethylcarbazole. Uses: This product is suitable for scientific research. Group: Small molecule semiconductor building blockselectroluminescence materials synthetic tools and reagents polymers. Alternative Names: 3,6-Dibromo-9-ethyl-9H-carbazole. CAS No. 33255-13-9. Pack Sizes: 1 g in glass bottle. Product ID: 3,6-dibromo-9-ethylcarbazole. Molecular formula: 353.05. Mole weight: C14H11Br2N. CCN1C2=C (C=C (C=C2)Br)C3=C1C=CC (=C3)Br. InChI=1S/C14H11Br2N/c1-2-17-13-5-3-9 (15)7-11 (13)12-8-10 (16)4-6-14 (12)17/h3-8H, 2H2, 1H3. GZBJRMVGNVDUCO-UHFFFAOYSA-N. 98%+. | |
| 3,6-Dibromo-9-ethylcarbazole | This product is suitable for scientific research. Group: Organic & printed electronics. Alternative Names: 3,6-Dibromo-9-ethyl-9H-carbazole. CAS No. 33255-13-9. Molecular formula: C14H11Br2N. Mole weight: 353.05. Appearance: White to light yellow powder to crystal. Purity: 98%+. IUPACName: 3,6-dibromo-9-ethylcarbazole. Canonical SMILES: CCN1C2=C (C=C (C=C2)Br)C3=C1C=CC (=C3)Br. Catalog: ACM33255139-2. | |
| 3,6-Dibromo-9-ethylcarbazole, 98% | 3,6-Dibromo-9-ethylcarbazole, 98%. Group: Synthetic tools and reagents. CAS No. 33255-13-9. Product ID: 3,6-dibromo-9-ethylcarbazole. Molecular formula: 353.05g/mol. Mole weight: C14H11Br2N. CCN1C2=C (C=C (C=C2)Br)C3=C1C=CC (=C3)Br. InChI=1S/C14H11Br2N/c1-2-17-13-5-3-9 (15)7-11 (13)12-8-10 (16)4-6-14 (12)17/h3-8H, 2H2, 1H3. GZBJRMVGNVDUCO-UHFFFAOYSA-N. | |
| 4,6-Dibromo-8-methylquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: ZINC47913144, 4,6-Dibromo-8-methylquinoline-3-carboxylic acid ethyl ester, 1242260-32-7. CAS No. 1242260-32-7. Molecular formula: C13H11Br2NO2. Mole weight: 373.039940 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,6-dibromo-8-methylquinoline-3-carboxylate. Catalog: ACM1242260327. | |
| 4,6-Dibromoquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1242260-51-0, Ethyl 4,6-dibromoquinoline-3-carboxylate, 4,6-Dibromoquinoline-3-carboxylic acid ethyl ester, CTK8B9543, MolPort-017-263-315, ACT10424, ANW-62689, ZINC47913107, AKOS016004097, AK101772, KB-239533. CAS No. 1242260-51-0. Molecular formula: C12H9Br2NO2. Mole weight: 359.013360 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,6-dibromoquinoline-3-carboxylate. Catalog: ACM1242260510. | |
| 4,7-Dibromo-8-methylquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1242260-52-1, 4,7-Dibromo-8-methylquinoline-3-carboxylic acid ethyl ester, ACT10436, ZINC47913146, KB-239678, 4,7-Dibromoquinoline-3-carboxylic acid ethyl ester. CAS No. 1242260-52-1. Molecular formula: C13H11Br2NO2. Mole weight: 373.039940 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,7-dibromo-8-methylquinoline-3-carboxylate. Catalog: ACM1242260521. | |
| 4, 8-Dibromo-6-(2-ethylhexyl)-[1, 2, 5]thiadiazolo[3, 4f]benzotriazole | 4, 8-Dibromo-6-(2-ethylhexyl)-[1, 2, 5]thiadiazolo[3, 4f]benzotriazole (CAS# 1307899-44-0 ) is a useful research chemical. Synonyms: 4,8-Dibromo-6-(2-ethylhexyl)-6H-2λ4δ2-[1,2,3]triazolo[4,5-f]-2,1,3-benzothiadiazole; 6H-2λ4δ2-[1,2,3]Triazolo[4,5-f]-2,1,3-benzothiadiazole, 4,8-dibromo-6-(2-ethylhexyl)-. Grades: ≥97%. CAS No. 1307899-44-0. Molecular formula: C14H17Br2N5S. Mole weight: 447.19. |  |
| 4,8-Dibromo-6-methylquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 4,8-Dibromo-6-methylquinoline-3-carboxylic acid ethyl ester, 1242260-25-8, ZINC47913148, KB-239719. CAS No. 1242260-25-8. Molecular formula: C13H11Br2NO2. Mole weight: 373.039940 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,8-dibromo-6-methylquinoline-3-carboxylate. Catalog: ACM1242260258. | |
| 4,8-Dibromoquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1242260-69-0, 4,8-Dibromoquinoline-3-carboxylic acid ethyl ester, ACT10448, ZINC47913109, KB-239722, 4,8-Dibromoquinoline-3-carboxylic acid ethyl mester. CAS No. 1242260-69-0. Molecular formula: C12H9Br2NO2. Mole weight: 359.013360 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,8-dibromoquinoline-3-carboxylate. Catalog: ACM1242260690. | |
| 6,6'-DibroMo-N,N'-(2-ethylhexyl)-isoindigo | 6,6'-DibroMo-N,N'-(2-ethylhexyl)-isoindigo. Group: Organic light-emitting diode (oled) materials. CAS No. 1147124-23-9. Product ID: 6-bromo-3-[6-bromo-1-(2-ethylhexyl)-2-oxoindol-3-ylidene]-1-(2-ethylhexyl)indol-2-one. Molecular formula: 644.5g/mol. Mole weight: C32H40Br2N2O2. CCCCC (CC)CN1C2=C (C=CC (=C2)Br)C (=C3C4=C (C=C (C=C4)Br)N (C3=O)CC (CC)CCCC)C1=O. InChI=1S/C32H40Br2N2O2/c1-5-9-11-21 (7-3)19-35-27-17-23 (33)13-15-25 (27)29 (31 (35)37)30-26-16-14-24 (34)18-28 (26)36 (32 (30)38)20-22 (8-4)12-10-6-2/h13-18, 21-22H, 5-12, 19-20H2, 1-4H3. HUEXOUHCCSVYLP-UHFFFAOYSA-N. | |
| [6,6]-Phenyl C61-butyric Acid 2,5-dibromo-3- ethylthiophene Ester | [6,6]-Phenyl C61-butyric Acid 2,5-dibromo-3- ethylthiophene Ester. Group: Fullerene. > 99 %. | |
| 9 9-Di-(2-ethylhexyl)-2 7-dibromofluor& | 9 9-Di-(2-ethylhexyl)-2 7-dibromofluor&. Group: Synthetic tools and reagents. Alternative Names: 9 9-DI-(2-ETHYLHEXYL)-2 7-DIBROMOFLUOR&; 9,9-DI(2-ETHYLHEXYL)-2,7-DIBROMOFLUORENE,98%; 9,9-Di-(2-ethylhexyl)-2,7-dibromofluorene; 2,7-Dibromo-9,9-bis(2-ethylhexyl)-9H-fluorene; 9,9-Di-(2-ethylhexyl)-2,7-dibromofluorene 98%. CAS No. 188200-93-3. Product ID: 2,7-dibromo-9,9-bis(2-ethylhexyl)fluorene. Molecular formula: 548.4g/mol. Mole weight: C29H40Br2. CCCCC (CC)CC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CC (CC)CCCC. InChI=1S/C29H40Br2/c1-5-9-11-21 (7-3)19-29 (20-22 (8-4)12-10-6-2)27-17-23 (30)13-15-25 (27)26-16-14-24 (31)18-28 (26)29/h13-18, 21-22H, 5-12, 19-20H2, 1-4H3. WSBUZOZAKDVRTK-UHFFFAOYSA-N. | |
| CaCC Blocker IV, Benzbromarone (CaCC Blocker IV, Calcium-Activated Chloride Channel Blocker IV, TMEM16 Blocker IV, (3,5-dibromo-4-hydroxyphenyl)(2-ethylbenzofuran-3-yl)methanone, ANO Blocker IV, Anoctamin Blocker IV, BBR) | A cell-permeable uricosuric agent that, in addition to its known efficacy in gout treatment, acts as a reversible CaCC blocker and is reported to be more potent than NFA and NPPB in suppressing 500nM Ionomycin- induced I- influx in TMEM16A-expressing HEK293 cells (IC50 = 9.97, 140, and 150uM, respectively) as well as in blocking voltage-gated Cl- current in TMEM16B-expressing HEK293 cells, while exhibiting much reduced potency against ENaC (alpha, beta, and gamma) or CFTR. Shown to significantly reduce mucin secretion from NHBE (normal human bronchial epithelial) and suppress human ASM (airway smooth muscle) contraction upon muscarinic receptor stimulation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C??H??Br?O?. US Biological Life Sciences. | Worldwide |
| Ethyl 2, 2-Dibromodiethyl phosphonoacetate | Ethyl 2, 2-Dibromodiethyl phosphonoacetate acts as a reagent in the synthesis of dialkyl phosphonodibro moacetates and dialkyl phosphonodibro moacetonitri les as potential new biocides. Group: Biochemicals. Grades: Highly Purified. CAS No. 28845-75-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C8H15Br2O5P, Molecular Weight: 381.98. US Biological Life Sciences. | Worldwide |
| Ethyl 2,3-dibromo-3-p-tolylpropanoate | Heterocyclic Organic Compound. Alternative Names: ETHYL 2,3-DIBROMO-3-P-TOLYLPROPANOATE; 2,3-Dibrom-3-p-tolyl-propionsaeure-aethylester; BENZENEPROPANOICACID. ALPHA.. BETA.-DIBROMO-4-METHYL-, ETHYLESTER; ethyl 2,3-dibromo-3-(4-methylphenyl)propanoate. CAS No. 101458-36-0. Molecular formula: C12H14Br2O2. Mole weight: 350.046. Purity: 0.96. IUPACName: 2,3-dibromo-3-p-tolyl-propionic acid ethyl ester. Catalog: ACM101458360. | |
| Ethyl 2,3-dibromopropionate | Ethyl 2,3-dibromopropionate. CAS No. 3674-13-3. Categories: ethyl 2,3-dibromopropionate. |  Pennsylvania PA |
| Ethyl 2,5-dibromopyridine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: Ethyl 2,5-dibromonicotinate, 1214375-74-2, CTK8B4302, MolPort-008-146-314, ANW-44640, AKOS015999207, HP13439, QC-9643, Ethyl 2,5-dibromopyridine-3-carboxylate, AK-61511, KB-252332. CAS No. 1214375-74-2. Molecular formula: C8H7Br2NO2. Mole weight: 308.954680 [g/mol]. Purity: 0.96. IUPACName: ethyl 2,5-dibromopyridine-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CC(=CN=C1Br)Br. Catalog: ACM1214375742. | |
| Ethyl 3,5-dibromo-1H-pyrazole-4-carboxylate | Bromine Series. CAS No. 1017802-86-6. Catalog: ACM1017802866. | |
| Ethyl 3-(6,7-Dibromo-2,3-dihydro-1-benzofuran-5-yl)propanoate | A receptor agonist; a therapeutic agent for sleep disorders. Group: Biochemicals. Alternative Names: 3-(6,7-Dibromo-2,3-dihydrobenzo[b]furan-5-yl)propanoic Acid Ethyl Ester;6,7-Dibromo-2,3-dihydro-5-benzofuranpropanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 196597-75-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Ethyl 3,6-dibromopicolinate | Heterocyclic Organic Compound. Alternative Names: Ethyl 3,6-dibromopicolinate, 1214375-85-5, BD230306, ACMC-209aaz, Ethyl 3,6-dibromopicolinate,, CTK4B2366, MolPort-008-146-320, ANW-17625, AKOS015835151, AG-L-20837, AK-92138, KB-51045, A-5433, I14-24690. CAS No. 1214375-85-5. Molecular formula: C8H7Br2NO2. Mole weight: 309. Purity: 0.98. IUPACName: ethyl 3,6-dibromopyridine-2-carboxylate. Catalog: ACM1214375855. | |
| Ethyl 4,7-dibromo-1,5-naphthyridine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: ETHYL 4,7-DIBROMO-1,5-NAPHTHYRIDINE-3-CARBOXYLATE, CTK6F7155, AKOS016000501, AG-B-21601, AK117623, KB-51193, 1257852-54-2. CAS No. 1257852-54-2. Molecular formula: C11H8Br2N2O2. Mole weight: 360.001420 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,7-dibromo-1,5-naphthyridine-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(C2=NC=C(C=C2N=C1)Br)Br. Catalog: ACM1257852542. | |
| N,N'-Bis(2-ethylhexyloxy)-1,7-dibroMo-3,4,9,10-perylene diiMide | N,N'-Bis(2-ethylhexyloxy)-1,7-dibroMo-3,4,9,10-perylene diiMide. Group: Organic light-emitting diode (oled) materials. CAS No. 851786-15-7. Product ID: 11, 22-dibromo-7, 18-bis(2-ethylhexyl)-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(22), 2, 4, 9, 11, 13(23), 14, 16(24), 20, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 772.6g/mol. Mole weight: C40H40Br2N2O4. CCCCC (CC)CN1C (=O)C2=C3C (=CC (=C4C3=C (C=C2)C5=C (C=C6C7=C (C=CC4=C57)C (=O)N (C6=O)CC (CC)CCCC)Br)Br)C1=O. InChI=1S/C40H40Br2N2O4/c1-5-9-11-21 (7-3)19-43-37 (45)25-15-13-23-34-30 (42)18-28-32-26 (38 (46)44 (40 (28)48)20-22 (8-4)12-10-6-2)16-14-24 (36 (32)34)33-29 (41)17-27 (39 (43)47)31 (25)35 (23)33/h13-18, 21-22H, 5-12, 19-20H2, 1-4H3. YGQFUAOYYKZQKI-UHFFFAOYSA-N. | |
| 1,1-Dibromoethane (stabilized with Copper chip) | 1,1-Dibromoethane (stabilized with Copper chip). Group: Biochemicals. Alternative Names: Ethylidene Bromide (stabilized with Copper chip). Grades: Highly Purified. CAS No. 557-91-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione | 1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,3-BibroMo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione; 1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione; 1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole- 4,6(5H)-dione 97%. CAS No. 1231160-83-0. Product ID: 1,3-dibromo-5-(2-ethylhexyl)thieno[3,4-c]pyrrole-4,6-dione. Molecular formula: 423.16328. Mole weight: C14< / sub>H17< / sub>Br2< / sub>NO2< / sub>S. CCCCC (CC)CN1C (=O)C2=C (SC (=C2C1=O)Br)Br. AOZLCBYWDXFKCJ-UHFFFAOYSA-N. 96%. | |
| 1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione | Organic & Printed Electronics. Alternative Names: 1,3-BibroMo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione;1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione;1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole- 4,6(5H)-dione 97%. CAS No. 1231160-83-0. Molecular formula: C14H17Br2NO2S. Mole weight: 423.16328. Purity: 0.96. IUPACName: 1,3-dibromo-5-(2-ethylhexyl)thieno[3,4-c]pyrrole-4,6-dione. Canonical SMILES: CCCCC (CC)CN1C (=O)C2=C (SC (=C2C1=O)Br)Br. Catalog: ACM1231160830. | |
| 2,2':5',2''-TERTHIOPHENE | 2,2':5',2''-Terthiophene (TTh) may be prepared by nickel catalysed coupling reaction of grignard's reagent derived from 2-bromothiophene and magnesium. It generates singlet oxygen. In nature, it is found in the floral extract of Tagetes minuta and Echinops grijisii. It is known to be toxic to mosquitoes. It also exihibits antifungal activity. 2,2':5',2''-Terthiophene (3T) is a tri-thiophene based low band conductive polymer that is prepared by reacting 2,5-dibromothiophene and thienylmagnesium bromide in the presence of nickel catalyst. Uses: 3t can be combined with 3,4-ethylenedioxythiophene (edot) in a tetrabutylammonium perchlorate solution for use as an electrochromic copolymer for a wide range of s like photovoltaics and polymer light emitting diodes (leds). it can also be used to form metal-organic based thin films with metals like aluminum, silver, and calcium which can potentially be used for optoelectronics based s. electroche. Group: other electronic materials synthetic tools and reagents. Alternative Names: 2,5-Di(thien-2-yl)thiophene. CAS No. 1081-34-1. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 2,5-Dithiophen-2-ylthiophene. Molecular formula: 248.4. Mole weight: C12H8S3. C1=CSC(=C1)C2=CC=C(S2)C3=CC=CS3. InChI=1S/C12H8S3/c1-3-9 (13-7-1)11-5-6-12 (15-11)10-4-2-8-14-10/h1-8H. KXSFECAJUBPPFE-UHFFFAOYSA-N. 95%+. | |
| Abidol Impurity 15 | Abidol Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 6,7-dibromo-4-((dimethylamino)methyl)-5-hydroxy-1-methyl-2-((phenylthio)methyl)-1H-indole-3-carboxylate. CAS No. 153633-10-4. Molecular Formula: C22H24Br2N2O3S. Mole Weight: 556.31. Catalog: APB153633104. |  |
| Abidol Impurity 17 | Abidol Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4,6-dibromo-5-hydroxy-1-methyl-2-((phenylthio)methyl)-1H-indole-3-carboxylate. Molecular Formula: C19H17Br2NO3S. Mole Weight: 499.22. Catalog: APB02962. | |
| Abidol Impurity 25 | Abidol Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 6,7-dibromo-4-((dimethylamino)methyl)-5-hydroxy-1,2-dimethyl-1H-indole-3-carboxylate. Molecular Formula: C16H20Br2N2O3. Mole Weight: 445.98. Catalog: APB02956. | |
| Abidol Impurity 33 | Abidol Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 5-acetoxy-6,7-dibromo-2-(bromomethyl)-1-methyl-1H-indole-3-carboxylate. CAS No. 1312943-26-2. Molecular Formula: C15H14Br3NO4. Mole Weight: 508.85. Catalog: APB1312943262. | |
| Abidol Impurity 34 | Abidol Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 5-acetoxy-4,6-dibromo-2-(bromomethyl)-1-methyl-1H-indole-3-carboxylate. CAS No. 1312943-27-3. Molecular Formula: C15H14Br3NO4. Mole Weight: 508.85. Catalog: APB1312943273. | |
| Abidol Impurity 35 | Abidol Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 6,7-dibromo-5-hydroxy-1,2-dimethyl-1H-indole-3-carboxylate. Molecular Formula: C13H13Br2NO3. Mole Weight: 388.93. Catalog: APB02954. | |
| Abidol Impurity 37 | Abidol Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 5-acetoxy-6,7-dibromo-1,2-dimethyl-1H-indole-3-carboxylate. Molecular Formula: C15H15Br2NO4. Mole Weight: 430.94. Catalog: APB02952. | |
| Abidol Impurity 43 | Abidol Impurity 43. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4,7-dibromo-6-((dimethylamino)methyl)-5-hydroxy-1,2-dimethyl-1H-indole-3-carboxylate. Molecular Formula: C16H20Br2N2O3. Mole Weight: 445.98. Catalog: APB02945. | |
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