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| Product | Description | |
|---|---|---|
| 4,7,10,13,16,19,22,25,32,35,38,41,44,47,50,53-Hexadecaoxa-28,29-dithiahexapentacontanedioic acid di-N-succinimidyl ester | ?94% (oligomer purity). Group: Poly(ethylene glycol) and poly(ethylene oxide). |  |
| 4,7,10,13,16,19-Docosahexaenoicacid | 4,7,10,13,16,19-Docosahexaenoicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DHA-RICHMICROALGAOIL;DHARICHMICROALGALOIL;DOCOSAHEXAENOICACID-RICHMICROALGAEFROMSCHIZOCHYTRIUMSP.;DECOSAHEXAENOICACID;Dihexyladipat;Hexanedioicacid,dihexyle;Adipic acid dihexyl ester;adipic acid, dihexyl ester. Product Category: Heterocyclic Organic Compound. Appearance: Colorless liquid. CAS No. 2091-24-9. Molecular formula: C22H32O2. Mole weight: 328.4883. Purity: 0.96. IUPACName: (4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoic acid. Density: 0.943 g/cm³. Product ID: ACM2091249. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,7,10,13,16,19-Docosahexaenoic acid. |  |
| 4, 7, 10, 13, 16-Pentaoxanonadecane dioic acid | 4, 7, 10, 13, 16-Pentaoxanonadecane dioic acid. Group: Biochemicals. Alternative Names: 3- [2- [2- [2- [2- (2-Carboxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] propionic acid. Grades: Highly Purified. CAS No. 439114-13-3. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C14H26O9. US Biological Life Sciences. |  Worldwide |
| 4,7,10,13-Tetraazahexadecane-2,15-diol | 4,7,10,13-Tetraazahexadecane-2,15-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 269-721-8, CID109296, 4,7,10,13-Tetraazahexadecane-2,15-diol, 68310-62-3. Product Category: Heterocyclic Organic Compound. CAS No. 68310-62-3. Molecular formula: C12H30N4O2. Mole weight: 262.392200 [g/mol]. Purity: 0.96. IUPACName: 1-[2-[2-[2-(2-hydroxypropylamino)ethylamino]ethylamino]ethylamino]propan-2-ol. Canonical SMILES: CC(CNCCNCCNCCNCC(C)O)O. Density: 1.018g/cm³. ECNumber: 269-721-8. Product ID: ACM68310623. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7,10-Tricarboxymethyl-1,4,7,10-tetraaza-cyclododecan-1-yl-acetyl-D-phe-cys-tyr-D-trp-lys-thr-cys-thr-oh,(disulfide bond)acetate | 4,7,10-Tricarboxymethyl-1,4,7,10-tetraaza-cyclododecan-1-yl-acetyl-D-phe-cys-tyr-D-trp-lys-thr-cys-thr-oh,(disulfide bond)acetate. Uses: Designed for use in research and industrial production. CAS No. 177943-89-4. Molecular formula: C65H92N14O19S2. Mole weight: 1437.65. Purity: 0.95. IUPACName: (2S,3R)-2-[[(2R)-2-[[(2S,3R)-2-[[(2S)-6-amino-2-[[(2R)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2R)-2-[[(2R)-3-phenyl-2-[[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]propanoyl]amino]-3-sulfanylpropanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-sulfanylpropanoyl]amino]-3-hydroxybutanoicacid. Canonical SMILES: CC(C(C(=O)NC(CS)C(=O)NC(C(C)O)C(=O)O)NC(=O)C(CCCCN)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)C(CS)NC(=O)C(CC4=CC=CC=C4)NC(=O)CN5CCN(CCN(CCN(CC5)CC(=O)O)CC(=O)O)CC(=O)O)O. Product ID: ACM177943894. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7,10-Trioxa-1,13-tridecanediamine | 4,7,10-Trioxa-1,13-tridecanediamine can be used as a surface passivation agent for the synthesis of photoluminescent carbon nanodots for semiconductor applications. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: O,O'-Bis(3-aminopropyl)diethylene glycol. CAS No. 4246-51-9. Pack Sizes: Packaging 100, 500 g in glass bottle. Product ID: 3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propan-1-amine. Molecular formula: 220.31. Mole weight: O[CH2CH2O(CH2)3NH2]2. NCCCOCCOCCOCCCN. 1S / C10H24N2O3 / c11-3-1-5-13-7-9-15-10-8-14-6-2-4-12 / h1-12H2. JCEZOHLWDIONSP-UHFFFAOYSA-N. |  |
| 4, 7, 10-Tri- (tert-butyloxycarbonyl methyl ) -1, 4, 7, 10-tetraazacyclododecan-1-yl-acetic acid | 4, 7, 10-Tri- (tert-butyloxycarbonyl methyl ) -1, 4, 7, 10-tetraazacyclododecan-1-yl-acetic acid. Group: Biochemicals. Alternative Names: Tri-tert-butyl 1,4,7,1-tetraazacyclododecane-1,4,7,1-tetraacetate. Grades: Highly Purified. CAS No. 137076-54-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C28H52N4O8. US Biological Life Sciences. | Worldwide |
| 4, 7, 10-Tri- (tert-butyloxycarbonyl methyl ) -1, 4, 7, 10-tetraazacyclododecan-1-yl-acetic acid 99+% ( | 4, 7, 10-Tri- (tert-butyloxycarbonyl methyl ) -1, 4, 7, 10-tetraazacyclododecan-1-yl-acetic acid 99+% (. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 50mg, 250mg. US Biological Life Sciences. | Worldwide |
| 4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane | 4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane. Group: Macrocyclessupramolecular host materials. CAS No. 23978-09-8. Product ID: 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane. Molecular formula: 376.5g/mol. Mole weight: C18H36N2O6. C1COCCOCCN2CCOCCOCCN1CCOCCOCC2. InChI= 1S / C18H36N2O6 / c1-7-21-13-14-24-10-4-20-5-11-25-17-1 5-22-8-2-19 (1) 3-9-23-16-18-26-12-6-20 / h1-18H2. AUFVJZSDSXXFOI-UHFFFAOYSA-N. | |
| 4,7,7-Trimethyl-2,3-dioxobicyclo[2.2.1]heptane-1-carboxylic acid | 4,7,7-Trimethyl-2,3-dioxobicyclo[2.2.1]heptane-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F1052-0004;AKOS BBS-00000125;4,7,7-TRIMETHYL-2,3-DIOXOBICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 69842-14-4. Molecular formula: C11H14O4. Mole weight: 210.23. Purity: 0.96. IUPACName: 1,7,7-trimethyl-2,3-dioxobicyclo[2.2.1]heptane-4-carboxylic acid. Product ID: ACM69842144. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7,7-Trimethyl-3-oxo-bicyclo[2.2.1]heptane-1-carboxylic acid | 4,7,7-Trimethyl-3-oxo-bicyclo[2.2.1]heptane-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L119164-1EA;TIMTEC-BB SBB010945;CHEMBRDG-BB 4010937;IFLAB-BB F0848-0057;4,7,7-TRIMETHYL-3-OXO-BICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID;AKOS BBS-00000108. Product Category: Heterocyclic Organic Compound. CAS No. 6703-31-7. Molecular formula: C11H15O3-. Mole weight: 195.2355. Purity: 0.96. IUPACName: (1S,4R)-1,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-4-carboxylate. Canonical SMILES: CC1(C2(CCC1(CC2=O)C(=O)O)C)C. Product ID: ACM6703317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7,8,9-Tetra-O-acetyl-5-(2,2,2-trichloroethoxycarbonylamino)-2-(N-phenyltrifluoroacetimidate)-D-neuraminic acid methyl ester | 4,7,8,9-Tetra-O-acetyl-5-(2,2,2-trichloroethoxycarbonylamino)-2-(N-phenyltrifluoroacetimidate)-D-neuraminic acid methyl ester is a highly potent compound extensively employed in the research of a wide range of diseases that stem from aberrant sialic acid metabolism. Its distinctive molecular configuration endows it with unparalleled inhibitory capabilities, effectively research of viral infections, neurological disorders and malignancies linked to anomalous sialylation. CAS No. 874904-91-3. Molecular formula: C29H32N2O14Cl3F3. Mole weight: 795.92. |  |
| 4,7,8,9-Tetra-O-acetyl-N-acetyl-2-deoxy-2-fluoro-b-D-neuraminic acid allyl ester | 4,7,8,9-Tetra-O-acetyl-N-acetyl-2-deoxy-2-fluoro-b-D-neuraminic acid allyl ester is an imperative compound widely employed in the development of pharmaceuticals, specifically those targeting neuraminidase enzymes and associated molecular pathways. This compound plays a crucial role in drug development for diverse diseases pertaining to neuraminic acid metabolism. CAS No. 98712-63-1. Molecular formula: C22H30FNO12. Mole weight: 519.47. | |
| 4,7,8,9-Tetra-O-acetyl-N-acetyl-2-S-2-propyn-1-yl-2-thio-a-neuraminic acid methyl ester | 4,7,8,9-Tetra-O-acetyl-N-acetyl-2-S-2-propyn-1-yl-2-thio-a-neuraminic acid methyl ester is a compelling methyl ester derivative, demonstrating profound significance in the biomedical arena owing to its notable influence on sialic acid metabolism-associated maladies. Remarkably, this compound manifests intriguing inhibitory actions against viral and bacterial sialidases. CAS No. 494848-78-1. Molecular formula: C23H31NO12S. Mole weight: 545.56. | |
| 4,7,8,9-Tetra-O-acetyl-N-acetyl-D-neuraminic acid methyl ester | 4,7,8,9-Tetra-O-acetyl-N-acetyl-D-neuraminic acid methyl ester is a vital compound utilized in the compound industry used in the research and development of pharmaceuticals aiming to target specific proteins or enzymes involved in cancer is autoimmune disorders is and viral infections. Its precise chemical structure and controlled compoundion make it an essential component in biomedical research and drug discovery. Synonyms: Methyl 5-Acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-b-D-glycero-D-galacto-2-nonulopyranosylonate. CAS No. 84380-10-9. Molecular formula: C20H29NO13. Mole weight: 491.44. | |
| 4,7,8-Tri-O-acetyl-2,6-anhydro-9-azido-3,5,9-trideoxy-N-acetylneuraminic acid methyl ester | 4,7,8-Tri-O-acetyl-2,6-anhydro-9-azido-3,5,9-trideoxy-N-acetylneuraminic acid methyl ester. Synonyms: D-glycero-D-galacto-Non-2-enonic acid, 5-(acetylamino)-2,6-anhydro-9-azido-3,5,9-trideoxy-, methyl ester, 4,7,8-triacetate; 5-(Acetylamino)-2,6-anhydro-9-azido-3,5,9-trideoxy-D-glycero-D-galacto-non-2-enonic acid methyl ester 4,7,8-triacetate. Grade: ≥95%. CAS No. 143071-01-6. Molecular formula: C18H24N4O10. Mole weight: 456.40. | |
| 4,7,8-Tri-O-acetyl-9-amino-2,6-anhydro-3,5,9-trideoxy-N-acetylneuraminic acid methyl ester | 4,7,8-Tri-O-acetyl-9-amino-2,6-anhydro-3,5,9-trideoxy-N-acetylneuraminic acid methyl ester. Synonyms: 5-(Acetylamino)-9-amino-2,6-anhydro-3,5,9-trideoxy-D-glycero-D-galacto-non-2-enoic acid methyl ester 4,7,8-triacetate; Methyl (4S,5R,6R)-6-[(1R,2R)-1,2-diacetoxy-3-aminopropyl]-4-acetoxy-5-acetylamino-5,6-dihydro-4H-pyran-2-carboxylate. Grade: ≥95%. Molecular formula: C18H26N2O10. Mole weight: 430.41. | |
| 4-[(7-aminoheptyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 4-[(7-aminoheptyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pomalidomide-C7-NH2 hydrochloride. Product Category: PROTAC Library. CAS No. 2093387-55-2. Molecular formula: C20H26N4O4. Mole weight: 386.4448. IUPACName: 4-(7-aminoheptylamino)-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;hydrochloride. Product ID: PR2093387552. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7-Anhydro-1,2,3-trideoxy-D-allo-oct-1-enitol | 4,7-Anhydro-1,2,3-trideoxy-D-allo-oct-1-enitol is an intriguing biomedical agent renowned for its extraordinary properties, holds immense potential in the fight against various ailments. This exceptional compound emerging as a promising therapeutic candidate, combatting specific infections and diseases triggered by malignant microorganisms. Endowed with a distinctive structure, it exhibits unparalleled prowess in selectively targeting and constraining the proliferation of precise pathogens. Consequently, the biomedical realm embraces this invaluable asset as a formidable means for pioneering drug exploration and development, elevating the prospects of future medical breakthroughs. CAS No. 83540-89-0. Molecular formula: C8H14O4. Mole weight: 174.19. | |
| 4,7-Bis(2-3MeSn-5-thienyl)-2,1,3-benzothiadiazole | 4,7-Bis(2-3MeSn-5-thienyl)-2,1,3-benzothiadiazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1025451-57-3. Product ID: trimethyl-[5-[4-(5-trimethylstannylthiophen-2-yl)-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]stannane. Molecular formula: 626g/mol. Mole weight: C20H24N2S3Sn2. C[Sn] (C) (C)C1=CC=C (S1)C2=CC=C (C3=NSN=C23)C4=CC=C (S4)[Sn] (C) (C)C. InChI=1S/C14H6N2S3. 6CH3. 2Sn/c1-3-11 (17-7-1)9-5-6-10 (12-4-2-8-18-12)14-13 (9)15-19-16-14; ; ; ; ; ; ; ; /h1-6H; 6*1H3;. INHYKPMJJAWZKY-UHFFFAOYSA-N. | |
| 4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole | ?99.0% (HPLC). Group: Synthetic tools and reagents. | |
| 4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole | 4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole. Uses: This product is suitable for scientific research. Group: Organic light-emitting diode (oled) materials synthetic tools and reagents. Alternative Names: 4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole; 4,7-Bis(5-broMo-2-thienyl)-2,1,3-benzothiadiazole; 4,7-di-2'-(5'-broMo)-thienyl-2,1,3-benzothiadiazole; 2,1,3-Benzothiadiazole, 4,7-bis(5-broMo-2-thienyl)- 4,7-Bis(2-broMo-5-thienyl)-2,1,3-benzothiadiazole; 2. CAS No. 288071-87-4. Pack Sizes: 1 g in glass bottle. Product ID: 4,7-bis(5-bromothiophen-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 458.21. Mole weight: C14H6Br2N2S3. Brc1ccc (s1)-c2ccc (-c3ccc (Br)s3)c4nsnc24. 1S/C14H6Br2N2S3/c15-11-5-3-9 (19-11)7-1-2-8 (10-4-6-12 (16)20-10)14-13 (7)17-21-18-14/h1-6H. ZIIMIGRZSUYQGW-UHFFFAOYSA-N. | |
| 4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole | 4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. Group: Small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials polymerssemiconductor blocks. Alternative Names: 2,1,3-Benzothiadiazole-4,7-diboronic Acid Bis(pinacol) Ester. CAS No. 934365-16-9. Product ID: 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 388.1. Mole weight: C18H26B2N2O4S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C3=NSN=C23)B4OC (C (O4) (C)C) (C)C. InChI=1S/C18H26B2N2O4S/c1-15 (2)16 (3, 4)24-19 (23-15)11-9-10-12 (14-13 (11)21-27-22-14)20-25-17 (5, 6)18 (7, 8)26-20/h9-10H, 1-8H3. DHWADSHFLSDMBJ-UHFFFAOYSA-N. >95.0%(GC). | |
| 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazole | 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazole. Group: other materials. Product ID: 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 388.1g/mol. Mole weight: C18H26B2N2O4S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C3=NSN=C23)B4OC (C (O4) (C)C) (C)C. InChI=1S/C18H26B2N2O4S/c1-15 (2)16 (3, 4)24-19 (23-15)11-9-10-12 (14-13 (11)21-27-22-14)20-25-17 (5, 6)18 (7, 8)26-20/h9-10H, 1-8H3. DHWADSHFLSDMBJ-UHFFFAOYSA-N. | |
| 4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazole, 98.0% | 4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]thiadiazole, 98.0%. Group: Organic light-emitting diode (oled) materials. CAS No. 934365-16-9. Product ID: 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 388.1g/mol. Mole weight: C18H26B2N2O4S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C3=NSN=C23)B4OC (C (O4) (C)C) (C)C. InChI=1S/C18H26B2N2O4S/c1-15 (2)16 (3, 4)24-19 (23-15)11-9-10-12 (14-13 (11)21-27-22-14)20-25-17 (5, 6)18 (7, 8)26-20/h9-10H, 1-8H3. DHWADSHFLSDMBJ-UHFFFAOYSA-N. | |
| 4,7-Bis(5-bromo-2-thienyl)-2,1,3-benzothiadiazole | 4,7-Bis(5-bromo-2-thienyl)-2,1,3-benzothiadiazole. Group: Small molecule semiconductor building blockspolymers. CAS No. 288071-87-4. Product ID: 4,7-bis(5-bromothiophen-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 458.2. Mole weight: C14H6Br2N2S3. C1=C (C2=NSN=C2C (=C1)C3=CC=C (S3)Br)C4=CC=C (S4)Br. InChI=1S/C14H6Br2N2S3/c15-11-5-3-9 (19-11)7-1-2-8 (10-4-6-12 (16)20-10)14-13 (7)17-21-18-14/h1-6H. ZIIMIGRZSUYQGW-UHFFFAOYSA-N. >95.0%(HPLC)(N). | |
| 4,7-Bis(5-bromo-2-thienyl)-2-n-octyl-2H-benzotriazole | 4,7-Bis(5-bromo-2-thienyl)-2-n-octyl-2H-benzotriazole. Group: Polymers. CAS No. 1254062-41-3. Product ID: 4,7-bis(5-bromothiophen-2-yl)-2-octylbenzotriazole. Molecular formula: 553.38. Mole weight: C22H23Br2N3S2. CCCCCCCCN1N=C2C (=CC=C (C2=N1)C3=CC=C (S3)Br)C4=CC=C (S4)Br. InChI=1S / C22H23Br2N3S2 / c1-2-3-4-5-6-7-14-27-25-21-15 (17-10-12-19 (23) 28-17) 8-9-16 (22 (21) 26-27) 18-11-13-20 (24) 29-18 / h8-13H, 2-7, 14H2, 1H3. KPXJKVVGOPZOPK-UHFFFAOYSA-N. >90.0%(GC). | |
| 4,7-Bis(5-bromo-2-thienyl)-5,6-bis(dodecyloxy)-2,1,3-benzothiadiazole | 4,7-Bis(5-bromo-2-thienyl)-5,6-bis(dodecyloxy)-2,1,3-benzothiadiazole. Group: Self-assembly materials. CAS No. 1334686-71-3. Product ID: 4,7-bis(5-bromothiophen-2-yl)-5,6-didodecoxy-2,1,3-benzothiadiazole. Molecular formula: 826.9g/mol. Mole weight: C38H54Br2N2O2S3. CCCCCCCCCCCCOC1=C (C2=NSN=C2C (=C1OCCCCCCCCCCCC)C3=CC=C (S3)Br)C4=CC=C (S4)Br. InChI= 1S / C38H54Br2N2O2S3 / c1-3-5-7-9-11-13-15-17-19-21-27-43-37 -33 (29-23-25-31 (39) 45-29) 35-36 (42-47-41-35) 34 (30-24-26-32 (40) 46-30) 38 (37) 44-28-22-20-18-16-14-12-10-8-6-4-2 / h23-26H, 3-22, 27-28H2, 1-2H3. MMCQXCRWMJXWLQ-UHFFFAOYSA-N. | |
| 4,7-Bis(5-bromo-2-thienyl)-5,6-difluoro-2-(2-hexyldecyl)-2H-benzotriazole | 4,7-Bis(5-bromo-2-thienyl)-5,6-difluoro-2-(2-hexyldecyl)-2H-benzotriazole. Group: Self-assembly materials. CAS No. 1887135-96-7. Product ID: 4,7-bis(5-bromothiophen-2-yl)-5,6-difluoro-2-(2-hexyldecyl)benzotriazole. Molecular formula: 701.6g/mol. Mole weight: C30H37Br2F2N3S2. CCCCCCCCC (CCCCCC)CN1N=C2C (=C (C (=C (C2=N1)C3=CC=C (S3)Br)F)F)C4=CC=C (S4)Br. InChI=1S / C30H37Br2F2N3S2 / c1-3-5-7-9-10-12-14-20 (13-11-8-6-4-2) 19-37-35-29-25 (21-15-17-23 (31) 38-21) 27 (33) 28 (34) 26 (30 (29) 36-37) 22-16-18-24 (32) 39-22 / h15-18, 20H, 3-14, 19H2, 1-2H3. OGFVBTYFQPBCTH-UHFFFAOYSA-N. | |
| 4,7-Bis(5-bromo-2-thienyl)-5,6-difluoro-2-octyl-2H-benzotriazole | 4,7-Bis(5-bromo-2-thienyl)-5,6-difluoro-2-octyl-2H-benzotriazole. Group: Self-assembly materials. CAS No. 1393528-99-8. | |
| 4,7-bis(5-bromo-4-(2-ethylhexyl)thiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole | 4,7-bis(5-bromo-4-(2-ethylhexyl)thiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1293389-32-8. Product ID: 4,7-bis[5-bromo-4-(2-ethylhexyl)thiophen-2-yl]-5,6-difluoro-2,1,3-benzothiadiazole. Molecular formula: 718.6g/mol. Mole weight: C30H36Br2F2N2S3. CCCCC (CC)CC1=C (SC (=C1)C2=C (C (=C (C3=NSN=C23)C4=CC (=C (S4)Br)CC (CC)CCCC)F)F)Br. InChI=1S / C30H36Br2F2N2S3 / c1-5-9-11-17 (7-3) 13-19-15-21 (37-29 (19) 31) 23-25 (33) 26 (34) 24 (28-27 (23) 35-39-36-28) 22-16-20 (30 (32) 38-22) 14-18 (8-4) 12-10-6-2 / h15-18H, 5-14H2, 1-4H3. FOYFULWMSKDEJJ-UHFFFAOYSA-N. | |
| 4,7-Bis(5-bromo-4-dodecyl-2-thienyl)-2,1,3-benzothiadiazole | 4,7-Bis(5-bromo-4-dodecyl-2-thienyl)-2,1,3-benzothiadiazole. Group: Polymerssemiconductor blocks. CAS No. 1179993-72-6. Product ID: 4,7-bis(5-bromo-4-dodecylthiophen-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 794.85. Mole weight: C38H54Br2N2S3. CCCCCCCCCCCCC1=C (SC (=C1)C2=CC=C (C3=NSN=C23)C4=CC (=C (S4)Br)CCCCCCCCCCCC)Br. InChI=1S / C38H54Br2N2S3 / c1-3-5-7-9-11-13-15-17-19-21-23-29-27 -33 (43-37 (29) 39) 31-25-26-32 (36-35 (31) 41-45-42-36) 34-28-30 (38 (40) 44-34) 24-22-20-18-16-14-12-10-8-6-4-2 / h25-28H, 3-24H2, 1-2H3. ZFMZIVKXDPTWBS-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4,7-bis(5-bromo-4-dodecylthiophen-2-yl)benzo[c][1,2,5]thiadiazole | 4,7-bis(5-bromo-4-dodecylthiophen-2-yl)benzo[c][1,2,5]thiadiazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1179993-72-6. Product ID: 4,7-bis(5-bromo-4-dodecylthiophen-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 794.9g/mol. Mole weight: C38H54Br2N2S3. CCCCCCCCCCCCC1=C (SC (=C1)C2=CC=C (C3=NSN=C23)C4=CC (=C (S4)Br)CCCCCCCCCCCC)Br. InChI= 1S / C38H54Br2N2S3 / c1-3-5-7-9-11-13-15-17-19-21-23-29-27 -33 (43-37 (29) 39) 31-25-26-32 (36-35 (31) 41-45-42-36) 34-28-30 (38 (40) 44-34) 24-22-20-18-16-14-12-10-8-6-4-2 / h25-28H, 3-24H2, 1-2H3. ZFMZIVKXDPTWBS-UHFFFAOYSA-N. | |
| 4,7-bis(5-bromo-4-hexylthiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole | 4,7-bis(5-bromo-4-hexylthiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole. Group: Organic light-emitting diode (oled) materials. Product ID: 4,7-bis(5-bromo-4-hexylthiophen-2-yl)-5,6-difluoro-2,1,3-benzothiadiazole. Molecular formula: 662.5g/mol. Mole weight: C26H28Br2F2N2S3. CCCCCCC1=C (SC (=C1)C2=C (C (=C (C3=NSN=C23)C4=CC (=C (S4)Br)CCCCCC)F)F)Br. InChI=1S / C26H28Br2F2N2S3 / c1-3-5-7-9-11-15-13-17 (33-25 (15) 27) 19-21 (29) 22 (30) 20 (24-23 (19) 31-35-32-24) 18-14-16 (26 (28) 34-18) 12-10-8-6-4-2 / h13-14H, 3-12H2, 1-2H3. XJWNRSCLIAJISP-UHFFFAOYSA-N. | |
| 4,7-bis(5-bromo-4-hexylthiophen-2-yl)benzo[c][1,2,5]thiadiazole | 4,7-bis(5-bromo-4-hexylthiophen-2-yl)benzo[c][1,2,5]thiadiazole. Group: Organic light-emitting diode (oled) materials. CAS No. 444579-39-9. Product ID: 4,7-bis(5-bromo-4-hexylthiophen-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 626.5g/mol. Mole weight: C26H30Br2N2S3. CCCCCCC1=C (SC (=C1)C2=CC=C (C3=NSN=C23)C4=CC (=C (S4)Br)CCCCCC)Br. InChI=1S / C26H30Br2N2S3 / c1-3-5-7-9-11-17-15-21 (31-25 (17) 27) 19-13-14-20 (24-23 (19) 29-33-30-24) 22-16-18 (26 (28) 32-22) 12-10-8-6-4-2 / h13-16H, 3-12H2, 1-2H3. NEMDYXXOEXNCJZ-UHFFFAOYSA-N. | |
| 4,7-Bis(5-bromo-4-n-octyl-2-thienyl)-2,1,3-benzothiadiazole | 4,7-Bis(5-bromo-4-n-octyl-2-thienyl)-2,1,3-benzothiadiazole. Group: Polymerssemiconductor blocks. CAS No. 457931-23-6. Product ID: 4,7-bis(5-bromo-4-octylthiophen-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 682.64. Mole weight: C30H38Br2N2S3. CCCCCCCCC1=C (SC (=C1)C2=CC=C (C3=NSN=C23)C4=CC (=C (S4)Br)CCCCCCCC)Br. InChI=1S / C30H38Br2N2S3 / c1-3-5-7-9-11-13-15-21-19-25 (35-29 (21) 31) 23-17-18-24 (28-27 (23) 33-37-34-28) 26-20-22 (30 (32) 36-26) 16-14-12-10-8-6-4-2 / h17-20H, 3-16H2, 1-2H3. AMYLTENEOQNKGO-UHFFFAOYSA-N. >97.0%(HPLC). | |
| 4,7-Bis(5-bromothiophen-2-yl)-5,6-bis(n-octyloxy)-2,1,3-benzothiadiazole | 4,7-Bis(5-bromothiophen-2-yl)-5,6-bis(n-octyloxy)-2,1,3-benzothiadiazole. Group: Polymers. CAS No. 1192352-10-5. Product ID: 4,7-bis(5-bromothiophen-2-yl)-5,6-dioctoxy-2,1,3-benzothiadiazole. Molecular formula: 714.63. Mole weight: C30H38Br2N2O2S3. CCCCCCCCOC1=C (C2=NSN=C2C (=C1OCCCCCCCC)C3=CC=C (S3)Br)C4=CC=C (S4)Br. InChI=1S / C30H38Br2N2O2S3 / c1-3-5-7-9-11-13-19-35-29-25 (21-15-17-23 (31) 37-21) 27-28 (34-39-33-27) 26 (22-16-18-24 (32) 38-22) 30 (29) 36-20-14-12-10-8-6-4-2 / h15-18H, 3-14, 19-20H2, 1-2H3. QNBPEQCRDXBBCR-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4,7-bis(5-bromothiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole | 4,7-bis(5-bromothiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1304773-89-4. Product ID: 4,7-bis(5-bromothiophen-2-yl)-5,6-difluoro-2,1,3-benzothiadiazole. Molecular formula: 494.2g/mol. Mole weight: C14H4Br2F2N2S3. C1=C (SC (=C1)Br)C2=C (C (=C (C3=NSN=C23)C4=CC=C (S4)Br)F)F. InChI=1S/C14H4Br2F2N2S3/c15-7-3-1-5 (21-7)9-11 (17)12 (18)10 (6-2-4-8 (16)22-6)14-13 (9)19-23-20-14/h1-4H. YGPRFJKNROPBCC-UHFFFAOYSA-N. | |
| 4,7-bis(5-bromothiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole , 98% | 4,7-bis(5-bromothiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole , 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1304773-89-4. Product ID: 4,7-bis(5-bromothiophen-2-yl)-5,6-difluoro-2,1,3-benzothiadiazole. Molecular formula: 494.2g/mol. Mole weight: C14H4Br2F2N2S3. C1=C (SC (=C1)Br)C2=C (C (=C (C3=NSN=C23)C4=CC=C (S4)Br)F)F. InChI=1S/C14H4Br2F2N2S3/c15-7-3-1-5 (21-7)9-11 (17)12 (18)10 (6-2-4-8 (16)22-6)14-13 (9)19-23-20-14/h1-4H. YGPRFJKNROPBCC-UHFFFAOYSA-N. | |
| 4,7-bis(5-bromothiophen-2-yl)-5-fluorobenzo[c][1,2,5]thiadiazole | 4,7-bis(5-bromothiophen-2-yl)-5-fluorobenzo[c][1,2,5]thiadiazole. Group: Organic light-emitting diode (oled) materials. Product ID: 4,7-bis(5-bromothiophen-2-yl)-5-fluoro-2,1,3-benzothiadiazole. Molecular formula: 476.2g/mol. Mole weight: C14H5Br2FN2S3. C1=C (SC (=C1)Br)C2=CC (=C (C3=NSN=C23)C4=CC=C (S4)Br)F. InChI=1S/C14H5Br2FN2S3/c15-10-3-1-8 (20-10)6-5-7 (17)12 (9-2-4-11 (16)21-9)14-13 (6)18-22-19-14/h1-5H. NRHPNDCWHKYKEJ-UHFFFAOYSA-N. | |
| 4,7-bis(5-bromothiophen-2-yl)benzo[c][1,2,5]thiadiazole | 4,7-bis(5-bromothiophen-2-yl)benzo[c][1,2,5]thiadiazole. Group: other materials. Alternative Names: 4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole. CAS No. 288071-87-4. Product ID: 4,7-Bis(5-bromothiophen-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 458.2. Mole weight: C14H6Br2N2S3. C1=C (C2=NSN=C2C (=C1)C3=CC=C (S3)Br)C4=CC=C (S4)Br. InChI=1S/C14H6Br2N2S3/c15-11-5-3-9 (19-11)7-1-2-8 (10-4-6-12 (16)20-10)14-13 (7)17-21-18-14/h1-6H. ZIIMIGRZSUYQGW-UHFFFAOYSA-N. 95%+. | |
| 4,7-Bis(5-n-octyl-2-thienyl)-2,1,3-benzothiadiazole | 4,7-Bis(5-n-octyl-2-thienyl)-2,1,3-benzothiadiazole. Group: Organic field effect transistor (ofet) materials polymerssemiconductor blocks. CAS No. 1171974-28-9. Product ID: 4,7-bis(5-octylthiophen-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 524.84. Mole weight: C30H40N2S3. CCCCCCCCC1=CC=C (S1)C2=CC=C (C3=NSN=C23)C4=CC=C (S4)CCCCCCCC. InChI=1S / C30H40N2S3 / c1-3-5-7-9-11-13-15-23-17-21-27 (33-23) 25-19-20-26 (30-29 (25) 31-35-32-30) 28-22-18-24 (34-28) 16-14-12-10-8-6-4-2 / h17-22H, 3-16H2, 1-2H3. CPPGJRXHRGQCHC-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4,7-Bis(5-trimethylstannyl-2-thienyl)-2,1,3-benzothiadiazole | 4,7-Bis(5-trimethylstannyl-2-thienyl)-2,1,3-benzothiadiazole. Group: Polymerssemiconductor blocks. CAS No. 1025451-57-3. Product ID: trimethyl-[5-[4-(5-trimethylstannylthiophen-2-yl)-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]stannane. Molecular formula: 626.03. Mole weight: C20H24N2S3Sn2. C[Sn] (C) (C)C1=CC=C (S1)C2=CC=C (C3=NSN=C23)C4=CC=C (S4)[Sn] (C) (C)C. InChI=1S/C14H6N2S3. 6CH3. 2Sn/c1-3-11 (17-7-1)9-5-6-10 (12-4-2-8-18-12)14-13 (9)15-19-16-14; ; ; ; ; ; ; ; /h1-6H; 6*1H3;. INHYKPMJJAWZKY-UHFFFAOYSA-N. >95.0%(GC). | |
| 4,7-Bis(5-trimethylstannyl-2-thienyl)-2,1,3-benzothiadiazole, >95.0%(GC) | 4,7-Bis(5-trimethylstannyl-2-thienyl)-2,1,3-benzothiadiazole, >95.0%(GC). Group: Organic light-emitting diode (oled) materials. CAS No. 1025451-57-3. Product ID: trimethyl-[5-[4-(5-trimethylstannylthiophen-2-yl)-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]stannane. Molecular formula: 626g/mol. Mole weight: C20H24N2S3Sn2. C[Sn] (C) (C)C1=CC=C (S1)C2=CC=C (C3=NSN=C23)C4=CC=C (S4)[Sn] (C) (C)C. InChI=1S/C14H6N2S3. 6CH3. 2Sn/c1-3-11 (17-7-1)9-5-6-10 (12-4-2-8-18-12)14-13 (9)15-19-16-14; ; ; ; ; ; ; ; /h1-6H; 6*1H3;. INHYKPMJJAWZKY-UHFFFAOYSA-N. | |
| 4',7-Bis(beta-hydroxyethyl)rutoside | An impurity of Troxerutin. Troxerutin, a flavonol isolated from Sophora japonica, is used as a vasoprotective. Synonyms: Troxerutin Impurity 4; UNII-CI11W0EN4X; CI11W0EN4X; 4',7-Di-O-(hydroxyethyl)rutin; 4',7-Di-O-(beta-hydroxyethyl)rutoside; O-(beta-Hydroxyethyl)rutoside, (4', 7)-di-. CAS No. 13190-91-5. Molecular formula: C31H38O18. Mole weight: 698.64. | |
| 4-(7-Bromo-imidazo[1,2-a]pyridin-2-yl)-benzoic acid methyl ester | 4-(7-Bromo-imidazo[1,2-a]pyridin-2-yl)-benzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(7-Bromo-imidazo[1,2-a]pyridin-2-yl)-benzoic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 947533-62-2. Molecular formula: C15H11BrN2O2. Mole weight: 331.16404. Product ID: ACM947533622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol | An impurity of Hydroxychloroquine. Hydroxychloroquine is a quinoline medication primarily used to prevent or treat malaria and manage certain autoimmune diseases such as rheumatoid arthritis and lupus erythematosus. Uses: An intermediate in the preparation of cletoquine oxalate and chloroquinolin. Synonyms: 4-(4'-Hydroxy-1'-methyl-3,4-butylamino)-7-chloroquinoline; Hydroxychloroquine EP Impurity E. Grade: 95%. CAS No. 10500-64-8. Molecular formula: C14H17ClN2O. Mole weight: 264.75. | |
| 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol | An intermediate in the preparation of Cletoquine Oxalate and Chloroquinolin. Group: Biochemicals. Alternative Names: 4-(4-Hydroxy-1-methyl-3,4-butylamino)-7-chloroquinoline. Grades: Highly Purified. CAS No. 10500-64-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol-d4 | An intermediate in the preparation of labeled Cletoquine Oxalate and Chloroquine. Group: Biochemicals. Alternative Names: 4-(4-Hydroxy-1-methyl-3,4-butylamino-d4)-7-chloroquinoline. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[[7-Chloro-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]oxy]-4-oxobutanoic acid | 4-[[7-Chloro-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]oxy]-4-oxobutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lorazepam hemisuccinate, CID62967, 127930-80-7, 18878-15-4, 195201-27-5, Butanedioic acid, mono(7-chloro-5-(2-chlorophenyl)-2,2-dihydro-2-oxo-1H-1,4-benzodiazepin-3-yl ester, Butanedioic acid, mono(7-chloro-5-(2-chlorophenyl)-2,3-dihydro-2-oxo-1H-1,4-benzodiazepin-3-yl) ester, (+-)-. Product Category: Heterocyclic Organic Compound. CAS No. 127930-80-7. Molecular formula: C19H14Cl2N2O5. Mole weight: 421.231 g/mol. Purity: 0.96. IUPACName: 4-[[7-chloro-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]oxy]-4-oxobutanoic acid. Canonical SMILES: C1=CC=C(C(=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)OC(=O)CCC(=O)O)Cl. Density: 1.52g/cm³. Product ID: ACM127930807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7-Di(2-thienyl)-2,1,3-benzothiadiazole | 4,7-Di(2-thienyl)-2,1,3-benzothiadiazole. Group: Small molecule semiconductor building blocksorganic field effect transistor (ofet) materials polymerssemiconductor blocks. Alternative Names: 4,7-Di(thiophen-2-yl)benzo[c][1,2,5]thiadiazole. CAS No. 165190-76-1. Product ID: 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole. Molecular formula: 300.41. Mole weight: C14H8N2S3. C1=CSC (=C1)C2=CC=C (C3=NSN=C23)C4=CC=CS4. InChI=1S/C14H8N2S3/c1-3-11 (17-7-1)9-5-6-10 (12-4-2-8-18-12)14-13 (9)15-19-16-14/h1-8H. XGERJWSXTKVPSV-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 4,7-Dibromo-1,10-phenanthroline | 4,7-Dibromo-1,10-phenanthroline. Group: Ligands for functional metal complexes. Alternative Names: 1,10-Phenanthroline, 4,7-dibromo-. CAS No. 156492-30-7. Product ID: 4,7-dibromo-1,10-phenanthroline. Molecular formula: 338.00. Mole weight: C12H6Br2N2. C1=CC2=C(C=CN=C2C3=NC=CC(=C31)Br)Br. AKZAIDYHEKUXBU-UHFFFAOYSA-N. InChI=1S / C12H6Br2N2 / c13-9-3-5-15-11-7 (9) 1-2-8-10 (14) 4-6-16-12 (8) 11 / h1-6H. 97%. | |
| 4,7-Dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine | 4,7-Dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine is a thiadiazolo[3,4-c]pyridine based material that is used as an electron deficient group for organic electronic applications. Uses: 4,7-dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine can be used in the synthesis of panchromatic organic for dye sensitized solar cells (dsscs). this product is used in the synthesis of photoactive acceptor part in low band gap conjugated polymers and oligomers for high performance opv devices. Group: Synthetic tools and reagents. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 4,7-dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine. Molecular formula: 294.95. Mole weight: C5HBr2N3S. BrC1=CN=C(Br)C2=NSN=C21. 1S/C5HBr2N3S/c6-2-1-8-5 (7)4-3 (2)9-11-10-4/h1H. LEHZIBSAFRVAJP-UHFFFAOYSA-N. ≥ 97%. | |
| 4,7-Dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine | >97%. Group: Synthetic tools and reagents. | |
| 4,7-Dibromo[1,2,5]thiadiazolo[3,4-c]pyridine | 4,7-Dibromo[1,2,5]thiadiazolo[3,4-c]pyridine. Group: Polymerssemiconductor blocks. CAS No. 333432-27-2. Product ID: 4,7-dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine. Molecular formula: 294.95. Mole weight: C5HBr2N3S. C1=C(C2=NSN=C2C(=N1)Br)Br. InChI=1S/C5HBr2N3S/c6-2-1-8-5 (7)4-3 (2)9-11-10-4/h1H. LEHZIBSAFRVAJP-UHFFFAOYSA-N. >97.0%(GC). | |
| 4,7-Dibromo-2,1,3-benzoselenadiazole | 4,7-Dibromo-2,1,3-benzoselenadiazole. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 63224-42-0. Product ID: 4,7-dibromo-2,1,3-benzoselenadiazole. Molecular formula: 340.86. Mole weight: C6H2Br2N2Se. C1=C(C2=N[Se]N=C2C(=C1)Br)Br. InChI=1S/C6H2Br2N2Se/c7-3-1-2-4 (8)6-5 (3)9-11-10-6/h1-2H. MVYRQFKGUCDJAB-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,7-Dibromo-2,1,3-benzothiadiazole | 4,7-Dibromo-2,1,3-benzothiadiazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 15155-41-6. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W002651. |  |
| 4,7-Dibromo-2,1,3-benzothiadiazole | 4,7-Dibromo-2,1,3-benzothiadiazole. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials polymers. Alternative Names: 4,7-DIBROMO-2,1,3-BENZOTHIADIAZOLE; 4,7-Dibromo-2,1,3-Benzothidiazole; 4,7-Dibromobenzo[c][1,2,5]thiadiazole; 4,7-Dibromobenzo[c][1,2,5]thiadiazole ,97%; DBBTA; 4,7-Dibromobenzo-2,1,3-thiadiazole; 4,7-dibroMo-,4,7-DibroMo-1,2,3-benzothiadiazole; 4,7-DibroMo-2,1. CAS No. 15155-41-6. Product ID: 4,7-dibromo-2,1,3-benzothiadiazole. Molecular formula: 293.95999999999998. Mole weight: C6H2Br2N2S. C1=C(C2=NSN=C2C(=C1)Br)Br. InChI=1S/C6H2Br2N2S/c7-3-1-2-4 (8)6-5 (3)9-11-10-6/h1-2H. FEOWHLLJXAECMU-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,7-Dibromo-2,1,3-benzothiadiazole | 4,7-Dibromo-2,1,3-benzothiadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 15155-41-6. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| 4,7-Dibromo-2-(6-bromohexyl)benzotriazole | 4,7-Dibromo-2-(6-bromohexyl)benzotriazole. Group: Polymerssemiconductor blocks. CAS No. 890704-02-6. Product ID: 4,7-dibromo-2-(6-bromohexyl)benzotriazole. Molecular formula: 439.98. Mole weight: C12H14Br3N3. C1=C(C2=NN(N=C2C(=C1)Br)CCCCCCBr)Br. InChI=1S / C12H14Br3N3 / c13-7-3-1-2-4-8-18-16-11-9 (14) 5-6-10 (15) 12 (11) 17-18 / h5-6H, 1-4, 7-8H2. VWPRIVLLHDPAJM-UHFFFAOYSA-N. >97.0%(GC). | |
| 4,7-Dibromo-3-hydroxy-2-naphthoic acid | 4,7-Dibromo-3-hydroxy-2-naphthoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 638528_ALDRICH, NSC8508, NSC 8508, NSC50642, EINECS 217-214-7, NSC 50642, 2-Naphthoic acid, 4,7-dibromo-3-hydroxy-, 4,7-Dibromo-3-hydroxy-2-naphthoic acid, 2-Naphthalenecarboxylic acid, 4,7-dibromo-3-hydroxy-, 1,6-Dibromo-2-hydroxynaphthalene-3-carboxylic acid, 1779-10-8. Product Category: Bromine Series. CAS No. 1779-10-8. Molecular formula: C11H6Br2O3. Mole weight: 345.9715. Purity: 0.96. IUPACName: 4,7-dibromo-3-hydroxynaphthalene-2-carboxylic acid. Canonical SMILES: C1=CC2=C(C(=C(C=C2C=C1Br)C(=O)O)O)Br. Density: 2.073 g/cm³. ECNumber: 217-214-7. Product ID: ACM1779108. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7-Dibromo-5,6-bis(dodecyloxy)-2,1,3-benzothiadiazole | 4,7-Dibromo-5,6-bis(dodecyloxy)-2,1,3-benzothiadiazole. Group: Polymerssemiconductor blocks. CAS No. 1313876-00-4. Product ID: 4,7-dibromo-5,6-didodecoxy-2,1,3-benzothiadiazole. Molecular formula: 662.61. Mole weight: C30H50Br2N2O2S. CCCCCCCCCCCCOC1=C (C2=NSN=C2C (=C1OCCCCCCCCCCCC)Br)Br. InChI=1S / C30H50Br2N2O2S / c1-3-5-7-9-11-13-15-17-19-21-23-35-29 -25 (31) 27-28 (34-37-33-27) 26 (32) 30 (29) 36-24-22-20-18-16-14-12-10-8-6-4-2 / h3-24H2, 1-2H3. DVDXEQCMUYXONV-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4,7-Dibromo-5,6-bis(octyloxy)-2,1,3-benzothiadiazole | 4,7-Dibromo-5,6-bis(octyloxy)-2,1,3-benzothiadiazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1192352-08-1. Product ID: 4,7-dibromo-5,6-dioctoxy-2,1,3-benzothiadiazole. Molecular formula: 550.4g/mol. Mole weight: C22H34Br2N2O2S. CCCCCCCCOC1=C (C2=NSN=C2C (=C1OCCCCCCCC)Br)Br. InChI=1S / C22H34Br2N2O2S / c1-3-5-7-9-11-13-15-27-21-17 (23) 19-20 (26-29-25-19) 18 (24) 22 (21) 28-16-14-12-10-8-6-4-2 / h3-16H2, 1-2H3. VGCVJZVDAAWTFC-UHFFFAOYSA-N. | |
| 4,7-dibromo-5,6-dichloro-2-(trifluoromethyl)-1H-benzimidazole | 4,7-dibromo-5,6-dichloro-2-(trifluoromethyl)-1H-benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID38744, LS-32809, 4,7-Dibromo-5,6-dichloro-2-(trifluoromethyl)benzimidazole, BENZIMIDAZOLE, 4,7-DIBROMO-5,6-DICHLORO-2-(TRIFLUOROMETHYL)-, 41035-29-4. Product Category: Heterocyclic Organic Compound. CAS No. 41035-29-4. Molecular formula: C8HBr2Cl2F3N2. Mole weight: 412.816 g/mol. Purity: 0.96. IUPACName: 4,7-dibromo-5,6-dichloro-2-(trifluoromethyl)-1H-benzimidazole. Canonical SMILES: C12=C(C(=C(C(=C1Br)Cl)Cl)Br)N=C(N2)C(F)(F)F. Density: 2.232g/cm³. Product ID: ACM41035294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole | 4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole. Uses: Fluorinated benzothiadiazole-based conjugated polymers for high open-circuit voltage in organic photovoltaics. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. Alternative Names: bb-F2BT. CAS No. 1295502-53-2. Product ID: 4,7-dibromo-5,6-difluoro-2,1,3-benzothiadiazole. Molecular formula: 329.95g/mol. Mole weight: C6Br2F2N2S. FC1=C(Br)C2=NSN=C2C(Br)=C1F. 1S/C6Br2F2N2S/c7-1-3 (9)4 (10)2 (8)6-5 (1)11-13-12-6. HFUBKQHDPJZQIW-UHFFFAOYSA-N. | |
| 4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole, >98.0%(GC) | 4,7-Dibromo-5,6-difluoro-2,1,3-benzothiadiazole, >98.0%(GC). Group: Organic light-emitting diode (oled) materials. CAS No. 1295502-53-2. Product ID: 4,7-dibromo-5,6-difluoro-2,1,3-benzothiadiazole. Molecular formula: 329.95g/mol. Mole weight: C6Br2F2N2S. C1(=C(C2=NSN=C2C(=C1F)Br)Br)F. InChI=1S/C6Br2F2N2S/c7-1-3 (9)4 (10)2 (8)6-5 (1)11-13-12-6. HFUBKQHDPJZQIW-UHFFFAOYSA-N. | |
| 4,7-Dibromo-5,6-difluorobenzo[c][1,2,5]thiadiazole | 4,7-Dibromo-5,6-difluorobenzo[c][1,2,5]thiadiazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1295502-53-2. Product ID: 4,7-dibromo-5,6-difluoro-2,1,3-benzothiadiazole. Molecular formula: 329.94. Mole weight: C6Br2F2N2S. C1(=C(C2=NSN=C2C(=C1F)Br)Br)F. InChI=1S/C6Br2F2N2S/c7-1-3 (9)4 (10)2 (8)6-5 (1)11-13-12-6. HFUBKQHDPJZQIW-UHFFFAOYSA-N. 96%. | |
| 4,7-Dibromo-5,6-di-n-octyloxy-2,1,3-benzothiadiazole | 4,7-Dibromo-5,6-di-n-octyloxy-2,1,3-benzothiadiazole. Group: Polymerssemiconductor blocks. CAS No. 1192352-08-1. Product ID: 4,7-dibromo-5,6-dioctoxy-2,1,3-benzothiadiazole. Molecular formula: 550.39. Mole weight: C22H34Br2N2O2S. CCCCCCCCOC1=C (C2=NSN=C2C (=C1OCCCCCCCC)Br)Br. InChI=1S / C22H34Br2N2O2S / c1-3-5-7-9-11-13-15-27-21-17 (23) 19-20 (26-29-25-19) 18 (24) 22 (21) 28-16-14-12-10-8-6-4-2 / h3-16H2, 1-2H3. VGCVJZVDAAWTFC-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole | 4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole. Uses: Monomer for synthesis of polymers for high power conversion efficiency (pce) organic solar cells and high mobility ofets. fluorination lowers the polymer homo level; resulting in high open-circuit voltages well exceeding 0.7 v. high-efficiency polymer f-pcpdtbt:pc70bm bulk heterojuction organic solar cells (opvs): jsc=14.1 ma/cm2 voc=0.74 v ff=0.58 pce=6.2%. Group: Small molecule semiconductor building blockssynthetic tools and reagents polymerssemiconductor blocks. Alternative Names: Dibromo-FBT. CAS No. 1347736-74-6. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 4,7-dibromo-5-fluoro-2,1,3-benzothiadiazole. Molecular formula: 311.96. Mole weight: C6HBr2FN2S. BrC1=C(F)C=C(Br)C2=NSN=C21. 1S/C6HBr2FN2S/c7-2-1-3 (9)4 (8)6-5 (2)10-12-11-6/h1H. KVZDYOVYIHJETJ-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole | 99% (HPLC). Group: Synthetic tools and reagents. | |
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