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| Product | Description | |
|---|---|---|
| Packaging |  | |
| packaging bag | packaging bag. Group: Polymers. |  |
| Food packaging | Food packaging. Group: Polymers. | |
| Industrial packaging | Industrial packaging. Group: Polymers. | |
| PE cosmetic set packaging bottle | This package is suitable for shampoo, body wash, conditioner, body lotion, facial mask, hair wax, etc. Product ID: PM-079. Category: PE bottle. Product Keywords: Cosmetic Plastic Packaging; PE cosmetic set packaging bottle; PM-079; PE bottle;. Administration route: The color and size can be customized according to the customer's needs. |  |
| PE travel plastic packaging bottle | This package is suitable for shampoo, body wash, conditioner, body lotion, facial mask, hair wax, etc. Product ID: PM-080. Category: PE bottle. Product Keywords: Cosmetic Plastic Packaging; PE travel plastic packaging bottle; PM-080; PE bottle;. Administration route: The color and size can be customized according to the customer's needs. | |
| 1,1,4,7,10,10-Hexamethyltriethylenetetramine | 1,1,4,7,10,10-Hexamethyltriethylenetetramine is a polyamines additive, has been reported as an efficient reagent for the problematic Koenigs-Knorr glucuronidation. Uses: 1,1,4,7,10,10-hexamethyltriethylenetetramine may be used as reagent in the synthesis of ideal linear random copolymers containing both vinyl polymer and polyester units in a single polymer chain. 1,1,4,7,10,10-hexamethyltriethylenetetramine complexed with cubr constitutes catalytic complex, used in the copolymerization of poly[ε-caprolactone] with n,n-dimethylamino-2-ethyl methacrylate monomers by atom-transfer radical polymerization (atrp). it may be used as catalyst in the aqueous surface-initiated-atrp to grow poly(n,n-dimethylacrylamide) (pdma). Group: Polymerization reagents. Alternative Names: HMTETA. CAS No. 3083-10-1. Pack Sizes: Packaging 5, 25 g in glass bottle. Product ID: N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N, N, N'-trimethylethane-1, 2-diamine. Molecular formula: 230.39. Mole weight: [(CH3)2NCH2CH2N(CH3)CH2-]2. CN(C)CCN(C)CCN(C)CCN(C)C. 1S/C12H30N4/c1-13 (2)7-9-15 (5)11-12-16 (6)10-8-14 (3)4/h7-12H2, 1-6H3. DWFKOMDBEKIATP-UHFFFAOYSA-N. 97%. | |
| 1,1'-Dibutyrylferrocene | 1,1'-Dibutyrylferrocene. Uses: 1,1'-dibutyrylferrocene (cas# 1274-06-2) is a useful research chemical. Group: other glass and ceramic materials. Alternative Names: 1-Cyclopenta-1,3-dien-1-ylbutan-1-one; iron(2+). CAS No. 1274-06-2. Pack Sizes: 50mg/ 100mg/ 500mg/ Exact Weight Packaging/. Molecular formula: 336.29. Mole weight: 2[C9H16O].Fe. 98%. | |
| 11-Maleimidoundecanoic acid | Intermediate for ester and amide linked maleimide monomers, can be used to generate liquid crystal copolymers. Uses: The maleimide functional group can be used to conjugate a variety of biomolecules such as enzymes and dna to the polymer chain. Group: Crosslinkers. Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic acid, 11-Maleimide undecanoic acid, MUDA, MM-281, Maleimidoundecanoic acid. CAS No. 57079-01-3. Pack Sizes: Packaging 25 g in glass bottle. Product ID: 11-(2,5-dioxopyrrol-1-yl)undecanoic acid. Molecular formula: 281.35. Mole weight: C15H23NO4. OC(=O)CCCCCCCCCCN1C(=O)C=CC1=O. 1S/C15H23NO4/c17-13-10-11-14 (18)16 (13)12-8-6-4-2-1-3-5-7-9-15 (19)20/h10-11H, 1-9, 12H2, (H, 19, 20). UVZTZBRGZXIBLZ-UHFFFAOYSA-N. ≥ 97%. | |
| 1,2-Epoxydodecane | 1,2-Epoxydodecane. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1-Dodecene oxide, Decenoxirane. CAS No. 2855-19-8. Pack Sizes: Packaging 25, 100 g in glass bottle. Product ID: 2-decyloxirane. Molecular formula: 184.32. Mole weight: C12H24O. CCCCCCCCCCC1CO1. 1S / C12H24O / c1-2-3-4-5-6-7-8-9-10-12-11-13-12 / h12H, 2-11H2, 1H3. MPGABYXKKCLIRW-UHFFFAOYSA-N. 96%. | |
| 1, ?3, ?5-?Trimethyl-?2, ?4, ?6-?tris (3, ?5-?di-?tert-?butyl-?4-?hydroxybenzyl) ?benzene | 1, ?3, ?5-?Trimethyl-?2, ?4, ?6-?tris (3, ?5-?di-?tert-?butyl-?4-?hydroxybenzyl) ?benzene is a phenolic antioxidant that is used as a polymer additive found in polyethylene, polypropylene, and polyvinyl chloride packaging materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 1709-70-2. Pack Sizes: 5g, 10g. Molecular Formula: C54H78O3, Molecular Weight: 775.2. US Biological Life Sciences. |  Worldwide |
| 1,3,5-Trimethyl-2,4,6-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)Benzene | 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene(HEMA) is an antioxidant that can be used to prevent the oxidative degradation of plastics. Uses: Hema can be used as an antioxidant in the polycondensation of poly(isosorbide maleate-co-succinate) and poly(isosorbide maleate) to prepare biobased based unsaturated polyester. it may also be used in the preparation of water soluble polyesters which can potentially be used as in drug delivery and industrial coatings. Group: Plastic additives. Alternative Names: IRGANOX 1330; santoquinmixture6; ionox330; At 1330; Antioxidants 330. CAS No. 1709-70-2. Pack Sizes: Packaging 100 g in poly bottle. Product ID: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular formula: 775.20. Mole weight: C54H78O3. Cc1c (Cc2cc (c (O)c (c2)C (C) (C)C)C (C) (C)C)c (C)c (Cc3cc (c (O)c (c3)C (C) (C)C)C (C) (C)C)c (C)c1Cc4cc (c (O)c (c4)C (C) (C)C)C (C) (C)C. 1S/C54H78O3/c1-31-37 (22-34-25-40 (49 (4, 5)6)46 (55)41 (26-34)50 (7, 8)9)32 (2)39 (24-36-29-44 (53 (16, 17)18)48 (57)45 (30-36)54 (19, 20)21)33 (3)38 (31)23-35-27-42 (51 (10, 11)12)47 (56)43 (28-35)52 (13, 14)15/h25-30, 55-57H, 22-24H2, 1-21H3. VSAWBBYYMBQKIK-UHFFFAOYSA-N. 98%. | |
| 1,3,5-Tris(4-bromophenyl)benzene | 1,3,5-Tris(4-bromophenyl)benzene (TBB) is a halogenated aromatic monomer that can be used in the formation of covalent aromatic frameworks(COF). Uses: Tbb can be used to synthesize porous aromatic frameworks for the development of adsorption membranes to treat organic pollutants. it can also be used in the fabrication of pyridine based high efficiency organic light emitting diodes(oleds). Group: Small molecule semiconductor building blockssynthetic tools and reagents semiconductor blocks. Alternative Names: 1,3,5-Tris(4-bromophenyl)benzene; Nsc30660; 4,4-dibroMo-5-(4-broMophenyl)-1,1:3,1-terphenyl; 1,3,5-tri(4-broMobenzeneyl)benzene; 1,3,5-Tris(4-broMophenyl)benzen; 1,3,5-tri(4-bromophenyl)benzene. CAS No. 7511-49-1. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 1,3,5-tris(4-bromophenyl)benzene. Molecular formula: 543.09. Mole weight: C24H15Br3. Brc1ccc (cc1)-c2cc (cc (c2)-c3ccc (Br)cc3)-c4ccc (Br)cc4. 1S/C24H15Br3/c25-22-7-1-16 (2-8-22)19-13-20 (17-3-9-23 (26)10-4-17)15-21 (14-19)18-5-11-24 (27)12-6-18/h1-15H. HJQRITCAXSBOPC-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 1,3,5-Tris(4-iodophenyl)benzene | 1,3,5-Tris(4-iodophenyl)benzene. Uses: Building block in a synthesis of c3-symmetric nano-sized polyaromatics and molecular propellers. Group: Small molecule semiconductor building blockssynthetic tools and reagents. Alternative Names: 4,4''-Diiodo-5'-(4-Iodophenyl)-1,1':3',1''-Terphenyl; 1,1':3',1''-Terphenyl, 4,4''-Diiodo-5'-(4-Iodophenyl)-. CAS No. 151417-38-8. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 1,3,5-tris(4-iodophenyl)benzene. Molecular formula: 684.09. Mole weight: C24H15I3. Ic1ccc (cc1)-c2cc (cc (c2)-c3ccc (I)cc3)-c4ccc (I)cc4. 1S/C24H15I3/c25-22-7-1-16 (2-8-22)19-13-20 (17-3-9-23 (26)10-4-17)15-21 (14-19)18-5-11-24 (27)12-6-18/h1-15H. KGLWDSJGGFTHHD-UHFFFAOYSA-N. 98%. | |
| 1-3-Butylene Glycol | 1-3-Butylene Glycol. Packaging: Metal Drum. CAS Number: 107-88-0. |  New Jersey NJ |
| 1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione | 1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione is a thienopyrrolodione (TPD) based electron acceptor material (n-type semiconductor) which is used widely for organic photovoltaic (OPV) applications. They have very powerful electron withdrawing capability. TPD based conjugated polymers have exhibited a Power Conversion Efficiency (PCE) of as high as 7.3% in bulk heterojunction polymer solar cells. Uses: Used as an electron acceptor material (n-type semiconductor) in polymer solar cells. Group: Organic light-emitting diode (oled) materials synthetic tools and reagents. Alternative Names: 1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione; 2,5-DibroMo-N-n-octyl-3,4-thiophenedicarboxiMide; 4H-Thieno[3,4-c]pyrrole-4,6(5H)-dione, 1,3-dibroMo-5-octyl-. CAS No. 566939-58-0. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 1,3-dibromo-5-octylthieno[3,4-c]pyrrole-4,6-dione. Molecular formula: 423.16. Mole weight: C14< / sub>H17< / sub>Br2< / sub>NO2< / sub>S. CCCCCCCCN1C(=O)c2c(Br)sc(Br)c2C1=O. 1S / C14H17Br2NO2S / c1-2-3-4-5-6-7-8-17-13 (18) 9-10 (14 (17) 19) 12 (16) 20-11 (9) 15 / h2-8H2, 1H3. GSGMEQUXTCYOAU-UHFFFAOYSA-N. ≥ 97%. | |
| 1,?3-?Diphenylbutane | 1,?3-?Diphenylbutane can be used in analytical and biological studies of identification of print-related contaminants in food packaging. Group: Biochemicals. Grades: Highly Purified. CAS No. 1520-44-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H18, Molecular Weight: 210.31. US Biological Life Sciences. | Worldwide |
| 1,4,5,8-Naphthalenetetracarboxylic dianhydride | Napthalenetetracarboxylic dianhydride is an organic compound related to naphthalene. The compound is a beige solid. NTDAs are most commonly used as a precursor to naphthalenediimides (NDIs), a family of compound with many different uses. Uses: Ntcda can be used in the fabrication of a variety of devices such as fuel cells, thin film transistors (otfts), lithium ion batteries, and organic photovoltaics (opv). an n-channel organic semiconductor. Group: Organic field effect transistor (ofet) materials. Alternative Names: [2]Benzopyrano[6,5,4-def][2]benzopyran-1,3,6,8-tetrone; NTCDA. CAS No. 81-30-1. Pack Sizes: Packaging 5, 25, 100 g in glass bottle. Product ID: 6, 13-dioxatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1(15), 2, 4(16), 8, 10-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 268.18. Mole weight: C14H4O6. O=C1OC (=O)c2ccc3C (=O)OC (=O)c4ccc1c2c34. 1S/C14H4O6/c15-11-5-1-2-6-10-8 (14 (18)20-12 (6)16)4-3-7 (9 (5)10)13 (17)19-11/h1-4H. YTVNOVQHSGMMOV-UHFFFAOYSA-N. | |
| 1,6-Hexanediol | 1,6-Hexanediol is a saturated straight-chain diol, colorless liquid at room temperature, soluble in water. Industrially, 1,6-hexanediol can be synthesized by hydrogenation of adipic acid or its esters. It is usually prepared in the laboratory by the reduction of adipic acid with lithium aluminum hydride. Uses: 1,6-hexanediol can be used for a variety of s such as: a structure-directing agent for the synthesis of zsm-5 zeolite a solvent for titanium tetraisopropoxide to form titanium oxide (tio2) nanocrystals a phase change material in combination with lauric acid for thermal energy storage s. Group: 3d printing materials monomers. Alternative Names: Hexamethylene glycol. CAS No. 629-11-8. Pack Sizes: Packaging 50 g in poly bottle. Product ID: hexane-1,6-diol. Molecular formula: 118.17. Mole weight: HO(CH2)6OH. OCCCCCCO. 1S/C6H14O2/c7-5-3-1-2-4-6-8/h7-8H, 1-6H2. XXMIOPMDWAUFGU-UHFFFAOYSA-N. ≥ 97%. | |
| 1-[Bis[3- (dimethylamino)propyl]amino]-2-propanol | Catalyst for low-density packaging foams. Contains terminal hydroxyl groups that can react with isocyanates. Group: Polymer/macromoleculeamide & amine monomers. Alternative Names: N ,N -Bis(3-dimethylaminopropyl)-N -(2-hydroxypropyl)amine. CAS No. 67151-63-7. Molecular formula: C13H31N3O. Mole weight: 245.4 g/mol. Purity: 0.95. Canonical SMILES: CC(O)CN(CCCN(C)C)CCCN(C)C. Density: 0.89 g/mL at 25 °C (lit.). ECNumber: 266-587-2. Catalog: ACM-MO-67151637. |  |
| 1-Butyl-1-methylpiperidinium hexafluorophosphate | 1-Butyl-1-methylpiperidinium hexafluorophosphate (BMPIPPF6) is an ionic liquid that can be used to prepare modified carbon composite electrodes, which are used as sensors in the estimation of paracetamol, neurotransmitter drugs and NADH in the biological samples. Packaging 5, 50 g in poly bottle. Group: Electrolytes. Alternative Names: N-Butyl-N-methylpiperidinium hexafluorophosphate, BMPip PF6, PIP14 PF6. CAS No. 1257647-66-7. Product ID: 1-butyl-1-methylpiperidin-1-ium; hexafluorophosphate. Molecular formula: 301.25. Mole weight: C10H22F6NP. CCCC[N+]1(CCCCC1)C. F[P-](F)(F)(F)(F)F. 1S/C10H22N. F6P/c1-3-4-8-11(2)9-6-5-7-10-11; 1-7(2, 3, 4, 5)6/h3-10H2, 1-2H3; /q+1; -1. FHOLSPXOTQMKMZ-UHFFFAOYSA-N. 99%. | |
| 1-Butyl-1-methylpiperidinium hexafluorophosphate | 1-Butyl-1-methylpiperidinium hexafluorophosphate (BMPIPPF6) is an ionic liquid that can be used to prepare modified carbon composite electrodes, which are used as sensors in the estimation of paracetamol, neurotransmitter drugs and NADH in the biological samples. Packaging 5, 50 g in poly bottle. Group: Piperidinium salts. Alternative Names: N-Butyl-N-methylpiperidinium hexafluorophosphate, BMPip PF6, PIP14 PF6. CAS No. 1257647-66-7. Molecular formula: C10H22F6NP. Mole weight: 301.25. Appearance: Solid. Purity: 0.99. IUPACName: 1-butyl-1-methylpiperidin-1-ium;hexafluorophosphate. Canonical SMILES: CCCC[N+]1(CCCCC1)C. F[P-](F)(F)(F)(F)F. Catalog: ACM1257647667. | |
| 1-Phenylisoquinoline | This material can be used as a ligand to synthesize a variety of OLED dopants. Uses: This product is suitable for scientific research. Group: Ligands for functional metal complexessynthetic tools and reagents. Alternative Names: Phenylisoquinoline; Isoquinoline,1-Phenyl-. CAS No. 3297-72-1. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 1-phenylisoquinoline. Molecular formula: 205.25. Mole weight: C15H11N. c1ccc(cc1)-c2nccc3ccccc23. LPCWDYWZIWDTCV-UHFFFAOYSA-N. InChI=1S/C15H11N/c1-2-7-13 (8-3-1)15-14-9-5-4-6-12 (14)10-11-16-15/h1-11H. 97%. | |
| 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl acrylate | 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl acrylate (DFHA) is a fluorous functional monomer that is majorly used in the surface functionalization. It can also be utilized in chemical vapor deposition process for the synthesis of nanomaterials. Uses: Dfha can be used in the preparation of hybrid fluorous monolithic columns for nano-liquid chromatography. it can be used in the surface modification of multi-walled carbon nanotubes (mwcnts) for the formation of highly conductive composites. Group: Self assembly and lithography. Alternative Names: DFHA. CAS No. 2993-85-3. Pack Sizes: Packaging 5 mL in glass bottle. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl prop-2-enoate. Molecular formula: 386.13. Mole weight: H2C=CHCO2CH2(CF2)5CHF2. FC (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)COC (=O)C=C. 1S/C10H6F12O2/c1-2-4(23)24-3-6(13, 14)8(17, 18)10(21, 22)9(19, 20)7(15, 16)5(11)12/h2, 5H, 1, 3H2. QJEJDNMGOWJONG-UHFFFAOYSA-N. | |
| 2, 2?, 4, 4?-Tetra hydroxybenzophenone | 2, 2?, 4, 4?-Tetra hydroxybenzophenone are benzophenone-type UV filters with known or suspected endocrine disrupting properties detected in surface waters, sunscreens, personal care products, clothing and food packaging. It is used to protect the skin and materials from the adverse effects of UV-radiation. Group: Biochemicals. Grades: Highly Purified. CAS No. 131-55-5. Pack Sizes: 5g, 25g. Molecular Formula: C13H10O5. US Biological Life Sciences. | Worldwide |
| 2, 2?, 4, 4?-Tetra hydroxybenzophenone-d4 | 2, 2?, 4, 4?-Tetra hydroxybenzophenone-d4 is an isotopic analog of 2, 2?, 4, 4?-Tetra hydroxybenzophenone (T295900), a benzophenone-type UV filter with known or suspected endocrine disrupting properties detected in surface waters, sunscreens, personal care products, clothing and food packaging. It is used to protect the skin and materials from the adverse effects of UV-radiation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H6D4O5. US Biological Life Sciences. | Worldwide |
| 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%+. | |
| 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene | 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene is a spirobifluorene (SBF) derivative and is used as a blue-emitting material in electroluminescent devices. The spirobifluorene linkage in the molecule helps in decreasing the crystallization tendency and also increases the colour stability by preventing the formation of aggregates or excimers. They possess high photoluminescence efficiency and good chemical stability. Uses: Blue light emitting material in organic light emitting diodes (oleds). Group: Organic light-emitting diode (oled) materials other electronic materials synthetic tools and reagents. Alternative Names: 2,2',7,7'-Tetrabromo-9,9'-spiro-bifluorene. CAS No. 128055-74-3. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 2,2',7,7'-Tetrabromo-9,9'-spirobi[fluorene]. Molecular formula: 632. Mole weight: C25H12Br4. C1=CC2=C (C=C1Br)C3 (C4=C2C=CC (=C4)Br)C5=C (C=CC (=C5)Br)C6=C3C=C (C=C6)Br. InChI=1S / C25H12Br4 / c26-13-1-5-17-18-6-2-14 (27) 10-22 (18) 25 (21 (17) 9-13) 23-11-15 (28) 3-7-19 (23) 20-8-4-16 (29) 12-24 (20) 25 / h1-12H. MASXXNUEJVMYML-UHFFFAOYSA-N. 95%+. | |
| 2,2'-Bipyridine-3,3'-diol | 2,2'-Bipyridine-3,3'-diol. Uses: This product is suitable for scientific research. Group: Ligands for functional metal complexessynthetic tools and reagents. Alternative Names: 3,3'-Dihydroxy-2,2'-bipyridine; 2-(3-Hydroxypyridin-2-yl)pyridin-3-ol. CAS No. 36145-03-6. Pack Sizes: Packaging 50 mg in glass bottle Bottomless glass bottle. Contents are inside inserted fused cone. Product ID: 2-(3-hydroxypyridin-2-yl)pyridin-3-ol. Molecular formula: 188.18. Mole weight: C10H8N2O2. Oc1cccnc1-c2ncccc2O. 1S/C10H8N2O2/c13-7-3-1-5-11-9 (7)10-8 (14)4-2-6-12-10/h1-6, 13-14H. RJNRKZBHLCOHNM-UHFFFAOYSA-N. 98%. | |
| 2,2'-Bipyridyl | 2,2'-Bipyridyl also known as 2,2'-bipyridine, is a symmetrical bipyridine commonly used as a neutral ligand for chelating with metal ions. A study of its impact on Petunia hybrida flowers showed that it caused inhibition of senescence. We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. This product has been enhanced for catalytic efficiency. Click here for more information. Uses: Ligand for copper in greener oxidation of alcohols under aerobic conditions. 2,2'-bipyridyl has been used in the preparation of copper(II)-bipyridine-naringenin complex. it may be used in the preparation of 2,2'-bipyridyl hydrobromide. bidentate ligand employed in transition metal catalysis and aluminum initiated polymerization (inorganic syntheses). ligand for copper in greener oxidation of alcohols under aerobic conditions. copper(I)/tempo-catalyzed aerobic oxidation of primary alcohols to aldehydes with ambient air. Group: Ligands for functional metal complexespolymerization reagents. Alternative Names: 2,2'-Dipyridyl, 2,2'-Dipyridine, 2,2'-Bipyridine. CAS No. 366-18-7. Pack Sizes: Packaging 25, 100, 500 g in poly bottle 2.5, 10 g in glass bottle 12 kg in poly drum 1 kg in poly bottle. Product ID: 2-pyridin-2-ylpyridine. Molecular formula: 156.18. Mole weight: C10H8N2. c1ccc(nc1)-c2ccccn2. 1S/C10H8N2/c1-3-7-11-9 (5-1)10-6-2-4-8-12-10/h1-8H. ROFVEXUMMXZLPA-UHFFFAO | |
| 2,2'-Bithieno[3,2-b]thiophene | 2,2'-Bithieno[3,2-b]thiophene. Uses: This material is used as a binary pi-conjugated spacer in the synthesis of highly efficient; stable dyes for dye-sensitized solar cells. Group: Synthetic tools and reagents. CAS No. 648430-73-3. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 5-thieno[3,2-b]thiophen-5-ylthieno[3,2-b]thiophene. Molecular formula: 278.44. Mole weight: C12H6S4. C1(C=C(C2=CC3=C(C=CS3)S2)S4)=C4C=CS1. 1S/C12H6S4/c1-3-13-9-5-11 (15-7 (1)9)12-6-10-8 (16-12)2-4-14-10/h1-6H. ZDFFDKMGCBNSKY-UHFFFAOYSA-N. ≥ 97%. | |
| 2,2'-Bithiophene | 2,2'-Bithiophene is an electron transporting material with the π-electrons present in the system that facilitate charge mobility. Uses: 2,2'-bithiophene can be polymerized to form poly(2,2'-bithiophene) which can be electrodeposited on indium tin oxide (ito) substrates for the fabrication of electrochromic devices. it can also be used in the formation of electrode material for the development of supercapacitors. substrate used in a rhodium-catalyzed c-h arylation of heteroarenes with aryl iodides. Group: Electroluminescence materials other electronic materials synthetic tools and reagents polymers. Alternative Names: 2-(2'-Thieno)thiophene. CAS No. 492-97-7. Pack Sizes: Packaging 10 g in glass bottle. Product ID: 2-Thiophen-2-ylthiophene. Molecular formula: 166.3. Mole weight: C8H6S2. C1=CSC(=C1)C2=CC=CS2. InChI=1S/C8H6S2/c1-3-7 (9-5-1)8-4-2-6-10-8/h1-6H. OHZAHWOAMVVGEL-UHFFFAOYSA-N. 95%+. | |
| 2,2-Diethoxyacetophenone | 2,2-Diethoxyacetophenone. Uses: Photocuring agent. Group: Polymerization initiatorspolymerization reagents. Alternative Names: Phenylglyoxal 2-diethyl acetal, α,α-Diethoxyacetophenone. CAS No. 6175-45-7. Pack Sizes: Packaging 500 g in poly bottle. Product ID: 2,2-diethoxy-1-phenylethanone. Molecular formula: 208.25. Mole weight: C6H5COCH(OCH2CH3)2. CCOC(OCC)C(=O)c1ccccc1. 1S/C12H16O3/c1-3-14-12 (15-4-2)11 (13)10-8-6-5-7-9-10/h5-9, 12H, 3-4H2, 1-2H3. PIZHFBODNLEQBL-UHFFFAOYSA-N. 99%. | |
| 2,2-Dimethoxy-2-phenylacetophenone | 2,2-Dimethoxy-2-phenylacetophenone. Uses: Photocuring agent. Group: Polymerization initiatorspolymerization reagents. Alternative Names: α , α -Dimethoxy-α -phenylacetophenone, Benzil α,α-dimethyl acetal. CAS No. 24650-42-8. Pack Sizes: Packaging 50, 250 g in poly bottle. Product ID: 2,2-dimethoxy-1,2-diphenylethanone. Molecular formula: 256.30. Mole weight: C6H5COC(OCH3)2C6H5. COC(OC)(C(=O)c1ccccc1)c2ccccc2. 1S/C16H16O3/c1-18-16 (19-2, 14-11-7-4-8-12-14)15 (17)13-9-5-3-6-10-13/h3-12H, 1-2H3. KWVGIHKZDCUPEU-UHFFFAOYSA-N. 99%. | |
| 2-[2-(Dimethylamino)ethoxy]ethanol | Liquid. Uses: Used for the preparation of low-density packaging foams. Group: Polymerization reagents. Alternative Names: 2-(2-N ,N -Dimethylaminoethoxy)ethanol, N ,N -Dimethyl-2-(2-aminoethoxy)ethanol, N ,N -Dimethyl[2-(2-hydroxyethoxy)ethyl]amine. CAS No. 1704-62-7. Pack Sizes: Packaging 250 mL in poly bottle 1 L in poly bottle. Product ID: 2-[2-(dimethylamino)ethoxy]ethanol. Molecular formula: 133.19. Mole weight: (CH3)2NCH2CH2OCH2CH2OH. CN(C)CCOCCO. 1S/C6H15NO2/c1-7(2)3-5-9-6-4-8/h8H, 3-6H2, 1-2H3. YSAANLSYLSUVHB-UHFFFAOYSA-N. >95.0%(GC)(T). | |
| 2-[2-(Dimethylamino)ethoxy]ethanol | Liquid. Uses: Used for the preparation of low-density packaging foams. Group: Polymer/macromolecule. Alternative Names: 2-(2-N ,N -Dimethylaminoethoxy)ethanol, N ,N -Dimethyl-2-(2-aminoethoxy)ethanol, N ,N -Dimethyl[2-(2-hydroxyethoxy)ethyl]amine. CAS No. 1704-62-7. Molecular formula: (CH3)2NCH2CH2OCH2CH2OH. Mole weight: 133.19. Purity: >95.0%(GC)(T). IUPACName: 2-[2-(dimethylamino)ethoxy]ethanol. Canonical SMILES: CN(C)CCOCCO. Density: 0.954 g/mL at 25 °C (lit.). ECNumber: 216-940-1. Catalog: ACM1704627-1. | |
| 2-(2H-Benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol | DryPowder; OtherSolid; PelletsLargeCrystals. Uses: Uv absorber. Group: Polymers. Alternative Names: Octrizole. CAS No. 3147-75-9. Pack Sizes: Packaging 100 g in glass bottle. Product ID: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol. Molecular formula: 323.43. Mole weight: C20H25N3O. CC (C) (C)CC (C) (C)c1ccc (O)c (c1)-n2nc3ccccc3n2. 1S/C20H25N3O/c1-19 (2, 3)13-20 (4, 5)14-10-11-18 (24)17 (12-14)23-21-15-8-6-7-9-16 (15)22-23/h6-12, 24H, 13H2, 1-5H3. IYAZLDLPUNDVAG-UHFFFAOYSA-N. 99%. | |
| 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol | 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol. Uses: Low volatile benzotriazole uv light absorber and stabilizer. imparts outstanding light stability for polymers processed at high temperatures such as polycarbonate, polyesters, polyacetal, polyamides, polyphenylene sulfide, polyphenylene oxide, aromatic copolymers, thermoplastic polyurethane and polyurethane fibers also highly effective for polyvinylchloride, styrene homo- and copolymers. Group: Plastic additives. Alternative Names: 2-(2-Hydroxy-3,5-dicumyl)benzotriazole, 2-[2-Hydroxy-3, 5-bis(α, α-dimethylbenzyl)phenyl]-2H -benzotriazole, 2-(2-Hydroxy-3,5-di-α-cumylphenyl)-2H -benzotriazole, 2-(3', 5'-Bis(α, α-dimethylbenzyl)-2'-hydroxyphenyl)benzotriazole, 2-(Benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol, 2-(2H -Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol, 2-(2H -Benzotriazol-2-yl)-4,6-bis(1-methyl-l-phenylethyl)phenol. CAS No. 70321-86-7. Pack Sizes: Packaging 100 g in glass bottle. Product ID: 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol. Molecular formula: 447.57. Mole weight: C30H29N3O. CC (C) (c1ccccc1)c2cc (c (O)c (c2)C (C) (C)c3ccccc3)-n4nc5ccccc5n4. 1S/C30H29N3O/c1-29 (2, 21-13-7-5-8-14-21)23-19-24 (30 (3, 4)22-15-9-6-10-16-22)28 (34)27 (20-23)33-31-25-17-11-12-18-26 (25)32-33/h5-20, 34H, 1-4H3. OLFNXLXEGXRUOI-UHFFFAOYSA-N. 99%. | |
| 2,2'-Methylenebis(6-tert-butyl-4-ethylphenol) | DryPowder. Uses: Antioxidant. Group: Monomersplastic additivespolymers. Alternative Names: Bis(3-tert -butyl-5-ethyl-2-hydroxyphenyl)methane, 2,2'-Methylenebis[6-(1,1-dimethylethyl)-4-ethylphenol], 2,2-Methylenebis(4-ethyl-6-tert -butylphenol). CAS No. 88-24-4. Pack Sizes: Packaging 100 g in glass bottle. Product ID: 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol. Molecular formula: 368.55. Mole weight: CH2[C6H2[C(CH3)3](C2H5)OH]2. CCc1cc (Cc2cc (CC)cc (c2O)C (C) (C)C)c (O)c (c1)C (C) (C)C. 1S/C25H36O2/c1-9-16-11-18 (22 (26)20 (13-16)24 (3, 4)5)15-19-12-17 (10-2)14-21 (23 (19)27)25 (6, 7)8/h11-14, 26-27H, 9-10, 15H2, 1-8H3. GPNYZBKIGXGYNU-UHFFFAOYSA-N. ≥ 97%. | |
| 2,2'-Methylenebis(6-tert-butyl-4-methylphenol) | 2,2'-Methylenebis(6-tert-butyl-4-methylphenol) is a phenolic antioxidant commonly used in increasing the oxidation stability in rubber and plastic industries. Uses: It may be incorporated into the bromobutyl rubber(biir) matrix to enhance the overall thermo-reversibility of dicyclopentadiene dicarboxylic acid (dcpdca) cross-linked biir. it may also be used as an antioxidant which shows a higher oxidation stability in distilled biodiesel. Group: Plastic additives. Alternative Names: 6,6-Methylenebis(2-tert-butyl-4-methylphenol), 2,2'-Methylenebis(6-tert-butyl-p-cresol), 2,2'-Methylenebis(4-methyl-6-tert-butylphenol). CAS No. 119-47-1. Pack Sizes: Packaging 100, 500 g in poly bottle. Product ID: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular formula: 340.50. Mole weight: CH2[C6H2[C(CH3)3](CH3)OH]2. Cc1cc (Cc2cc (C)cc (c2O)C (C) (C)C)c (O)c (c1)C (C) (C)C. 1S/C23H32O2/c1-14-9-16 (20 (24)18 (11-14)22 (3, 4)5)13-17-10-15 (2)12-19 (21 (17)25)23 (6, 7)8/h9-12, 24-25H, 13H2, 1-8H3. KGRVJHAUYBGFFP-UHFFFAOYSA-N. | |
| 23g Plain tencel | 23g Plain tencel. Product ID: CDC10-0623. Category: Tencel Mask Series. Product Keywords: Cosmetic Ingredients; Cosmetic packaging material; 23g Plain tencel; CDC10-0623; Tencel Mask series; Tencel fibers. | |
| 23g Plain tencel | 23g Plain tencel. Product ID: CDC10-0684. Category: Cosmetic Packaging Material. Product Keywords: Cosmetic Ingredients; Mask; CDC10-0684; 23g Plain tencel; Cosmetic Packaging Material;. | |
| 2401A/B | 2401A/B. Product ID: CDC10-0621. Category: Tencel Mask Series. Product Keywords: Cosmetic Ingredients; Cosmetic packaging material; 2401A/B; CDC10-0621; Tencel Mask series; Tencel fibers. | |
| 2401A/B | 2401A/B. Product ID: CDC10-0682. Category: Cosmetic Packaging Material. Product Keywords: Cosmetic Ingredients; Mask; CDC10-0682; 2401A/B; Cosmetic Packaging Material;. | |
| 2,4,6,8-Tetramethyl-2,4,6,8-tetravinylcyclotetrasiloxane | In the presence of a Pd catalyst, this reagent cross-couples with aryl bromides to give styrene derivatives. Uses: This product is suitable for scientific research. Group: Saltposs nanohybrid materials monomers. Alternative Names: 2,4,6,8-Tetraethenyl-2,4,6,8-tetramethylcyclotetrasiloxane. CAS No. 2554-6-5. Pack Sizes: Packaging 10, 50 mL in poly bottle. Product ID: 2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane. Molecular formula: 344.66. Mole weight: [-Si(CH3)(CH=CH2)O-]4. C[Si]1 (O[Si] (C) (O[Si] (C) (O[Si] (C) (O1)C=C)C=C)C=C)C=C. 1S/C12H24O4Si4/c1-9-17(5)13-18(6, 10-2)15-20(8, 12-4)16-19(7, 11-3)14-17/h9-12H, 1-4H2, 5-8H3. VMAWODUEPLAHOE-UHFFFAOYSA-N. ≥ 97%. | |
| 2,4,7,9-Tetramethyl-5-decyne-4,7-diol | An acetylene glycol derivative used in water-based coatings and has both antifoaming and surfactant properties. It is highly toxic and have been found in acrylic adhesives used for food packaging multilayers manufacturing. Group: Polymer/macromolecule. Alternative Names: Surfynol 104. CAS No. 126-86-3. Molecular formula: C14H26O2. Mole weight: 226.35. Appearance: Waxy-like white crystal. Purity: 0.98. IUPACName: 2,4,7,9-tetramethyldec-5-yne-4,7-diol. Canonical SMILES: CC(C)CC(C)(O)C#CC(C)(O)CC(C)C. Density: 0.89. ECNumber: 204-809-1. Catalog: ACM126863. | |
| 2,4,7,9-Tetramethyl-5-decyne-4,7-diol | An acetylene glycol derivative used in water-based coatings and has both antifoaming and surfactant properties. It is highly toxic and have been found in acrylic adhesives used for food packaging multilayers manufacturing. Group: Self-assembly materials. Alternative Names: Surfynol 104. CAS No. 126-86-3. Product ID: 2,4,7,9-tetramethyldec-5-yne-4,7-diol. Molecular formula: 226.35. Mole weight: C14H26O2. CC(C)CC(C)(O)C#CC(C)(O)CC(C)C. LXOFYPKXCSULTL-UHFFFAOYSA-N. 98%. | |
| 2,4,7,9-Tetramethyl-5-decyne-4,7-diol ethoxylate | 2,4,7,9-Tetramethyl-5-decyne-4,7-diol ethoxylate. Uses: Surfactant. reduces surface tension; wetting agent, defoamer, and emulsifier for emulsion polymerization. Group: Self-assembly materials. Alternative Names: 2,4,7,9-tetramethyl-5-decyne-4,7-diol, Acetylenol EL, 2,4,7,9-Tetramethyl-5-decyne-4,7-diol-ethylene oxide adduct. CAS No. 9014-85-1. Pack Sizes: Packaging 100 mL in poly bottle. Product ID: ethane-1,2-diol; 2,4,7,9-tetramethyldec-5-yne-4,7-diol. Molecular formula: 288.42g/mol. Mole weight: (CH3)2CHCH2C (CH3)[ (-OCH2CH2-)mOH]C?CC (CH3)[ (-OCH2CH2-)nOH]CH2CH (CH3)2. OCCO.CC(C)CC(C)(O)C#CC(C)(O)CC(C)C. 1S/C14H26O2.C2H6O2/c1-11(2)9-13(5, 15)7-8-14(6, 16)10-12(3)4;3-1-2-4/h11-12, 15-16H, 9-10H2, 1-6H3;3-4H, 1-2H2. SUHUKEQAOUOUJO-UHFFFAOYSA-N. | |
| 2,?4,?7,?9-?Tetramethyl-?5-?decyne-?4,?7-?diol ethoxylate (Avg Mn 465-485) | 2,?4,?7,?9-?Tetramethyl-?5-?decyne-?4,?7-?diol ethoxylate (Avg Mn 465-485) is used as antifugal sheets for the prevention of plant diseases, nano selenium as antioxidant agent in multilayer food packaging materialal. Group: Biochemicals. Grades: Highly Purified. CAS No. 9014-85-1. Pack Sizes: 50g, 100g. Molecular Formula: (C2H4O)n (C2H4O)n C14H26O2, Molecular Weight: -44.0544052263599. US Biological Life Sciences. | Worldwide |
| 2,4-Dimethyl-2,4-pentanediol | 2,4-Dimethyl-2,4-pentanediol. Uses: Its cr(vi) ester catalyzes the peroxyacetic acid oxidation of secondary alcohols to ketones. the chromate ester is easily prepared in situ. Group: Monomers. Alternative Names: 2,4-DIMETHYL-2,4-PENTANEDIOL; Dimethylpentanediol; 2,4-Pentanediol, 2,4-dimethyl-; 2,4-DIMETHYL-2,4-PENTANEDIOL 96+%; 2,4-Dimethylpentane-2,4-diol. CAS No. 24892-49-7. Pack Sizes: Packaging 5 g in glass bottle. Product ID: 2,4-dimethylpentane-2,4-diol. Molecular formula: 132.20. Mole weight: CH3C(OH)(CH3)CH2C(OH)(CH3)2. CC(C)(O)CC(C)(C)O. 1S/C7H16O2/c1-6(2, 8)5-7(3, 4)9/h8-9H, 5H2, 1-4H3. DBTGFWMBFZBBEF-UHFFFAOYSA-N. 96%. | |
| 2-(4-Ethyl-2-pyridinyl)-1H-benzimidazole | 2-(4-Ethyl-2-pyridinyl)-1H-benzimidazole. Uses: This material can be used as a ligand to synthesize a variety of oled dopants. Group: Synthetic tools and reagents. Pack Sizes: Packaging 500 mg in glass insert. Molecular formula: 223.27. CCc1ccnc(c1)-c2nc3ccccc3[nH]2. 1S/C14H13N3/c1-2-10-7-8-15-13 (9-10)14-16-11-5-3-4-6-12 (11)17-14/h3-9H, 2H2, 1H3, (H, 16, 17). SMLBOGIWLRBTPL-UHFFFAOYSA-N. | |
| 2-(4-Methyl-2-pyridyl)-1H-benzimidazole | Such benzimidazole derivatives are usually associated with various kinds of pharmacokinetic and pharmacodynamic properties. Their heterocyclic structure possess wide range of antimicrobial properties. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. Alternative Names: 4-Methyl-2-(2-benzimidazolyl)pyridine. CAS No. 14044-47-4. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 2-(4-methylpyridin-2-yl)-1H-benzimidazole. Molecular formula: 209.25. Mole weight: C13H11N3. Cc1ccnc(c1)-c2nc3ccccc3[nH]2. 1S/C13H11N3/c1-9-6-7-14-12 (8-9)13-15-10-4-2-3-5-11 (10)16-13/h2-8H, 1H3, (H, 15, 16). MGBRKEZZOSQHQO-UHFFFAOYSA-N. | |
| 2502 Tencel Mask | 2502 Tencel Mask. Product ID: CDC10-0619. Category: Tencel Mask Series. Product Keywords: Cosmetic Ingredients; Cosmetic packaging material; 2502 Tencel Mask; CDC10-0619; Tencel Mask series; Tencel fibers. | |
| 2502 Tencel Mask | 2502 Tencel Mask. Product ID: CDC10-0680. Category: Cosmetic Packaging Material. Product Keywords: Cosmetic Ingredients; Mask; CDC10-0680; 2502 Tencel Mask; Cosmetic Packaging Material;. | |
| 259 Mesh Tencel Mask | 259 Mesh Tencel Mask. Product ID: CDC10-0620. Category: Tencel Mask Series. Product Keywords: Cosmetic Ingredients; Cosmetic packaging material; 259 Mesh Tencel Mask; CDC10-0620; Tencel Mask series; Tencel fibers. | |
| 259 Mesh Tencel Mask | 259 Mesh Tencel Mask. Product ID: CDC10-0681. Category: Cosmetic Packaging Material. Product Keywords: Cosmetic Ingredients; Mask; CDC10-0681; 259 Mesh Tencel Mask; Cosmetic Packaging Material;. | |
| 2,5-Bis(1-naphthyl)-1,3,4-oxadiazole | 2,5-Bis(1-naphthyl)-1,3,4-oxadiazole. Uses: Organic electronic material useful as an electron transporter in organic light emitting diodes (oleds). Group: Organic light-emitting diode (oled) materials. Alternative Names: BND, 2,5-Di(naphthalen-1-yl)-1,3,4-oxadiazole. CAS No. 905-62-4. Pack Sizes: Packaging 5 g in glass bottle. Product ID: 2,5-dinaphthalen-1-yl-1,3,4-oxadiazole. Molecular formula: 322.36. Mole weight: C22H14N2O. c1ccc2c (cccc2c1)-c3nnc (o3)-c4cccc5ccccc45. 1S/C22H14N2O/c1-3-11-17-15 (7-1)9-5-13-19 (17)21-23-24-22 (25-21)20-14-6-10-16-8-2-4-12-18 (16)20/h1-14H. MUNFOTHAFHGRIM-UHFFFAOYSA-N. ≥ 97%. | |
| 2,5-Bis(hexyloxy)benzene-1,4-diacetonitrile | 2,5-Bis(hexyloxy)benzene-1,4-diacetonitrile. Uses: Monomeric precursor for the light-emitting polymer oc6c6-cn-ppv (or dheo-cn-ppv). Group: Synthetic tools and reagents. Alternative Names: 1,4-Bis(cyanomethyl)-2,5-bis(hexyloxy)benzene. CAS No. 151903-53-6. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 2-[4-(cyanomethyl)-2,5-dihexoxyphenyl]acetonitrile. Molecular formula: 356.50. Mole weight: [CH3(CH2)5O]2C6H2(CH2CN)2. CCCCCCOc1cc(CC#N)c(OCCCCCC)cc1CC#N. 1S / C22H32N2O2 / c1-3-5-7-9-15-25-21-17-20 (12-14-24) 22 (18-19 (21) 11-13-23) 26-16-10-8-6-4-2 / h17-18H, 3-12, 15-16H2, 1-2H3. GFPGEWHJZPFZMC-UHFFFAOYSA-N. | |
| 2,5-Bis(trimethylstannyl)-thieno[3,2-b]thiophene | 2,5-Bis(trimethylstannyl)-thieno[3,2-b]thiophene is a conducting polymer that can be used in the formation of the hole transporting material (HTM) with improved charge mobility. It is a majorly utilized as a copolymer in the polymerization of new thieno(3,2-b)thiophene based polymers. Uses: 2,5-bis(trimethylstannyl)-thieno[3,2-b]thiophene can be used as a copolymer in the synthesis of thiophene based materials for the fabrication of organic electronic devices such as organic field effect transistors (ofets), organic thin film transistors(otfts) and organic photovoltaic cells (opvs). 2,5-bis(trimethylstannyl)-thieno[3,2-b]thiophene is a synthetic intermediate, which can be used in the synthesis of polythiophenes based fluorinated polymers for the optoelectronic s. it can also be used in the synthesis of pdbt-co-tt via still coupling polymerization for the fabrication of organic thin film transistors (otfts)and photovoltaic devices. Group: Synthetic tools and reagents. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: trimethyl-(5-trimethylstannylthieno[3,2-b]thiophen-2-yl)stannane. Molecular formula: 465.84. Mole weight: C12H20S2Sn2. C[Sn](C)(C)c1cc2sc(cc2s1)[Sn](C)(C)C. 1S/C6H2S2. 6CH3. 2Sn/c1-3-7-6-2-4-8-5(1)6; ; ; ; ; ; ; ; /h1-2H; 6*1H3;. HDZULVYGCRXVNQ-UHFFFAOYSA-N. ≥ 97%. | |
| 2,5-Dibromo-3,4-dinitrothiophene | 2,5-Dibromo-3,4-dinitrothiophene. Uses: This monomer is useful in the pd catalyzed stille coupling to make conjugated thiophene oligomers or co-oligomers. the corresponding amine(s) can be obtained by subsequent reduction. Group: other electronic materials synthetic tools and reagents. Alternative Names: 2,5-DIBROMO-3,4-DINITROTHIOPHENE; AKOS 92299; 2,5-Dibromo-3,4-dinitrthiphene; 2,5-DIBROMO-3,4-DINITROTHIOPHENE 98+%; 2,5-DibroMo-3,4-dinitrothiophene98%; NSC 84661; DibroMo-3,4-dinitrothio; 2,5-Dibromo-3,4-dinitrothiophene,95%. CAS No. 52431-30-8. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 2,5-dibromo-3,4-dinitrothiophene. Molecular formula: 331.93. Mole weight: C4Br2N2O4S. [O-][N+] (=O)c1c (Br)sc (Br)c1[N+] ([O-])=O. 1S/C4Br2N2O4S/c5-3-1 (7 (9)10)2 (8 (11)12)4 (6)13-3. AHGHPBPARMANQD-UHFFFAOYSA-N. 98%. | |
| 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-butylthiophene | 2,5-Dibromo-3-butylthiophene. Uses: Conducting polymer precursor. Group: other electronic materials synthetic tools and reagents. Alternative Names: 2,5-Dibromo-3-octylthiophene. CAS No. 116971-10-9. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 2,5-dibromo-3-butylthiophene. Molecular formula: 298.04. Mole weight: C8H10Br2S. CCCCc1cc(Br)sc1Br. 1S/C8H10Br2S/c1-2-3-4-6-5-7 (9)11-8 (6)10/h5H, 2-4H2, 1H3. YRSQCQUZWSQKKU-UHFFFAOYSA-N. ≥ 97%. | |
| 2,5-Dibromo-3-cyclohexylthiophene | 2,5-Dibromo-3-cyclohexylthiophene. Uses: Conducting polymer precursor. Group: Small molecule semiconductor building blockssynthetic tools and reagents polymers. Alternative Names: 2,5-Dibromo-3-octylthiophene. CAS No. 302912-44-3. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 2,5-dibromo-3-cyclohexylthiophene. Molecular formula: 324.08. Mole weight: C10H12Br2S. Brc1cc(C2CCCCC2)c(Br)s1. 1S/C10H12Br2S/c11-9-6-8 (10 (12)13-9)7-4-2-1-3-5-7/h6-7H, 1-5H2. GQDHHQWPBULMEB-UHFFFAOYSA-N. ≥ 97%. | |
| 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-hexylthiophene | 2,5-Dibromo-3-hexylthiophene is a 2,5 coupled conductive polymer with conjugated polythiophene based system, which has a controllable band gap. Uses: Conducting polymer precursor. it can be used as a monomer with 5,5'-dibromo-3,3'-dihexyl-2,2'-bithiophene, which can synthesize regioregular-p3ht-regiosymmetric-p3ht (a diblock polymer) for organic electronics based s. it can also be used in the synthesis of p3ht, which can be potentially used for photocatalytic s. Group: Electroluminescence materials other electronic materials synthetic tools and reagents polymers. Alternative Names: 2,5-Dibromo-3-hex-1-ylthiophene. CAS No. 116971-11-0. Pack Sizes: Packaging 5 g in glass bottle 25 g in poly bottle. Product ID: 2,5-dibromo-3-hexylthiophene. Molecular formula: 326.09. Mole weight: C10H14Br2S. CCCCCCc1cc(Br)sc1Br. 1S/C10H14Br2S/c1-2-3-4-5-6-8-7-9 (11)13-10 (8)12/h7H, 2-6H2, 1H3. NSYFIAVPXHGRSH-UHFFFAOYSA-N. >97.0%(GC). | |
| 2,5-Dibromo-3-octylthiophene | 2,5-Dibromo-3-octylthiophene. Uses: Conducting polymer precursor. Group: other electronic materials synthetic tools and reagents. Alternative Names: 2,5-DIBROMO-3-OCTYLTHIOPHENE; 4-FLUORO-2-TRIFLUOROMETHYLPHENYL ISOTHIO; 2,5-DibroMo-3-n-octylthiophene; DibroMo-3-octylthioph. CAS No. 149703-84-4. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 2,5-dibromo-3-octylthiophene. Molecular formula: 354.14. Mole weight: C12H18Br2S. CCCCCCCCc1cc(Br)sc1Br. 1S / C12H18Br2S / c1-2-3-4-5-6-7-8-10-9-11 (13) 15-12 (10) 14 / h9H, 2-8H2, 1H3. PJGBSUPPENVFAD-UHFFFAOYSA-N. ≥ 97%. | |
| 2,6-Bis(trimethylstannyl)-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene | 2,6-Bis(trimethylstannyl)-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene. Uses: Synthesis of polymers for high power conversion efficiency (pce) organic solar cells and ofets. Group: Synthetic tools and reagents. Alternative Names: 1,1'-[4,8-Bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethyl]stannane, 2,6-Bis(trimethyltin)-4,8-bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene, 4,8-Bis(2-ethylhexyloxy)-2,6-bis(trimethylstannanyl)-4,8-dihydro-1,5-dithia-s-indacene. CAS No. 1160823-78-8. Pack Sizes: Packaging 500 mg in glass bottle. Product ID: [4,8-bis(2-ethylhexoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 772.32. Mole weight: C32H54O2S2Sn2. CCCCC (CC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCC (CC)CCCC)[Sn] (C) (C)C. 1S/C26H36O2S2. 6CH3. 2Sn/c1-5-9-11-19 (7-3)17-27-23-21-13-15-30-26 (21)24 (22-14-16-29-25 (22)23)28-18-20 (8-4)12-10-6-2; ; ; ; ; ; ; ; /h13-14, 19-20H, 5-12, 17-18H2, 1-4H3; 6*1H3;. XXMOZDBOAIICDA-UHFFFAOYSA-N. ≥ 97%. | |
| 2,7-Dibromo-9,9-dimethyl-9H-fluorene | 2,7-Dibromo-9,9-dimethyl-9H-fluorene. Uses: This material is a precursor to a number of organic semiconducting polymers for opv as well as a variety of hole transport for oled devices. Group: Synthetic tools and reagents. Alternative Names: 9,9-Dimethyl-2,7-Dibromofluorene. CAS No. 28320-32-3. Pack Sizes: Packaging 5 g in glass bottle. Product ID: 2,7-Dibromo-9,9-dimethylfluorene. Molecular formula: 352.06. Mole weight: C15H12Br2. CC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)C. InChI=1S/C15H12Br2/c1-15 (2)13-7-9 (16)3-5-11 (13)12-6-4-10 (17)8-14 (12)15/h3-8H, 1-2H3. LONBOJIXBFUBKQ-UHFFFAOYSA-N. 95%+. | |
| 2,7-Dibromo-9,9'-spirobifluorene | 2,7-Dibromo-9,9'-spirobifluorene is a 9,9 substituted poly(2,7-fluorene) that is synthesized from 2,7-dribromo-9-fluorenone by reacting with a Grignard reagent of 2-bromobiphenyl. It has high photoluminescence and electroluminescent quantum efficiency that make it useful in the development of organic electronic devices. Uses: 2,7-dibromo-9,9'-spirobifluorene can be used in the preparation of 9,9'-spirobifluorene-based small molecules, which can further be utilized as host materials in organic light emitting diodes (oleds). Group: Organic light-emitting diode (oled) materials synthetic tools and reagents. CAS No. 171408-84-7. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 2',7'-dibromo-9,9'-spirobi[fluorene]. Molecular formula: 474.19. Mole weight: C25H14Br2. Brc1ccc2-c3ccc(Br)cc3C4(c5ccccc5-c6ccccc46)c2c1. 1S / C25H14Br2 / c26-15-9-11-19-20-12-10-16 (27) 14-24 (20) 25 (23 (19) 13-15) 21-7-3-1-5-17 (21) 18-6-2-4-8-22 (18) 25 / h1-14H. UPJLZKCEPFAKSH-UHFFFAOYSA-N. | |
| 2-Bromo-3-hexylthiophene | 2-Bromo-3-hexylthiophene is a monomeric precursor that forms bromo terminate polymers. It is synthesized by the bromination of hexylthiophene. Uses: 2-bromo-3-hexylthiophene is majorly used in the formation of π-conjugated conductive polymers (cps) for the fabrication of organic field effect transistors (ofets) and organic photovoltaics (opvs). the grignard metathesis (grim) polymerization of 2-bromo-3-hexylthiophene terminates a bromine and a proton at both ends to form conductive poly(3-hexylthiophene) (p3ht). Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials synthetic tools and reagents polymers. Alternative Names: 2-bromo-3-hexylthiophene; 2-Bromo-3-nonylthiophene; Thiophene,2-broMo-3-hexyl-; 2-Bromo-3-hexylthiophene 97%. CAS No. 69249-61-2. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 2-bromo-3-hexylthiophene. Molecular formula: 247.20. Mole weight: C10H15BrS. CCCCCCc1ccsc1Br. 1S / C10H15BrS / c1-2-3-4-5-6-9-7-8-12-10 (9) 11 / h7-8H, 2-6H2, 1H3. XQJNXCHDODCAJF-UHFFFAOYSA-N. >98.0%(GC). | |
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