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| Product | Description | |
|---|---|---|
| Acetic Acid, 17.4 M (100% v/v), Glacial, ACS Grade, Glass Bottle, 2.5 L | Formula: CH3CO2H. Formula Wt: 60. 05. Characteristic: Clear, colorless liquid; strong vinegar odor Notes: Colorless solid below 16° C (61° F). Storage Code: White; corrosive. Group: chem-category concentrated acids. Grades: chem-grade acs. CAS No. 64-19-7. Product ID: 841292. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Amber Glass Boston Round Bottle | Amber Glass Boston Round Bottle. Product ID: PM-005. Product Keywords: Packaging Materials; Glass Packaging; PM-005; Amber Glass Boston Round Bottle. Color: Amber. |  |
| Amber Glass Dropper Bottles | Amber Glass Dropper Bottles. Product ID: PM-016. Product Keywords: Packaging Materials; Glass Packaging; PM-016; Amber Glass Dropper Bottles. Color: Amber. | |
| Amber Glass Reagent Bottle & Ground Stopper | Amber Glass Reagent Bottle & Ground Stopper. Product ID: PM-001. Product Keywords: Packaging Materials; Glass Packaging; PM-001; Amber Glass Reagent Bottle & Ground Stopper. Color: Amber. | |
| Ammonium Hydroxide, 14.5 M, Glass Bottle, ACS Grade, 2.5 L | Formula: NH4OH. Formula Wt: 35. 05. Characteristics: Watery white liquid; strong ammonia odor. Storage Code: White; corrosive. Grades: chem-grade acs. CAS No. 1336-21-6. Product ID: 844011. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Black Glass Dropper Bottle | Black Glass Dropper Bottle. Product ID: PM-017. Product Keywords: Packaging Materials; Glass Packaging; PM-017; Black Glass Dropper Bottle. Color: Black. | |
| Blue Glass Helmsley Bottles | Blue Glass Helmsley Bottles. Product ID: PM-011. Product Keywords: Packaging Materials; Glass Packaging; PM-011; Blue Glass Helmsley Bottles. Color: Blue. | |
| Clear Flint Glass Marlow Bottle | Clear Flint Glass Marlow Bottle. Product ID: PM-006. Product Keywords: Packaging Materials; Glass Packaging; PM-006; Clear Flint Glass Marlow Bottle. Color: Clear. | |
| Clear Glass Marlow Bottle | Clear Glass Marlow Bottle. Product ID: PM-002. Product Keywords: Packaging Materials; Glass Packaging; PM-002; Clear Glass Marlow Bottle. Color: Clear. | |
| Clear Glass Reagent Bottle & Ground Stopper | Clear Glass Reagent Bottle & Ground Stopper. Product ID: PM-003. Product Keywords: Packaging Materials; Glass Packaging; PM-003; Clear Glass Reagent Bottle & Ground Stopper. Color: Clear. | |
| Clear Marlow Glass Bottle | Clear Marlow Glass Bottle. Product ID: PM-004. Product Keywords: Packaging Materials; Glass Packaging; PM-004; Clear Marlow Glass Bottle. Color: Clear. | |
| Glass Derma Bottles | Glass Derma Bottles. Product ID: PM-009. Product Keywords: Packaging Materials; Glass Packaging; PM-009; Glass Derma Bottles. | |
| Glass Dropper Bottles with Pipettes | Glass Dropper Bottles with Pipettes. Product ID: PM-020. Product Keywords: Packaging Materials; Glass Packaging; PM-020; Glass Dropper Bottles with Pipettes. Color: Amber/Black. | |
| Glass Media Bottles | Glass Media Bottles. Product ID: PM-014. Product Keywords: Packaging Materials; Glass Packaging; PM-014; Glass Media Bottles. Color: Amber. | |
| Glass Rollette Bottle | Glass Rollette Bottle. Product ID: PM-012. Product Keywords: Packaging Materials; Glass Packaging; PM-012; Glass Rollette Bottle. Color: Black/White. | |
| Glass Sirop Bottles | Glass Sirop Bottles. Product ID: PM-007. Product Keywords: Packaging Materials; Glass Packaging; PM-007; Glass Sirop Bottles. | |
| Green Glass Dropper Bottle | Green Glass Dropper Bottle. Product ID: PM-018. Product Keywords: Packaging Materials; Glass Packaging; PM-018; Green Glass Dropper Bottle. Color: Green. | |
| Hexadecafluorodecanedioic acid-5 g in glass bottle | Hexadecafluorodecanedioic acid-5 g in glass bottle. Group: Monomers. Alternative Names: Perfluorosebacic acid, Perfluorodecanedioic acid, Hexadecafluorosebacic acid, Hexadecafluorodecanedioic acid, 406619_ALDRICH, Decanedioic acid, hexadecafluoro-, 307-78-8. CAS No. 307-78-8. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioic acid. Molecular formula: 490.09. Mole weight: C7< / sub>H7< / sub>NO4< / sub>S. C (=O) (C (C (C (C (C (C (C (C (C (=O)O) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)O. YPCSMEGZIYWAAZ-UHFFFAOYSA-N. >95.0%(T). |  |
| Hydrochloric Acid, 12.1 M, in Glass Bottle, ACS Grade, 2.5 L | Formula: HCl. Formula Wt: 36. 46. Storage Code: Green; general chemical storage. DOT Class: Corrosive. Group: chem-category concentrated acids. Grades: chem-grade acs. CAS No. 7647-01-0. Product ID: 867792. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Hydrochloric Acid, 12.1 M, in Glass Bottle, ACS Grade, 500 mL | Formula: HCl. Formula Wt: 36. 46. Storage Code: White; corrosive. Reactivity: 2. DOT Class: Corrosive. Group: chem-category concentrated acids. Grades: chem-grade acs. CAS No. 7647-01-0. Product ID: 867790. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| OnePac Glass Bottles | OnePac Glass Bottles. Product ID: PM-013. Product Keywords: Packaging Materials; Glass Packaging; PM-013; OnePac Glass Bottles. | |
| Sulfuric Acid, 18 M (95-98% v/v), Glass Bottle, ACS Grade, 2.5 L | Formula: H2SO4. F. W: 98. 08. Storage Code: White; corrosive. DOT Class: Corrosive. Group: chem-category concentrated acids. Grades: chem-grade acs. CAS No. 7664-93-9. Product ID: 893302. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Sulfuric Acid, 18 M (95-98% v/v), Glass Bottle, ACS Grade, 30 mL | Formula: H2SO4. F. W: 98. 08. Storage Code: White; corrosive. Group: chem-category concentrated acids. Grades: chem-grade acs. CAS No. 7664-93-9. Product ID: 893297. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Universal Clear Glass Bottle | Universal Clear Glass Bottle. Product ID: PM-015. Product Keywords: Packaging Materials; Glass Packaging; PM-015; Universal Clear Glass Bottle. Color: Clear. | |
| White Marlow Glass Bottles | White Marlow Glass Bottles. Product ID: PM-019. Product Keywords: Packaging Materials; Glass Packaging; PM-019; White Marlow Glass Bottles. Color: White. | |
| 10,10'-dibromo-9,9'-bianthracene | 10,10'-dibromo-9,9'-bianthracene. Group: Small molecule semiconductor building blockssynthetic tools and reagents polymerssemiconductor blocks. Alternative Names: 10,10'-dibromo-9,9'-bianthryl,10-bromo-9-(10-bromoanthracen-9-yl)anthracene. CAS No. 121848-75-7. Pack Sizes: 1, 5 g in glass bottle. Product ID: 9-bromo-10-(10-bromoanthracen-9-yl)anthracene. Molecular formula: 512.2g/mol. Mole weight: C28H16Br2. BrC1=C2C (C=CC=C2)=C (C3=C (C=CC=C4)C4=C (Br)C5=C3C=CC=C5)C6=CC=CC=C61. 1S/C28H16Br2/c29-27-21-13-5-1-9-17 (21)25 (18-10-2-6-14-22 (18)27)26-19-11-3-7-15-23 (19)28 (30)24-16-8-4-12-20 (24)26/h1-16H. NPNNLGXEAGTSRN-UHFFFAOYSA-N. | |
| 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate | 1,1,1,3,3,3-Hexafluoroisopropyl Acrylate. Uses: This product is suitable for scientific research. Group: Self assembly and lithography other materials. Alternative Names: HFiPA. CAS No. 2160-89-6. Pack Sizes: 5 g in glass bottle. Product ID: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate. Molecular formula: 222.09. Mole weight: H2C=CHCO2CH(CF3)2. FC(F)(F)C(OC(=O)C=C)C(F)(F)F. 1S/C6H4F6O2/c1-2-3(13)14-4(5(7, 8)9)6(10, 11)12/h2, 4H, 1H2. MNSWITGNWZSAMC-UHFFFAOYSA-N. ≥ 97%. | |
| 1,1,3,3-Tetramethyl-1,3-Bis[2-(5-Norbornen-2-yl)Ethyl]Disiloxane, Mixture of Endo and Exo | 1,1,3,3-Tetramethyl-1,3-Bis[2-(5-Norbornen-2-yl)Ethyl]Disiloxane, Mixture of Endo and Exo. Uses: This product is suitable for scientific research. Group: Saltself assembly and lithographyposs nanohybrid materials. CAS No. 198570-39-7. Pack Sizes: 5 mL in glass bottle. Product ID: 2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl-[2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl-dimethylsilyl]oxy-dimethylsilane. Molecular formula: 374.71. Mole weight: C22H38OSi2. C[Si] (C) (CCC1CC2CC1C=C2)O[Si] (C) (C)CCC3CC4CC3C=C4. 1S/C22H38OSi2/c1-24 (2, 11-9-21-15-17-5-7-19 (21)13-17)23-25 (3, 4)12-10-22-16-18-6-8-20 (22)14-18/h5-8, 17-22H, 9-16H2, 1-4H3. UWRFNCCYPBVADT-UHFFFAOYSA-N. ≥ 97%. | |
| 1,1,4,4-Tetraphenyl-1,3-butadiene | 1,1,4,4-Tetraphenyl-1,3-butadiene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials other materials. Alternative Names: TPB. CAS No. 1450-63-1. Pack Sizes: 5 g in glass bottle. Product ID: 1,4,4-triphenylbuta-1,3-dienylbenzene. Molecular formula: 358.48. Mole weight: C28H22. C1=CC=C (C=C1)C (=CC=C (C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. InChI=1S/C28H22/c1-5-13-23 (14-6-1) 27 (24-15-7-2-8-16-24) 21-22-28 (25-17-9-3-10-18-25) 26-19-11-4-12-20-26/h1-22H. KLCLIOISYBHYDZ-UHFFFAOYSA-N. 95%+. | |
| 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'-Dibutyl-3, 3, 3', 3'-tetramethylindotricarbocyanine Hexafluorophosphate | Alfa Chemistry offers high-purity 1, 1'-Dibutyl-3, 3, 3', 3'-tetramethylindotricarbocyanine Hexafluorophosphate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Cyanine dyes, squarylium dyesnear-infrared (nir) dyes other materials. Alternative Names: 1-Butyl-2-[7-(1-butyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1,3,5-heptatrien-1-yl]-3,3-dimethyl-3H-indolium Hexafluorophosphate. CAS No. 134339-08-5. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: (2E)-1-butyl-2-[(2E,4E,6E)-7-(1-butyl-3,3-dimethylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]-3,3-dimethylindole; hexafluorophosphate. Molecular formula: 638.72. Mole weight: C35H45F6N2P. CCCCN1C2=CC=CC=C2C (C1=CC=CC=CC=CC3=[N+] (C4=CC=CC=C4C3 (C)C)CCCC) (C)C. F[P-] (F) (F) (F) (F)F. InChI=1S/C35H45N2. F6P/c1-7-9-26-36-30-22-18-16-20-28 (30)34 (3, 4)32 (36)24-14-12-11-13-15-25-33-35 (5, 6)29-21-17-19-23-31 (29)37 (33)27-10-8-2; 1-7 (2, 3, 4, 5)6/h11-25H, 7-10, 26-27H2, 1-6H3; /q+1; -1. GUFQKTNQEKEMJE-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 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, 3, 4, 5, 6, 7, 8-Octafluoro-9, 10-bis[4- (trifluoromethyl)phenyl]anthracene | 1, 2, 3, 4, 5, 6, 7, 8-Octafluoro-9, 10-bis[4- (trifluoromethyl)phenyl]anthracene. Uses: This material is a relatively new candidate as a n-type semiconductor for use in organic field effect transistor (ofet) devices. Group: Organic field effect transistor (ofet) materials. CAS No. 1067426-44-1. Pack Sizes: 1 g in glass bottle. Product ID: 1, 2, 3, 4, 5, 6, 7, 8-octafluoro-9, 10-bis[4- (trifluoromethyl)phenyl]anthracene. Molecular formula: 610.34. Mole weight: C28H8F14. Fc1c (F)c (F)c2c (-c3ccc (cc3)C (F) (F)F)c4c (F)c (F)c (F)c (F)c4c (-c5ccc (cc5)C (F) (F)F)c2c1F. 1S/C28H8F14/c29-19-15-13 (9-1-5-11 (6-2-9)27 (37, 38)39)16-18 (22 (32)26 (36)24 (34)20 (16)30)14 (17 (15)21 (31)25 (35)23 (19)33)10-3-7-12 (8-4-10)28 (40, 41)42/h1-8H, FFUQDRYCGMPMRR-UHFFFAOYSA-N. FFUQDRYCGMPMRR-UHFFFAOYSA-N. | |
| 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine Copper(II) (purified by sublimation) | Alfa Chemistry offers 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine Copper(II) (purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: The phthalocyanato metal complexes are artificial dyes for painting of railway trains, and for organic photoconductors of electrophotography. there are applications of organic semiconductors as organic transistors and hole injection materials for organic light-emitting diodes (oled). Group: other material building blocksdye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic solar cell (opv) materials phthalocyanine dyes, porphyrin dyes. Alternative Names: Copper(II) 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine (purified by sublimation) F16CuPc (purified by sublimation). CAS No. 14916-87-1. Pack Sizes: 100MG-Glass Bottle with Plastic Insert, 1G-Glass Bottle with Plastic Insert. Product ID: copper; 5, 6, 7, 8, 14, 15, 16, 17, 23, 24, 25, 26, 32, 33, 34, 35-hexadecafluoro-2, 11, 20, 29, 37, 39-hexaza-38, 40-diazanidanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, 7, 9, 11, 13(18), 14, 16, 19(39), 20, 22(27), 23 | |
| 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) | Alfa Chemistry offers 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: other material building blocks. CAS No. 172612-67-8. Pack Sizes: 100MG-Glass Bottle with Plastic Insert. Product ID: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene. Molecular formula: 548.61. Mole weight: C29H22F6S2. CC1=C (SC (=C1C2=C (C (C (C2 (F)F) (F)F) (F)F)C3=C (SC (=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5. InChI=1S/C29H22F6S2/c1-15-21 (17 (3)36-25 (15)19-11-7-5-8-12-19)23-24 (28 (32, 33)29 (34, 35)27 (23, 30)31)22-16 (2)26 (37-18 (22)4)20-13-9-6-10-14-20/h5-14H, 1-4H3. DYZAFEDVNIEMEL-UHFFFAOYSA-N. >99.0%(GC). | |
| 1,2-Bis(4-methoxyphenyl)-1,2-diphenylethene | 1,2-Bis(4-methoxyphenyl)-1,2-diphenylethene. Uses: Tpe-ome is a hydroxy-group protected aggregation-induced emission (aie) material used in the synthesis of blue mitochandrial dye. Group: Synthetic tools and reagents. Alternative Names: 1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-methoxybenzene],1,2-Bis(p-methoxyphenyl)-1,2-diphenylethylene,TPE-OMe. CAS No. 68578-78-9. Pack Sizes: 1 g in glass bottle. Product ID: 1-methoxy-4-[2-(4-methoxyphenyl)-1,2-diphenylethenyl]benzene. Molecular formula: 392.5g/mol. Mole weight: C28H24O2. COC (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=CC=C3)/C4=CC=C (OC)C=C4. 1S/C28H24O2/c1-29-25-17-13-23 (14-18-25)27 (21-9-5-3-6-10-21)28 (22-11-7-4-8-12-22)24-15-19-26 (30-2)20-16-24/h3-20H, 1-2H3/b28-27+. SJCRDTOTGDVNJD-BYYHNAKLSA-N. | |
| (1,2-Cyclohexylenedinitrilo)tetraacetic Acid, Reagent | (1,2-Cyclohexylenedinitrilo)tetraacetic Acid, Reagent. Synonyms: trans-1,2-Diaminocyclohexane-N,N,N',N'-tetracetic acid monohydrate, 1,2-Cyclohexanediamine-N,N,N'N'-tetraacetic acid, 1,2-Cyclohexylenedinitrilotetraacetic acid, 1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid. CAS No. 125572-95-4. Pack Sizes: 25, 100 g in Glass bottle. Product ID: CDC10-0090. Molecular formula: C14H22N2O8·xH2O. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; (1,2-Cyclohexylenedinitrilo)tetraacetic Acid, Reagent; CDC10-0090; 125572-95-4; C14H22N2O8·xH2O; trans-1,2-Diaminocyclohexane-N,N,N',N'-tetracetic acid monohydrate, 1,2-Cyclohexanediamine-N,N,N'N'-tetraacetic acid, 1,2-Cyclohexylenedinitrilotetraacetic acid, 1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid; 681-197-6; MFCD00149243; 125572-95-4. Purity: 0.99. Color: White. EC Number: 681-197-6. Physical State: Powder. Solubility: Slightly soluble in water. Soluble in 1N sodium hydroxide and alkali solutions. Insoluble in most common organic solvents. Quality Level: 200. Storage: 2-30°C. Application: trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate is an analytical reagent and a complexating agent for sodium. It acts as a ligand to prepare lanthanide shift reagents. It is involved in the separation and determination of iron(III)-dimethyldithiocarbamate, manganes | |
| 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-Dimethyl-1H-pyrrol-2-yl)(3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]-4-iodobenzene](difluoroborane) | Alfa Chemistry offers high-purity [1-[(3,5-Dimethyl-1H-pyrrol-2-yl)(3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]-4-iodobenzene](difluoroborane) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications of dipyrromethene dyes are fluorescent labeling reagents, laser dyes, and electronic materials. Group: Dipyrromethene dyes other materials. CAS No. 250734-47-5. Pack Sizes: 1G-Glass Bottle with Plastic Insert, 200MG-Glass Bottle with Plastic Insert. Product ID: 2,2-difluoro-8-(4-iodophenyl)-4,6,10,12-tetramethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. Molecular formula: 450.08. Mole weight: C19H18BF2IN2. [B-]1 (N2C (=CC (=C2C (=C3[N+]1=C (C=C3C)C)C4=CC=C (C=C4)I)C)C) (F)F. InChI=1S/C19H18BF2IN2/c1-11-9-13 (3)24-18 (11)17 (15-5-7-16 (23)8-6-15)19-12 (2)10-14 (4)25 (19)20 (24, 21)22/h5-10H, 1-4H3. VPZZHCAOEMWMSI-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 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%. | |
| 1,3,5-Tris(N-carbazolyl)benzene | 1,3,5-Tris(N-carbazolyl)benzene. Uses: This material is an advanced host material for phosphorescent guest-host systems; such as used in organic light emitting diode devices. Group: 3d printing materials organic light-emitting diode (oled) materials. Alternative Names: 1,3,5-Tris(carbazol-9-yl)benzene,TCB,tCP. CAS No. 148044-07-9. Pack Sizes: 1 g in glass bottle. Product ID: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole. Molecular formula: 573.68. Mole weight: C42H27N3. c1ccc2c (c1) n (-c3cc (cc (c3) -n4c5ccccc5c6ccccc46) -n7c8ccccc8c9ccccc79) c%10ccccc2%10. 1S/C42H27N3/c1-7-19-37-31 (13-1)32-14-2-8-20-38 (32)43 (37)28-25-29 (44-39-21-9-3-15-33 (39)34-16-4-10-22-40 (34)44)27-30 (26-28)45-41-23-11-5-17-35 (41)36-18-6-12-24-42 (36)45/h1-27H, DVNOWTJCOPZGQA-UHFFFAOYSA-N. DVNOWTJCOPZGQA-UHFFFAOYSA-N. | |
| 1,3,6,8(2H,7H)-Tetraone, 2, 7-dicyclohexylbenzo[lmn][3, 8]phenanthroline | 1,3,6,8(2H,7H)-Tetraone, 2, 7-dicyclohexylbenzo[lmn][3, 8]phenanthroline (NDI-cy6) is a naphthalene-diimide based polymeric semiconducting material. It forms an n-type conductive layer that facilitates the conjugating system with electron mobility of 12 cm2 V-1s-1. Uses: Ndi-cy6 can be used as an electron transporting layer for the development of organic electronic devices which include organic field effect transistors (ofets) and thin film transistors (tfts). Group: Organic field effect transistor (ofet) materials. CAS No. 173409-43-3. Pack Sizes: 1 g in glass bottle. Molecular formula: 430.5. O=C1N (C2CCCCC2)C (=O)c3ccc4C (=O)N (C5CCCCC5)C (=O)c6ccc1c3c46. 1S / C26H26N2O4 / c29-23-17-11-13-19-22-20 (26 (32) 28 (25 (19) 31) 16-9-5-2-6-10-16) 14-12-18 (21 (17) 22) 24 (30) 27 (23) 15-7-3-1-4-8-15 / h11-16H, 1-10H2, XWDVNWORIROXKG-UHFFFAOYSA-N. XWDVNWORIROXKG-UHFFFAOYSA-N. | |
| 1,3,6,8-Tetrabromopyrene | 1,3,6,8-Tetrabromopyrene. Uses: Synthetic building block for the creation of blue to green oled emitters. Group: Small molecule semiconductor building blockselectroluminescence materials synthetic tools and reagents semiconductor blocks. Alternative Names: Pyrene, 1,3,6,8-tetrabromo-. CAS No. 128-63-2. Pack Sizes: 5 g in glass bottle. Product ID: 1,3,6,8-tetrabromopyrene. Molecular formula: 517.80. Mole weight: C16H6Br4. Brc1cc (Br)c2ccc3c (Br)cc (Br)c4ccc1c2c34. 1S/C16H6Br4/c17-11-5-13 (19)9-3-4-10-14 (20)6-12 (18)8-2-1-7 (11)15 (9)16 (8)10/h1-6H. ZKBKRTZIYOKNRG-UHFFFAOYSA-N. 95%. | |
| 1,3-Adamantanediacetic acid | 1,3-Adamantanediacetic acid. Uses: This product is suitable for scientific research. Group: Metal organic frameworks (mofs)self assembly and lithography. Alternative Names: H2ADA. CAS No. 17768-28-4. Pack Sizes: 5 g in glass bottle. Product ID: 2-[3-(carboxymethyl)-1-adamantyl]acetic acid. Molecular formula: 252.31. Mole weight: C14H20O4. OC (=O)C[C@@]12C[C@H]3C[C@@H] (C1)C[C@@] (C3) (CC (O)=O)C2. 1S/C14H20O4/c15-11 (16)6-13-2-9-1-10 (4-13)5-14 (3-9, 8-13)7-12 (17)18/h9-10H, 1-8H2, (H, 15, 16) (H, 17, 18)/t9-, 10+, 13-, 14+. UTENGZNBNPABQE-IOQCUFBNSA-N. ≥ 97%. | |
| 1,3-Adamantanedicarboxylic Acid | 1,3-Adamantanedicarboxylic Acid. Group: Self assembly and lithographymonomers. Alternative Names: 1,3-Dicarboxyadamantane. CAS No. 39269-10-8. Pack Sizes: 1 g in glass bottle. Product ID: adamantane-1,3-dicarboxylic acid. Molecular formula: 224.26. Mole weight: C12H16O4. OC (=O)[C@]12C[C@@H]3C[C@H] (C1)C[C@@] (C3) (C2)C (O)=O. InChI=1S/C12H16O4/c13-9 (14)11-2-7-1-8 (4-11)5-12 (3-7, 6-11)10 (15)16/h7-8H, 1-6H2, (H, 13, 14) (H, 15, 16). PAVQGHWQOQZQEH-UHFFFAOYSA-N. >97.0%(GC)(T). | |
| 1,3-Bis[4-(dimethylamino)phenyl]-2,4-dihydroxycyclobutenediylium dihydroxide, bis(inner salt) | 1,3-Bis[4-(dimethylamino)phenyl]-2,4-dihydroxycyclobutenediylium dihydroxide, bis(inner salt) is an organic dye with an electron withdrawing squaraine as the central group and strong electron donating dimethylaminophenyl groups. It is majorly utilized in the development of organic electronic devices. Group: Organic solar cell (opv) materials. Alternative Names: Squarylium dye III. CAS No. 43134-09-4. Pack Sizes: 1 g in glass bottle. Product ID: 2-[4-(dimethylamino)phenyl]-4-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-3-oxocyclobuten-1-olate. Molecular formula: 320.4g/mol. Mole weight: C20H20N2O2. CN (C)c1ccc (cc1)C2=C ([O-])C (=C3/C=CC (\C=C3)=[N+] (\C)C)\C2=O. 1S/C20H20N2O2/c1-21 (2)15-9-5-13 (6-10-15)17-19 (23)18 (20 (17)24)14-7-11-16 (12-8-14)22 (3)4/h5-12H, 1-4H3. HERJDZWHZQOZLU-UHFFFAOYSA-N. | |
| 1,3-Bis(N-carbazolyl)benzene | 1,3-Bis(N-carbazolyl)benzene. Uses: Material for use as a phosphorescent host material. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,3-Di(9H-carbazol-9-yl)benzene,9,9'-(1,3-Phenylene)bis-9H-carbazole,N,N'-Dicarbazolyl-3,5-benzene. CAS No. 550378-78-4. Pack Sizes: 5 g in glass bottle. Product ID: 9-(3-carbazol-9-ylphenyl)carbazole. Molecular formula: 408.49. Mole weight: C30H20N2. c1cc (cc (c1) -n2c3ccccc3c4ccccc24) -n5c6ccccc6c7ccccc57. 1S/C30H20N2/c1-5-16-27-23 (12-1)24-13-2-6-17-28 (24)31 (27)21-10-9-11-22 (20-21)32-29-18-7-3-14-25 (29)26-15-4-8-19-30 (26)32/h1-20H, MZYDBGLUVPLRKR-UHFFFAOYSA-N. MZYDBGLUVPLRKR-UHFFFAOYSA-N. | |
| 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%. | |
| 1,4,5,6,7,7-Hexachloro-5-norbornene-2,3-dicarboxylic acid | Chlorendic acid appears as fine white free-flowing crystals or white powder. Odorless. (NTP, 1992). Group: Self assembly and lithography. Alternative Names: 1,2,3,4,7,7-Hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid, Hexachloroendo methyl enetetrahydrophthalic acid. CAS No. 115-28-6. Pack Sizes: 10 g in glass bottle. Product ID: 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid. Molecular formula: 388.8g/mol. Mole weight: C9H4Cl6O4. OC (=O)C1C (C (O)=O)[C@]2 (Cl)C (Cl)=C (Cl)[C@@]1 (Cl)C2 (Cl)Cl. 1S/C9H4Cl6O4/c10-3-4 (11)8 (13)2 (6 (18)19)1 (5 (16)17)7 (3, 12)9 (8, 14)15/h1-2H, (H, 16, 17) (H, 18, 19)/t1?, 2?, 7-, 8+. DJKGDNKYTKCJKD-SBUZQEQSSA-N. | |
| 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. | |
| 1H,1H,2H,2H-Perfluorodecyl acrylate | 1H,1H,2H,2H-Perfluorodecyl acrylate. Uses: This product is suitable for scientific research. Group: Self assembly and lithography. Alternative Names: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl acrylate, 1H,1H,2H,2H-Perfluorodecyl acrylate. CAS No. 27905-45-9. Pack Sizes: 5, 25 mL in glass bottle. Product ID: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl prop-2-enoate. Molecular formula: 518.17. Mole weight: H2C=CHCO2CH2CH2(CF2)7CF3. FC (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)CCOC (=O)C=C. 1S/C13H7F17O2/c1-2-5(31)32-4-3-6(14, 15)7(16, 17)8(18, 19)9(20, 21)10(22, 23)11(24, 25)12(26, 27)13(28, 29)30/h2H, 1, 3-4H2. QUKRIOLKOHUUBM-UHFFFAOYSA-N. | |
| 1-Heptanol | 1-Heptanol. Synonyms: Heptyl alcohol. CAS No. 111-70-6. Pack Sizes: 1, 2.5 L in glass bottle. Product ID: CDC10-0164. Molecular formula: CH3(CH2)6OH. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 1-Heptanol; CDC10-0164; 111-70-6; CH3(CH2)6OH; Heptyl alcohol; 203-897-9; MFCD00002986; 111-70-6. Purity: 0.98. Color: Clear. EC Number: 203-897-9. Physical State: Liquid. Solubility: 1 g/L. Quality Level: 200. Storage: Store below 30°C. Boiling Point: 176 °C (lit.). Melting Point: -36 °C (lit.). Density: 0.822 g/mL at 25 °C (lit.). | |
| 1-Pentadecanol | 1-Pentadecanol. Synonyms: Pentadecyl alcohol. CAS No. 629-76-5. Pack Sizes: 5 g in glass bottle. Product ID: CDC10-0200. Molecular formula: CH3(CH2)14OH. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; 1-Pentadecanol; CDC10-0200; 629-76-5; CH3(CH2)14OH; Pentadecyl alcohol; 211-107-9; MFCD00004759; 629-76-5. Purity: 0.99. EC Number: 211-107-9. Solubility: Ethanol: soluble(lit.). Quality Level: 100. Storage: no restrictions. Application: 1-Pentadecanol may be employed as starting reagent for the asymmetric synthesis of jaspine B. Boiling Point: 269-271 °C. Melting Point: 41-44 °C (lit.). Density: 0.814 g/mL at 25 °C (lit.). Product Description: 1-Pentadecanol is a linear alcohol. Vapor-phase composition of 1-pentadecanol in supercritical carbon dioxide at 323.15K has been evaluated by a flow-type apparatus. Molar heat capacities of 1-pentadecanol has been evaluated between 300K and 370K. | |
| 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%. | |
| 2,1,3-Benzothiadiazole-4,7-bis(boronic acid pinacol ester) | 2,1,3-Benzothiadiazole-4,7-bis(boronic acid pinacol ester). Uses: This product is suitable for scientific research. Group: Saltsynthetic tools and reagents. Alternative Names: Benzo[c]-1,2,3-thiadiazol-4,7-diyl-4,7-diboronic acid dipinacol ester. CAS No. 934365-16-9. Pack Sizes: 1 g in glass bottle. Product ID: 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 388.10. Mole weight: C18H26B2N2O4S. CC1 (C)OB (OC1 (C)C)c2ccc (B3OC (C) (C)C (C) (C)O3)c4nsnc24. 1S/C18H26B2N2O4S/c1-15 (2)16 (3, 4)24-19 (23-15)11-9-10-12 (14-13 (11)21-27-22-14)20-25-17 (5, 6)18 (7, 8)26-20/h9-10H, 1-8H3. DHWADSHFLSDMBJ-UHFFFAOYSA-N. ≥ 97%. | |
| 2-(1H-1,2,4-Triazol-3-yl)pyridine | 2-(1H-1,2,4-Triazol-3-yl)pyridine. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. Alternative Names: 2-(2H-1,2,4-Triazol-3-yl)pyridine; 3-(Pyridin-2-yl)-1,2,4-triazole. CAS No. 23195-62-2. Pack Sizes: 5 g in glass bottle. Product ID: 2-(1H-1,2,4-triazol-5-yl)pyridine. Molecular formula: 146.14. Mole weight: C7H6N4. C1=CC=NC(=C1)C2=NC=NN2. PVMLJDLTWMGZAH-UHFFFAOYSA-N. InChI=1S/C7H6N4/c1-2-4-8-6 (3-1)7-9-5-10-11-7/h1-5H, (H, 9, 10, 11). 98%. | |
| 2,2,3,3,3-Pentafluoropropyl acrylate | 2,2,3,3,3-Pentafluoropropyl acrylate. Uses: This product is suitable for scientific research. Group: Self assembly and lithography other materials. Alternative Names: PFPA. CAS No. 356-86-5. Pack Sizes: 5 mL in glass bottle. Product ID: 2,2,3,3,3-pentafluoropropyl prop-2-enoate. Molecular formula: 204.09. Mole weight: H2C=CHCO2CH2CF2CF3. FC(F)(F)C(F)(F)COC(=O)C=C. 1S/C6H5F5O2/c1-2-4(12)13-3-5(7, 8)6(9, 10)11/h2H, 1, 3H2. JDVGNKIUXZQTFD-UHFFFAOYSA-N. ≥ 97%. | |
| 2,2,3,3,4,4,4-Heptafluorobutyl acrylate | 2,2,3,3,4,4,4-Heptafluorobutyl acrylate. Uses: This product is suitable for scientific research. Group: Self assembly and lithography other materials. Alternative Names: HFBA. CAS No. 424-64-6. Pack Sizes: 5 mL in glass bottle. Product ID: 2,2,3,3,4,4,4-heptafluorobutyl prop-2-enoate. Molecular formula: 254.10. Mole weight: H2C=CHCO2CH2CF2CF2CF3. FC(F)(F)C(F)(F)C(F)(F)COC(=O)C=C. 1S/C7H5F7O2/c1-2-4(15)16-3-5(8, 9)6(10, 11)7(12, 13)14/h2H, 1, 3H2. PLXOUIVCSUBZIX-UHFFFAOYSA-N. | |
| 2,2,3,3,4,4,4-Heptafluorobutyl methacrylate | 2,2,3,3,4,4,4-Heptafluorobutyl methacrylate. Uses: This product is suitable for scientific research. Group: Self assembly and lithography other materials. Alternative Names: HFBMA. CAS No. 13695-31-3. Pack Sizes: 5 g in glass bottle. Product ID: 2,2,3,3,4,4,4-heptafluorobutyl 2-methylprop-2-enoate. Molecular formula: 268.13. Mole weight: H2C=C(CH3)CO2CH2CF2CF2CF3. CC(=C)C(=O)OCC(F)(F)C(F)(F)C(F)(F)F. 1S/C8H7F7O2/c1-4(2)5(16)17-3-6(9, 10)7(11, 12)8(13, 14)15/h1, 3H2, 2H3. VIEHKBXCWMMOOU-UHFFFAOYSA-N. ≥ 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. | |
| 2,2,3,4,4,4-Hexafluorobutyl acrylate | 2,2,3,4,4,4-Hexafluorobutyl acrylate. Uses: This product is suitable for scientific research. Group: Self assembly and lithography other materials. Alternative Names: HFBA. CAS No. 54052-90-3. Pack Sizes: 25 mL in glass bottle. Product ID: 2,2,3,4,4,4-hexafluorobutyl prop-2-enoate. Molecular formula: 236.11. Mole weight: H2C=CHCO2CH2CF2CH(F)CF3. FC(C(F)(F)F)C(F)(F)COC(=O)C=C. 1S/C7H6F6O2/c1-2-4(14)15-3-6(9, 10)5(8)7(11, 12)13/h2, 5H, 1, 3H2. LMVLEDTVXAGBJV-UHFFFAOYSA-N. | |
| 2,2':5',2'':5'',2'''-Quaterthiophene | 2,2':5',2'':5'',2'''-Quaterthiophene. Group: Organic field effect transistor (ofet) materials. Alternative Names: α-Quarterthienyl,4T. CAS No. 5632-29-1. Pack Sizes: 1 g in glass bottle. Product ID: 2-thiophen-2-yl-5-(5-thiophen-2-ylthiophen-2-yl)thiophene. Molecular formula: 330.51. Mole weight: C16H10S4. c1csc (c1)-c2ccc (s2)-c3ccc (s3)-c4cccs4. 1S/C16H10S4/c1-3-11 (17-9-1)13-5-7-15 (19-13)16-8-6-14 (20-16)12-4-2-10-18-12/h1-10H, FXEJOIFDICYSSO-UHFFFAOYSA-N. FXEJOIFDICYSSO-UHFFFAOYSA-N. | |
| 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':5',2?-Terthiophene-5-boronic acid pinacol ester | 2,2':5',2"-Terthiophene-5-boronic acid pinacol ester. Group: Saltsynthetic tools and reagents. Alternative Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2':5',2"-terthiophene. CAS No. 849062-17-5. Pack Sizes: 1 g in glass bottle. Product ID: 4,4,5,5-tetramethyl-2-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane. Molecular formula: 374.35. Mole weight: C18H19BO2S3. CC1 (C)OB (OC1 (C)C)c2ccc (s2)-c3ccc (s3)-c4cccs4. 1S/C18H19BO2S3/c1-17 (2)18 (3, 4)21-19 (20-17)16-10-9-15 (24-16)14-8-7-13 (23-14)12-6-5-11-22-12/h5-11H, 1-4H3, FIUQKESHHZFUGG-UHFFFAOYSA-N. FIUQKESHHZFUGG-UHFFFAOYSA-N. | |
| 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',7,7'-Tetrakis(N,N-diphenylamino)-9,9-spirobifluorene | 2,2',7,7'-Tetrakis(N,N-diphenylamino)-9,9-spirobifluorene. Uses: Hole transport materials comprised of a spiro center between two charge transport material (ctm) moieties. this molecular conformation improves the thermal stability of the amorphous state, without significantly altering the charge-transport properties. Group: Organic light-emitting diode (oled) materials. Alternative Names: N2, N2, N2', N2', N7, N7, N7', N7'-octaphenyl-9, 9'-spirobi[9H-fluorene]-2, 2', 7, 7'-tetramine, Spiro-TAD. CAS No. 189363-47-1. Pack Sizes: 1 g in glass bottle. Product ID: 2-N, 2-N, 2-N', 2-N', 7-N, 7-N, 7-N', 7-N'-octakis-phenyl-9, 9'-spirobi[fluorene]-2, 2', 7, 7'-tetramine. Molecular formula: 985.22. Mole weight: C73H52N4. c1ccc (cc1)N (c2ccccc2)c3ccc4-c5ccc (cc5C6 (c4c3)c7cc (ccc7-c8ccc (cc68)N (c9ccccc9)c%10ccccc%10)N (c%11ccccc%11)c%12ccccc%12)N (c%13ccccc%13)c%14ccccc%14. 1S/C73H52N4/c1-9-25-53 (26-10-1) 74 (54-27-11-2-12-28-54) 61-41-45-65-66-46-42-62 (75 (55-29-13-3-14-30-55) 56-31-15-4-16-32-56) 50-70 (66) 73 (69 (65) 49-61) 71-51-63 (76 (57-33-17-5-18-34-57) 58-35-19-6-20-36-58) 43-47-67 (71) 68-48-44-64 (52-72 (68) 73) 77 (59-37-21-7-22-38-59) 60-39-23-8-24-40-60/h1-52H, MQRCTQVBZYBPQE-UHFFFAOYSA-N. MQRCTQVBZYBPQE-UHFFFAOYSA-N. | |
| 2,2'-(9,9-Dioctyl-9H-fluorene-2,7-diyl)bisthiophene | 2,2'-(9,9-Dioctyl-9H-fluorene-2,7-diyl)bisthiophene. Uses: Fluorene monomer which contains thiophene designed to expand thespectral width of absorption appropriate for sunlight harvesting in polymer solar cells.1. Group: Synthetic tools and reagents. Alternative Names: 2,7-Bis(thien-2-yl)-9,9-dioctylfluorene, Thiophene, 2,2'-(9,9-dioctyl-9H-fluorene-2,7-diyl)bis-. CAS No. 338469-45-7. Pack Sizes: 1 g in glass bottle. Product ID: 2-(9,9-dioctyl-7-thiophen-2-ylfluoren-2-yl)thiophene. Molecular formula: 554.89. Mole weight: C37H46S2. CCCCCCCCC1(CCCCCCCC)c2cc(ccc2-c3ccc(cc13)-c4cccs4)-c5cccs5. 1S/C37H46S2/c1-3-5-7-9-11-13-23-37 (24-14-12-10-8-6-4-2)33-27-29 (35-17-15-25-38-35)19-21-31 (33)32-22-20-30 (28-34 (32)37)36-18-16-26-39-36/h15-22, 25-28H, 3-14, 23-24H2, 1-2H3, HGAWLLXSUXWDFN-UHFFFAOYSA-N. HGAWLLXSUXWDFN-UHFFFAOYSA-N. | |
| 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'-Bipyridine-4,4'-dicarboxylic acid | 2,2'-Bipyridine-4,4'-dicarboxylic acid. Uses: This product is suitable for scientific research. Group: Ligands for functional metal complexesdye-sensitized solar cell (dssc) materials synthetic tools and reagents monomers. Alternative Names: 4,4'-Dicarboxylic acid -2,2'-dipyridine. CAS No. 6813-38-3. Pack Sizes: 1 g in glass bottle. Product ID: 2-(4-Carboxypyridin-2-yl)pyridine-4-carboxylic acid. Molecular formula: 244.2. Mole weight: C12H8N2O4. C1=CN=C (C=C1C (=O)O)C2=NC=CC (=C2)C (=O)O. InChI=1S/C12H8N2O4/c15-11 (16)7-1-3-13-9 (5-7)10-6-8 (12 (17)18)2-4-14-10/h1-6H, (H, 15, 16) (H, 17, 18). FXPLCAKVOYHAJA-UHFFFAOYSA-N. 95%+. | |
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