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| Product | Description | |
|---|---|---|
| Dodecylthioacetonitrile | Dodecylthioacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DODECYLTHIOACETONITRILE;(dodecylthio)-acetonitril;Dodecylthioacetonitrile92%. Product Category: Heterocyclic Organic Compound. CAS No. 51956-42-4. Molecular formula: C14H27NS. Mole weight: 241.44. Purity: 0.96. IUPACName: 2-dodecylsulfanylacetonitrile. Canonical SMILES: CCCCCCCCCCCCSCC#N. Density: 0.904g/cm³. ECNumber: 257-549-6. Product ID: ACM51956424. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,1'-[4,8-Bis[5-(dodecylthio)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane] | 1,1'-[4,8-Bis[5-(dodecylthio)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane]. Group: Self-assembly materials. CAS No. 1887135-97-8. Product ID: [4,8-bis(5-dodecylsulfanylthiophen-2-yl)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 1080.9g/mol. Mole weight: C48H74S6Sn2. CCCCCCCCCCCCSC1=CC=C (S1)C2=C3C=C (SC3=C (C4=C2SC (=C4)[Sn] (C) (C)C)C5=CC=C (S5)SCCCCCCCCCCCC)[Sn] (C) (C)C. InChI= 1S / C42H56S6. 6CH3. 2Sn / c1-3-5-7-9-11-13-15-17-19-21-29-43-37 -25-23-35 (47-37) 39-33-27-31-46-42 (33) 40 (34-28-32-45-41 (34) 39) 36-24-26-38 (48-36) 44-30-22-20-18-16-14-12-10-8-6-4-2; ; ; ; ; ; ; ; / h23-28H, 3-22, 29-30H2, 1-2H3; 6 * 1H3;. CMMAONAKNRBTBR-UHFFFAOYSA-N. |  |
| 2,2-Bis[[3-(dodecylthio)-1-oxopropoxy]methyl]propane-1,3-diyl bis[3-(dodecylthio)propionate] | 2,2-Bis[[3-(dodecylthio)-1-oxopropoxy]methyl]propane-1,3-diyl bis[3-(dodecylthio)propionate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-bis[[3-(Dodecylthio)-1-oxopropoxy]methyl]propane-1,3-diyl bis[3-(dodecylthio)propionate];3-(Dodecylthio)propanoic acid-2,2-bis[[3-(dodecylthio)-1-oxopropoxy]methyl]-1,3-propanediyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 29598-76-3. Molecular formula: C65H124O8S4. Mole weight: 1162. Purity: 0.99. Density: 0.991 g/cm³. Product ID: ACM29598763. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Bis(dodecylthiomethyl)-6-methylphenol | 2,4-Bis(dodecylthiomethyl)-6-methylphenol. Group: Plastic additives. Alternative Names: 2,4-BIS(DODECYLTHIOMETHYL)-6-METHLYPHENOL; 2,4-BIS(DODECYLTHIOMETHYL)-6-METHYLPHENOL; Phenol, 2,4-bis[(dodecylthio)methyl]-6-methyl-; 4,6-bis (dodecylthiomethyl)-o-cresol; Irganox 1726; At 1726; Antioxidant 1726; 2,4-Bis(dodecylthioMethyl)-6-Methylp. CAS No. 110675-26-8. Product ID: 4,6-bis(dodecylthiomethyl)-o-cresol. Molecular formula: 536.96. Mole weight: C33< / sub>H60< / sub>OS2< / sub>. 99%. | |
| 2,5-Dibromo-3-dodecylthiophene | 2,5-Dibromo-3-dodecylthiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 148256-63-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H26Br2S, Molecular Weight: 410.25. US Biological Life Sciences. |  Worldwide |
| 2,5-Dibromo-3-dodecylthiophene | 2,5-Dibromo-3-dodecylthiophene. Group: other electronic materials. Alternative Names: 2-Bromo-3-dodecylthiophene; 2-Bromo-3-laurylthiophene. CAS No. 139100-06-4. Product ID: 2-bromo-3-dodecylthiophene. Molecular formula: 331.4g/mol. Mole weight: C16H27BrS. CCCCCCCCCCCCC1=C(SC=C1)Br. InChI= 1S / C16H27BrS / c1-2-3-4-5-6-7-8-9-10-11-12-15-13-14- 18-16 (15) 17 / h13-14H, 2-12H2, 1H3. IMILVTHOOISGRW-UHFFFAOYSA-N. 98%. | |
| 2,5-Dibromo-3-dodecylthiophene | 2,5-Dibromo-3-dodecylthiophene. Uses: Conducting polymer precursor. Group: Electroluminescence materials synthetic tools and reagents polymers. Alternative Names: 2,5-Dibromo-3-dodecylthiophene. CAS No. 148256-63-7. Pack Sizes: Packaging 5 g in glass bottle. Product ID: 2,5-dibromo-3-dodecylthiophene. Molecular formula: 410.25. Mole weight: C16H26Br2S. CCCCCCCCCCCCc1cc(Br)sc1Br. 1S / C16H26Br2S / c1-2-3-4-5-6-7-8-9-10-11-12-14-13-15 (17) 19-16 (14) 18 / h13H, 2-12H2, 1H3. ZIZGNWAMVWNAJT-UHFFFAOYSA-N. ≥ 97%. | |
| 2-Bromo-3-dodecylthiophene | 2-Bromo-3-dodecylthiophene is used in the synthesis of a poly(octathiophene) based copolymer, which is an organic semiconductor that may be used in thin film transistor. Group: Biochemicals. Grades: Highly Purified. CAS No. 139100-06-4. Pack Sizes: 250mg, 1g. Molecular Formula: C16H27BrS, Molecular Weight: 331.35. US Biological Life Sciences. | Worldwide |
| 2-Bromo-3-dodecylthiophene | 2-Bromo-3-dodecylthiophene. Uses: This product is suitable for scientific research. Group: Small molecule semiconductor building blockselectroluminescence materials synthetic tools and reagents polymers. CAS No. 139100-06-4. Pack Sizes: 1 g in glass bottle. Product ID: 2-bromo-3-dodecylthiophene. Molecular formula: 331.35. Mole weight: C16H27BrS. CCCCCCCCCCCCc1ccsc1Br. 1S / C16H27BrS / c1-2-3-4-5-6-7-8-9-10-11-12-15-13-14- 18-16 (15) 17 / h13-14H, 2-12H2, 1H3. IMILVTHOOISGRW-UHFFFAOYSA-N. ≥ 97%. | |
| 2-Bromo-5-dodecylthiophene | 2-Bromo-5-dodecylthiophene. Uses: Terminal building blocks for semiconducting polymers and oligomers to increase solubility and mobility. Group: Small molecule semiconductor building blockssynthetic tools and reagents polymerssemiconductor blocks. CAS No. 153561-74-1. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 2-bromo-5-dodecylthiophene. Molecular formula: 331.35. Mole weight: C16H27BrS. CCCCCCCCCCCCc1ccc(Br)s1. 1S / C16H27BrS / c1-2-3-4-5-6-7-8-9-10-11-12-15-13-14- 16 (17) 18-15 / h13-14H, 2-12H2, 1H3. MOSAVYMGWTYDNS-UHFFFAOYSA-N. | |
| 2-(Dodecylthio)ethanol | 2-(Dodecylthio)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(dodecylthio)ethanol;Ethanol, 2-(dodecylthio)-;2-(N-DODECYLTHIO)ETHANOL;2-(laurylthio)ethanol;2-dodecylsulfanylethanol. Product Category: Heterocyclic Organic Compound. CAS No. 1462-55-1. Molecular formula: C14H30OS. Mole weight: 246.4524. Product ID: ACM1462551. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Dodecylthiophene | 2-Dodecylthiophene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 4861-61-4. Product ID: 2-dodecylthiophene. Molecular formula: 252.5g/mol. Mole weight: C16H28S. CCCCCCCCCCCCC1=CC=CS1. InChI= 1S / C16H28S / c1-2-3-4-5-6-7-8-9-10-11-13-16-14-12- 15-17-16 / h12, 14-15H, 2-11, 13H2, 1H3. NJPMFDNZCLKTHE-UHFFFAOYSA-N. | |
| 3-Dodecylthiophene | 3-Dodecylthiophene (3-DT) is a conjugating monomer that can be used as an active layer on semiconductors. It has good electronic properties and can be used in the development of p-type semiconducting polymers. It is mainly used in the formation of poly(3-dodecylthiophene) (P3DT) through electrochemical polymerization. P3DT can further be utilized for a variety of organic electronic based applications. Uses: Conducting polymer precursor. Group: Electroluminescence materials other electronic materials synthetic tools and reagents polymers. Alternative Names: 3-N-LAURYLTHIOPHENE; 3-N-DODECYLTHIOPHENE; 3-DODECYLTHIOPHENE; 3-DODECYLTHIOPHENE 97%; 3-Laurylthiophene; ??噻. CAS No. 104934-52-3. Pack Sizes: Packaging 5 g in glass bottle. Product ID: 3-dodecylthiophene. Molecular formula: 252.46. Mole weight: C16H28S. CCCCCCCCCCCCc1ccsc1. 1S / C16H28S / c1-2-3-4-5-6-7-8-9-10-11-12-16-13-14- 17-15-16 / h13-15H, 2-12H2, 1H3. RFKWIEFTBMACPZ-UHFFFAOYSA-N. ≥ 97%. | |
| 3-Dodecylthiophene | 3-Dodecylthiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 104934-52-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C16H28S. US Biological Life Sciences. | Worldwide |
| 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. | |
| Dimethylbis(dodecylthio)tin | Dimethylbis(dodecylthio)tin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis(dodecylthio)dimethyl-stannan;bis(dodecylthio)dimethylstannane;bis(dodecylthio)dimethyl-Stannane;bis(dodecylthio)dimethyl-ti;dimethylbis(dodecylthio)tin,95%;dimethyltinbis(laurylmercaptide);dimethyltins,s'-bis(dodecylmercaptide);methylt20. Product Category: Organic Tin. CAS No. 51287-84-4. Molecular formula: C26H56S2Sn. Mole weight: 551.56. Product ID: ACM51287844. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-N-butylbis(dodecylthio)tin | Di-N-butylbis(dodecylthio)tin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DI-N-BUTYLBIS(DODECYLTHIO)TIN;DIBUTYL TIN BIS(LAURYL MERCAPTIDE);DIBUTYLTINDILAURYLMERCAPTIDE;dibutylbis(dodecylthio)-stannan;dibutylbis(dodecylthio)-Stannane;Di-n-Butylbis(dodecylthio)tin 95%;Stannane, dibutylbis(dodecylthio)-;Bis(dodecylthio)dibutyltin(. Product Category: Organic Tin. Appearance: Brown solid. CAS No. 1185-81-5. Molecular formula: C32H68S2Sn. Mole weight: 635.72. Density: 1,04 g/cm3. Product ID: ACM1185815. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-(dodecylthiocarbonothioylthio)-2-methylpropionate | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Raft agent for controlled radical polymerization; especially suited for the polymerization of styrene; acrylate and acrylamide monomers. chain transfrer agent (cta). Additional or Alternative Names: 2-[[(Dodecylthio)thioxomethyl]thio]-2-methylpropanoic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1088555-95-6. Mole weight: 378.66. Purity: ≥ 97%. Canonical SMILES: CCCCCCCCCCCCSC(=S)SC(C)(C)C(=O)OC. Density: 1.008 g/mL at 25 °C. Product ID: ACM1088555956-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 2-(Dodecylthiocarbonothioylthio)-2-methylpropanoate. | |
| N-Succinimidyl 2-(Dodecylthiocarbonothioylthio)-2-methylpropionate | N-Succinimidyl 2-(Dodecylthiocarbonothioylthio)-2-methylpropionate. Group: Polymerization reagents. CAS No. 925232-64-0. Product ID: (2,5-dioxopyrrolidin-1-yl) 2-dodecylsulfanylcarbothioylsulfanyl-2-methylpropanoate. Molecular formula: 461.7g/mol. Mole weight: C21H35NO4S3. CCCCCCCCCCCCSC (=S)SC (C) (C)C (=O)ON1C (=O)CCC1=O. InChI=1S / C21H35NO4S3 / c1-4-5-6-7-8-9-10-11-12-13-16-28-20 (27) 29-21 (2, 3) 19 (25) 26-22-17 (23) 14-15-18 (22) 24 / h4-16H2, 1-3H3. HKWLQDYVQCZTQP-UHFFFAOYSA-N. | |
| Pentanoic acid,4-cyano-4-[[(dodecylthio)thioxomethyl]thio]- | Pentanoic acid,4-cyano-4-[[(dodecylthio)thioxomethyl]thio]-. Group: Polymerization reagents. CAS No. 870196-80-8. Product ID: 4-cyano-4-dodecyl sulfanyl carbothioyl sulfanyl pentanoic acid. Molecular formula: 403.7g/mol. Mole weight: C19H33NO2S3. CCCCCCCCCCCCSC(=S)SC(C)(CCC(=O)O)C#N. InChI=1S / C19H33NO2S3 / c1-3-4-5-6-7-8-9-10-11-12-15-24-18 (23) 25-19 (2, 16-20) 14-13-17 (21) 22 / h3-15H2, 1-2H3, (H, 21, 22). RNTXYZIABJIFKQ-UHFFFAOYSA-N. | |
| Poly(3-dodecylthiophene-2 5-diyl) | Poly(3-dodecylthiophene-2 5-diyl). Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(3-DODECYLTHIOPHENE-2,5-DIYL), REGIO RANDOM;POLY(3-DODECYLTHIOPHENE), REGIOREGULAR;p3ddt;Poly(3-dodecylthiophene-2,5-diyl) electronic grade, 99.995% trace metals basis, average Mw ~27,000;Poly(3-dodecylthiophene-2,5-diyl) regioregular, average Mw ~60. Product Category: Polymer/Macromolecule. CAS No. 137191-59-4. Molecular formula: C25H15FN2O5. Mole weight: 442.395403;g/mol. Purity: 0.96. IUPACName: N-(2-cyanophenyl)-4-(2-fluorophenyl)-2,4-dioxo-3-(3-oxo-1H-2-benzofuran-1-yl)butanamide. Canonical SMILES: C1=CC=C(C(=C1)C#N)NC(=O)C(=O)C(C2C3=CC=CC=C3C(=O)O2)C(=O)C4=CC=CC=C4F. Product ID: ACM137191594. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(3-dodecylthiophene-2,5-diyl) | Conducting Polymer. Greater than 98.5% head-to-tail regiospecific conformation. Forms a shiny red-purple film. Uses: Rechargeable battery electrodes, electrochromic devices, chemical and optical sensors, light-emitting diodes, microelectrical amplifiers, field-effect transistors and non-linear optical materials. conducting polymer. rechargeable battery electrodes, electrochromic devices, chemical and optical sensors, light-emitting diodes, microelectrical amplifiers, field-effect transistors and non-linear optical materials. Group: Bioelectronic materials organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials organic solar cell (opv) materials. Alternative Names: P3DDT. CAS No. 137191-59-4. Pack Sizes: 250 mg in glass insert. Molecular formula: average Mw ~60,000. | |
| Poly(ethylene glycol) bis[2-(dodecylthiocarbonothioylthio)-2-methylpropionate] | Poly(ethylene glycol) bis[2-(dodecylthiocarbonothioylthio)-2-methylpropionate]. Group: 3d printing materials poly(ethylene glycol) and poly(ethylene oxide). | |
| Poly(ethylene glycol) methyl ether 2-(dodecylthiocarbonothioylthio)-2-methylpropionate | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and redu. Group: Polyethylene (pe). Alternative Names: Methoxy poly(ethylene oxide)-2-(dodecylthiocarbonothioylthio)-2-methylpropionate, PEG DDMAT macroCTA. Pack Sizes: Packaging 1 g in glass bottle. Molecular formula: average Mn 1,100. | |
| Tris[2-(dodecylthio)ethyl]phosphite | Tris[2-(dodecylthio)ethyl]phosphite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tris[2-(dodecylthio)ethyl] phosphite;Phosphorous acid tris[2-(dodecylthio)ethyl] ester;Einecs 234-170-4;Ethanol, 2-(dodecylthio)-, 1,1',1''-phosphite;Ethanol, 2-(dodecylthio)-, phosphite (3:1);Tri(2-laurylthioethyl)phosphite;Tris(2-laurylthioethyl) phosp. Product Category: Heterocyclic Organic Compound. CAS No. 10578-66-2. Molecular formula: C42H87O3PS3. Mole weight: 767.307141. Product ID: ACM10578662. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (Dodecylsulfanylthiocarbonylsulfanyl)-2-methylpropionic acid | 2- (Dodecylsulfanylthiocarbonylsulfanyl)-2-methylpropionic acid. Group: Polymerization reagents. Alternative Names: 2- (DODECYLSULFANYLTHIOCARBONYLSULFANYL)-2-METHYLPROPIONIC ACID; trithiocarbonate; 2-Methyl-2-[(dodecylsulfanylthiocarbonyl) sulfanyl]propanoic acid, min. 97%; 2-Methyl-2-[ (dodecylsulfanylthiocarbarbonyl) sulfanyl]propanoicacid, Min. 97%; 2-Methyl-2-[ (dodecylsulfanylthiocarbonyl) sulfanyl]propanoic acid,97%; 2-(Dodecylthiocarbonothioylthio)-2-Methylpropionic acid; 2-[Dodecylthio(thiocarbonyl)thio]-2-methylpropionic acid; S-1-Dodecyl S-(alpha,alpha-dimethylacetic acid) trithiocarbonate. CAS No. 461642-78-4. Product ID: 2-dodecylsulfanylcarbothioylsulfanyl-2-methylpropanoic acid. Molecular formula: 364.6g/mol. Mole weight: C17H32O2S3. CCCCCCCCCCCCSC(=S)SC(C)(C)C(=O)O. InChI=1S / C17H32O2S3 / c1-4-5-6-7-8-9-10-11-12-13-14-21-16 (20) 22-17 (2, 3) 15 (18) 19 / h4-14H2, 1-3H3, (H, 18, 19). DZFGVGDQHQHOKZ-UHFFFAOYSA-N. | |
| 3,3'''-Didodecyl-2,2':5',2'':5'',2'''?quaterthiophene | 3,3'''-Didodecyl-2,2':5',2'':5'',2'''?quaterthiophene. Group: Organic field effect transistor (ofet) materials synthetic tools and reagents. CAS No. 162151-09-9. Product ID: 2-(3-dodecylthiophen-2-yl)-5-[5-(3-dodecylthiophen-2-yl)thiophen-2-yl]thiophene. Molecular formula: 667.2g/mol. Mole weight: C40H58S4. CCCCCCCCCCCCC1=C (SC=C1)C2=CC=C (S2)C3=CC=C (S3)C4=C (C=CS4)CCCCCCCCCCCC. InChI= 1S / C40H58S4 / c1-3-5-7-9-11-13-15-17-19-21-23-33-29 -31-41-39 (33) 37-27-25-35 (43-37) 36-26-28-38 (44-36) 40-34 (30-32-42-40) 24-22-20-18-16-14-12-10-8-6-4-2 / h25-32H, 3-24H2, 1-2H3. DZUNDTRLGXGTGU-UHFFFAOYSA-N. | |
| 3-Dodecyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 3-Dodecyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 960524-18-9. Product ID: 2-(3-dodecylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 378.4g/mol. Mole weight: C22H39BO2S. B1 (OC (C (O1) (C)C) (C)C)C2=C (C=CS2)CCCCCCCCCCCC. InChI= 1S / C22H39BO2S / c1-6-7-8-9-10-11-12-13-14-15-16-19-17 -18-26-20 (19) 23-24-21 (2, 3) 22 (4, 5) 25-23 / h17-18H, 6-16H2, 1-5H3. VOFQGWRXFFSUGR-UHFFFAOYSA-N. | |
| 3-Dodecyl-thiophene | 3-Dodecyl-thiophene. Group: Organic light-emitting diode (oled) materials. CAS No. 104934-52-3. Product ID: 3-dodecylthiophene. Molecular formula: 252.5g/mol. Mole weight: C16H28S. CCCCCCCCCCCCC1=CSC=C1. InChI= 1S / C16H28S / c1-2-3-4-5-6-7-8-9-10-11-12-16-13-14- 17-15-16 / h13-15H, 2-12H2, 1H3. RFKWIEFTBMACPZ-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-Dodecyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 4-Dodecyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1173788-58-3. Product ID: 2-(4-dodecylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 378.4g/mol. Mole weight: C22H39BO2S. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CS2)CCCCCCCCCCCC. InChI= 1S / C22H39BO2S / c1-6-7-8-9-10-11-12-13-14-15-16-19-17 -20 (26-18-19) 23-24-21 (2, 3) 22 (4, 5) 25-23 / h17-18H, 6-16H2, 1-5H3. KFTOUTPAXZWQLP-UHFFFAOYSA-N. | |
| 5,5'-dibromo-4,4'-didodecyl-2,2'-bithiophene | 5,5'-dibromo-4,4'-didodecyl-2,2'-bithiophene. Group: other materials. Product ID: 2-bromo-5-(5-bromo-4-dodecylthiophen-2-yl)-3-dodecylthiophene. Molecular formula: 660.7g/mol. Mole weight: C32H52Br2S2. CCCCCCCCCCCCC1=C (SC (=C1)C2=CC (=C (S2)Br)CCCCCCCCCCCC)Br. InChI= 1S / C32H52Br2S2 / c1-3-5-7-9-11-13-15-17-19-21-23-27-25 -29 (35-31 (27) 33) 30-26-28 (32 (34) 36-30) 24-22-20-18-16-14-12-10-8-6-4-2 / h25-26H, 3-24H2, 1-2H3. HTSYYLNTMSXYHZ-UHFFFAOYSA-N. | |
| 5,5-Dibromo-4,4-didodecyl-2,2-bithiophene | 5,5-Dibromo-4,4-didodecyl-2,2-bithiophene. Group: Synthetic tools and reagents. Alternative Names: 5,5-dibroMo-4,4-didodecyl-2,2-bithiophene. CAS No. 753470-95-0. Product ID: 2-bromo-5-(5-bromo-4-dodecylthiophen-2-yl)-3-dodecylthiophene. Molecular formula: 660.7g/mol. Mole weight: C32H52Br2S2. CCCCCCCCCCCCC1=C (SC (=C1)C2=CC (=C (S2)Br)CCCCCCCCCCCC)Br. InChI= 1S / C32H52Br2S2 / c1-3-5-7-9-11-13-15-17-19-21-23-27-25 -29 (35-31 (27) 33) 30-26-28 (32 (34) 36-30) 24-22-20-18-16-14-12-10-8-6-4-2 / h25-26H, 3-24H2, 1-2H3. HTSYYLNTMSXYHZ-UHFFFAOYSA-N. | |
| 5,5'''-Didodecyl-2,2':5',2'':5'',2'''-quaterthiophene | 5,5'''-Didodecyl-2,2':5',2'':5'',2'''-quaterthiophene. Group: Electronic materials organic field effect transistor (ofet) materials. Alternative Names: α-DD 4T DD 4T 12-QTP-12. CAS No. 153561-79-6. Product ID: 2-dodecyl-5-[5-[5-(5-dodecylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene. Molecular formula: 667.14. Mole weight: C40H58S4. CCCCCCCCCCCCC1=CC=C (S1)C2=CC=C (S2)C3=CC=C (S3)C4=CC=C (S4)CCCCCCCCCCCC. InChI=1S / C40H58S4 / c1-3-5-7-9-11-13-15-17-19-21-23-33-25 -27-35 (41-33) 37-29-31-39 (43-37) 40-32-30-38 (44-40) 36-28-26-34 (42-36) 24-22-20-18-16-14-12-10-8-6-4-2 / h25-32H, 3-24H2, 1-2H3. OWLUEDGBXMVFNL-UHFFFAOYSA-N. >96.0%(HPLC). | |
| 5,5μ-Bis(3-dodecyl-2-thienyl)-2,2μ-bithiophene | 5,5μ-Bis(3-dodecyl-2-thienyl)-2,2μ-bithiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3μμμ-Didodecyl-2,2μ:5μ,2μμ:5μμ,2μμμ-quaterthiophene;5,5μ-Bis(3-dodecyl-2-thienyl)-2,2μ-bithiophene;2,2:5,2:5,2-Quaterthiophene, 3,3-didodecyl-. Product Category: Organic & Printed Electronics. CAS No. 162151-09-9. Molecular formula: C40H58S4. Mole weight: 667.162. Purity: 0.96. IUPACName: 2-(3-dodecylthiophen-2-yl)-5-[5-(3-dodecylthiophen-2-yl)thiophen-2-yl]thiophene. Canonical SMILES: CCCCCCCCCCCCC1=C(SC=C1)C2=CC=C(S2)C3=CC=C(S3)C4=C(C=CS4)CCCCCCCCCCCC. Product ID: ACM162151099. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dodecanethiol Functionalized Gold Nanoparticles Solution | Dodecanethiol Functionalized Gold Nanoparticles Solution. Group: other nano materials. Alternative Names: Dodecylthiol functionalized gold nanoparticles. Product ID: dodecane-1-thiolate; gold(1+). Molecular formula: 398.358469. Mole weight: Au-C12H25S. CCCCCCCCCCCC[S-].[Au+]. 99%, 99.9%, 99.99%, 99.999%. | |
| Poly(hydroxyethyl methacrylate), DDMAT terminated | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Poly(hydroxyethyl methacrylate) is a hydrophobic polymer which contains a hydrophilic hydroxy group. the end group functionality contains a carboxylic acid (cooh) as well as the 2-(dodecylthiocarbonothioylthio)-2-methylpropionic acid raft agent moiety. this will allow for additional polymerization to generate a diblock copolymer. this raft agent is especially suited for the polymerization of styrene; acrylate and acrylamide monomers. Group: other plastics. Alternative Names: PolyHEA, PHEA, PolyHEMA, PHEMA, RAFT polymer, Macro RAFT-CTA. Pack Sizes: 1 g in glass bottle. Molecular formula: average Mn 7,000. Mole weight: C4H7O2(C6H10O3)nC13H25S3. | |
| Polystyrene-block-poly(acrylic acid), DDMAT terminated | Polystyrene-block-poly(acrylic acid), DDMAT terminated. Uses: Polystyrene-block-polyacrylic acid is a diblock copolymer commonly used for making polymeric vesicles (polymersomes) and other encapsulation applications.; this was generated through raft polymerization;and contains end-group functionalization that can be used to generate a triblock copolymer or modified for ligation. the 2-(dodecylthiocarbonothioylthio)-2-methylpropionic acid raft agent cta is especially suited for the polymerization of styrene;acrylate and acrylamide monomers. Group: Polystyrene (ps). Mole weight: HOCOC (CH3)2 (CH2CHC6H5)m (CH2CHCOOH)nSCSSC12H25. | |
| Poly(tert-butyl acrylate), DDMAT terminated, azide terminated | Poly(tert-butyl acrylate) is a hydrophobic polymer used in many applications; primarily in which the tert-butyl group is substituted with a desired functionality. The hydrophilicity of this block can be tuned by varying the hydrolysis of the t-butyl group. The end group functionality contains an azide as well as the 2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid RAFT agent moiety. Uses: This raft cta will allow for additional polymerization to generate a diblock copolymer. this raft agent is especially suited for the polymerization of styrene; acrylate and acrylamide monomers. Group: Hydrophilic polymers. Alternative Names: poly(t-butyl acrylate) RAFT. Pack Sizes: 1 g in glass bottle. Molecular formula: average Mn 8,500. | |
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