Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 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. |  |
| 2,4-Bis(dodecylthiomethyl)-6-methylphenol | 2,4-Bis(dodecylthiomethyl)-6-methylphenol. 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. Molecular formula: C33H60OS2. Mole weight: 536.96. Appearance: white or light yellow solid. Purity: 0.99. IUPACName: 4,6-bis(dodecylthiomethyl)-o-cresol. Density: 0.957. Catalog: ACM110675268. |  |
| 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%. | |
| 2,5-Dibromo-3-dodecylthiophene | Conducting polymer precursor. Group: Organic & printed electronics. Alternative Names: 2,5-Dibromo-3-dodecylthiophene. CAS No. 148256-63-7. Molecular formula: C16H26Br2S. Mole weight: 410.25. Purity: ≥ 97%. IUPACName: 2,5-dibromo-3-dodecylthiophene. Canonical SMILES: CCCCCCCCCCCCc1cc(Br)sc1Br. Density: 1.321 g/mL at 25 °C (lit.). Catalog: ACM148256637-1. | |
| 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)acetamide | Heterocyclic Organic Compound. Alternative Names: 2-(Dodecylthio)acetamide, Acetamide, 2-(dodecylthio)-, EINECS 233-535-5, CID82463, 10220-53-8. CAS No. 10220-53-8. Molecular formula: C14H29NOS. Mole weight: 259.45116. Purity: 0.96. IUPACName: 2-dodecylsulfanylacetamide. Canonical SMILES: CCCCCCCCCCCCSCC(=O)N. Density: 0.945g/cm³. ECNumber: 233-535-5. Catalog: ACM10220538. | |
| 2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid 3-azido-1-propanol ester | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Functionalized raft agent for controlled radical polymerization; especially suited for the polymerization of styrene, acrylate and acrylamide monomers. azide group can be used to conjugate to a variety of alkyne-functionalized biomolecules. chain transfer agent (cta). Group: Chn containing functional groups. CAS No. 927816-03-3. Mole weight: 447.72. Canonical SMILES: CCCCCCCCCCCCSC (=S)SC (C) (C)C (=O)OCCCN=[N+]=[N-]. Density: 1.058 g/mL at 25 °C. Catalog: ACM927816033. | |
| 2-(Dodecylthiocarbonothioylthio)-2-methylpropionic acid pentafluorophenyl ester | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Raft agent for controlled radical polymerization; especially suited for the polymerization of styrene; acrylate and acrylamide monomers. chain transfer agent (cta). Group: Halogen functional groups. CAS No. 1174764-26-1. Mole weight: 530.68. Canonical SMILES: CCCCCCCCCCCCSC (=S)SC (C) (C)C (=O)Oc1c (F)c (F)c (F)c (F)c1F. Density: 1.203 g/mL at 25 °C. Catalog: ACM1174764261. | |
| 2- (Dodecylthiocarbonothioylthio) propionic acid | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Raft agent for controlled radical polymerization; especially suited for the polymerization of styrene, acrylate and acrylamide monomers. chain transfer agent (cta). Group: Cho containing functional groups. Alternative Names: DoPAT, 2-{[ (Dodecylsulfanyl) carbonothioyl]sulfanyl}propanoic acid, 2- (Dodecylthiocarbonothioylthio) propanoic acid. CAS No. 558484-21-2. Mole weight: 350.6. Canonical SMILES: CCCCCCCCCCCCSC(=S)SC(C)C(O)=O. Catalog: ACM558484212. | |
| 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 (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: Organic & printed electronics. Alternative Names: 3-N-LAURYLTHIOPHENE;3-N-DODECYLTHIOPHENE;3-DODECYLTHIOPHENE;3-DODECYLTHIOPHENE 97%;3-Laurylthiophene;??噻. CAS No. 104934-52-3. Molecular formula: C16H28S. Mole weight: 252.46. Purity: ≥ 97%. IUPACName: 3-dodecylthiophene. Canonical SMILES: CCCCCCCCCCCCc1ccsc1. Density: 0.902 g/mL at 25 °C (lit.). Catalog: ACM104934523-2. | |
| 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 |
| 3-(Dodecylthio)propionic acid | 3-(Dodecylthio)propionic Acid is a quaternary ammonium salt that has been used in the production of polyvinyl chloride (PVC) materials. It can be added to PVC to reduce the surface friction and improve the lubricity of finished products. Group: Heterocyclic organic compound. Alternative Names: 3-Dodecylthiopropionic acid, Laurylmercaptopropionic acid, 3-Dodecylthiopropanoic acid, 3-(Dodecylthio)propionic acid, Propanoic acid, 3-(dodecylthio)-, Propionic acid, 3-(dodecylthio)-, ZERO/001473, MolPort-001-758-378, CID73834, EINECS 215-967-6, NSC408524, NSC 408524, 1462-52-8. CAS No. 1462-52-8. Molecular formula: C15H30O2S. Mole weight: 274.46. Purity: 0.96. IUPACName: 3-dodecylsulfanylpropanoic acid. Canonical SMILES: CCCCCCCCCCCCSCCC(=O)O. Density: 0.963g/cm³. ECNumber: 215-967-6. Catalog: ACM1462528. | |
| 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. | |
| Di-N-butylbis(dodecylthio)tin | Organic Tin. 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(. CAS No. 1185-81-5. Molecular formula: C32H68S2Sn. Mole weight: 635.72. Appearance: Brown solid. Density: 1,04 g/cm3. Catalog: ACM1185815. | |
| 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). Group: Heterocyclic organic compound. Alternative Names: 2-[[(Dodecylthio)thioxomethyl]thio]-2-methylpropanoic acid methyl ester. 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. Catalog: ACM1088555956-1. | |
| 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) | 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(3-dodecylthiophene-2,5-diyl),regioregular | Heterocyclic Organic Compound. Alternative Names: POLY(3-DODECYLTHIOPHENE);3-DODECYLTHIOPHENE POLYMER;3-Dodecylthiophene polymer, Poly(3-dodecylthiophene-2,5-diyl), regiorandom, Poly(3-dodecylthiophene-2,5-diyl), regioregular. CAS No. 104934-53-4. Molecular formula: C16H26S. Mole weight: 250.443. Purity: 0.96. IUPACName: Poly(3-dodecylthiophene-2,5-diyl), regioregular. Catalog: ACM104934534. | |
| 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 | Heterocyclic Organic Compound. 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. CAS No. 10578-66-2. Molecular formula: C42H87O3PS3. Mole weight: 767.307141. Catalog: ACM10578662. | |
| 2-(Dodecylsulfanylmethyl)-1H-benzimidazol-3-ium chloride | Heterocyclic Organic Compound. Alternative Names: CID59454, 2-(Dodecylthiomethyl)-benzimidazole hydrochloride, LS-32931, BENZIMIDAZOLE, 2-(DODECYLTHIOMETHYL)-, HYDROCHLORIDE, 102516-99-4. CAS No. 102516-99-4. Molecular formula: C20H33ClN2S. Mole weight: 369.007 g/mol. Purity: 0.96. IUPACName: 2-(dodecylsulfanylmethyl)-1H-benzimidazol-3-ium chloride. Catalog: ACM102516994. | |
| 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). | |
| 4,7-Bis(5-bromo-4-dodecyl-2-thienyl)-2,1,3-benzothiadiazole | Donor-Acceptor (DA) Type Monomers. CAS No. 1179993-72-6. Molecular formula: C38H54Br2N2S3. Mole weight: 794.85. Appearance: Orange to Red powder to crystal. Purity: >98.0%(HPLC). IUPACName: 4,7-bis(5-bromo-4-dodecylthiophen-2-yl)-2,1,3-benzothiadiazole. Canonical SMILES: CCCCCCCCCCCCC1=C (SC (=C1)C2=CC=C (C3=NSN=C23)C4=CC (=C (S4)Br)CCCCCCCCCCCC)Br. Catalog: ACM1179993726-1. | |
| 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). | |
| 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. | |
Our database is helping our users find suppliers everyday.
