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| Product | Description | |
|---|---|---|
| Pentacene | TGA/DSC Lot specific traces available upon request. Uses: Pentacene can be used as an active material for various optoelectronic and electronic applications such as organic light emitting diodes (oleds), organic thin film transistors (otfts) and organic photovoltaic cells (opvs). Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials sublimed materials other materials. Alternative Names: Lin-Naphthoanthracene; 2,3:6,7-Dibenzanthracene. CAS No. 135-48-8. Pack Sizes: 1 g in glass bottle. Product ID: Pentacene. Molecular formula: 278.34. Mole weight: C22H14. C1= CC= C2C= C3C= C4C= C5C= CC= CC5= CC4= CC3= CC2= C1. InChI= 1S / C22H14 / c1-2-6-16-10-20-14-22-12-18-8-4-3-7-1 7 (18) 11-21 (22) 13-19 (20) 9-15 (16) 5-1 / h1-14H. SLIUAWYAILUBJU-UHFFFAOYSA-N. 98%. |  |
| Pentacene | TGA/DSC Lot specific traces available upon request. Uses: Pentacene can be used as an active material for various optoelectronic and electronic applications such as organic light emitting diodes (oleds), organic thin film transistors (otfts) and organic photovoltaic cells (opvs). Group: Organic photovoltaic (opv). Alternative Names: Lin-Naphthoanthracene; 2,3:6,7-Dibenzanthracene. CAS No. 135-48-8. Molecular formula: C22H14. Mole weight: 278.34. Appearance: Powder or crystal. Purity: 0.98. IUPACName: Pentacene. Canonical SMILES: C1= CC= C2C= C3C= C4C= C5C= CC= CC5= CC4= CC3= CC2= C1. Density: 1.1489 g/ml. ECNumber: 205-193-7. Catalog: ACM135488-4. |  |
| Pentacene. | Pentacene is a polycyclic aromatic compound found in wastewater treatment facility units. Group: Biochemicals. Alternative Names: 2,3:6,7-Dibenzanthracene; Benzo[b]naphthacene; Dibenz[b,i]anthracene; NSC 90784; lin-Dibenzanthracene; lin-Naphthoanthracene. Grades: Highly Purified. CAS No. 135-48-8. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| Pentacene (99.999%, trace metals basis) (purified by sublimation) | Pentacene (99.999%, trace metals basis) (purified by sublimation). Group: other material building blockssmall molecule semiconductor building blocksorganic field effect transistor (ofet) materials organic semiconductors. CAS No. 135-48-8. Product ID: pentacene. Molecular formula: 278.35. Mole weight: C22H14. C1=CC= C2C=C3C= C4C=C5C= CC=CC5= CC4=CC3= CC2=C1. InChI=1S / C22H14 / c1-2-6-16-10-20-14-22-12-18-8-4-3-7-1 7 (18) 11-21 (22) 13-19 (20) 9-15 (16) 5-1 / h1-14H. SLIUAWYAILUBJU-UHFFFAOYSA-N. >99.0%(GC). | |
| Pentacene-d14 | Pentacene-d14. Group: Biochemicals. Alternative Names: 2,3:6,7-Dibenzanthracene-d14; Benzo[b]naphthacene-d14; Dibenz[b,i]anthracene-d14; NSC 90784-d14; lin-Dibenzanthracene-d14; lin-Naphthoanthracene-d14. Grades: Highly Purified. CAS No. 63912-16-3. Pack Sizes: 2.5mg. Molecular Formula: C22D14, Molecular Weight: 292.43. US Biological Life Sciences. | Worldwide |
| Pentacene-d14 | Pentacene-d14 is the deuterium labeled Pentacene. Group: Isotope-labeled environmental contaminants. CAS No. 63912-16-3. Molecular formula: C22D14. Mole weight: 292.43. Canonical SMILES: C12=C (C (=C3C (=C1[2H])C (=C4C (=C3[2H])C (=C (C (=C4[2H])[2H])[2H])[2H])[2H])[2H])C (=C5C (=C2[2H])C (=C (C (=C5[2H])[2H])[2H])[2H])[2H]. Catalog: ACM63912163. | |
| Pentacene (purified by sublimation) | Pentacene (purified by sublimation). Group: other material building blockscarbon nano materials dye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic solar cell (opv) materials. CAS No. 135-48-8. Product ID: pentacene. Molecular formula: 278.35. Mole weight: C22H14. C1=CC= C2C=C3C= C4C=C5C= CC=CC5= CC4=CC3= CC2=C1. InChI=1S / C22H14 / c1-2-6-16-10-20-14-22-12-18-8-4-3-7-1 7 (18) 11-21 (22) 13-19 (20) 9-15 (16) 5-1 / h1-14H. SLIUAWYAILUBJU-UHFFFAOYSA-N. >98.0%GC. | |
| Pentacene, (purified by sublimation) | Pentacene, (purified by sublimation). Group: Semiconducting materials electroluminescence materials. CAS No. 135-48-8. Product ID: pentacene. Molecular formula: 278.3g/mol. Mole weight: C22H14. C1= CC= C2C= C3C= C4C= C5C= CC= CC5= CC4= CC3= CC2= C1. InChI= 1S / C22H14 / c1-2-6-16-10-20-14-22-12-18-8-4-3-7-1 7 (18) 11-21 (22) 13-19 (20) 9-15 (16) 5-1 / h1-14H. SLIUAWYAILUBJU-UHFFFAOYSA-N. | |
| 13,6-(Epithioimino)pentacene-16-carboxylic acid,6,13-dihydro-,tert butyl ester,15-oxide | 13,6-(Epithioimino)pentacene-16-carboxylic acid,6,13-dihydro-,tert butyl ester,15-oxide. Group: Organic field effect transistor (ofet) materials. Alternative Names: 13,6-(EPITHIOIMINO)PENTACENE-16-CARBOXYLIC ACID, 6,13-DIHYDRO-, TERT BUTYL ESTER, 15-OXIDE; Pentacene-N-sulfinyl-tert-butylcarbaMate. CAS No. 794586-44-0. Product ID: SureCN11991189. Molecular formula: 441.549. Mole weight: C27< / sub>H23< / sub>NO3< / sub>S. CC (C) (C)OC (=O)N1C2C3=CC4=CC=CC=C4C=C3C (S1=O)C5=CC6=CC=CC=C6C=C25. VQUHUWBRYQBGLV-UHFFFAOYSA-N. 96%. | |
| 13,6-N-Sulfinylacetamidopentacene,97 | 13,6-N-Sulfinylacetamidopentacene,97. Group: Organic field effect transistor (ofet) materials. Alternative Names: 13,6-N-SULFINYLACETAMIDOPENTACENE, 97; 16-Acetyl-6, 13-dihydro-15-oxide-13, 6-(epithioimino)pentacene, NSFAAP, solublepentaceneprecursor; 13,6-N-Sulfinylacetamidopentacene 97%. CAS No. 454675-76-4. Product ID: NSFAAP. Molecular formula: 383.469. Mole weight: C24< / sub>H17< / sub>NO2< / sub>S. CC (=O)N1C2C3=CC4=CC=CC=C4C=C3C (S1=O)C5=CC6=CC=CC=C6C=C25. HIABOOSIYBUBKB-UHFFFAOYSA-N. 96%. | |
| 6,13-Bis((Triethylsilyl)Ethynyl)Pentacene | 6,13-Bis((Triethylsilyl)Ethynyl)Pentacene. Uses: Tes-pentacene can be used as a p-type semiconductor and also as an additive when combined with other semiconducting materials such as poly-3-hexylthiophene (p3ht) for use in organic photovoltaic devices. Group: Organic field effect transistor (ofet) materials. Alternative Names: TES pentacene. CAS No. 398128-81-9. Pack Sizes: 100, 500 mg in glass insert. Product ID: 6,13-Bis((triethylsilyl)ethynyl)pentacene. Molecular formula: 554.91. Mole weight: C38H42Si2. CC[Si] (CC) (CC)C#Cc1c2cc3ccccc3cc2c (C#C[Si] (CC) (CC)CC)c4cc5ccccc5cc14. 1S/C38H42Si2/c1-7-39 (8-2, 9-3)23-21-33-35-25-29-17-13-15-19-31 (29)27-37 (35)34 (22-24-40 (10-4, 11-5)12-6)38-28-32-20-16-14-18-30 (32)26-36 (33)38/h13-20, 25-28H, 7-12H2, 1-6H3, WSBQAUOFFOKRMX-UHFFFAOYSA-N. WSBQAUOFFOKRMX-UHFFFAOYSA-N. 0.95. | |
| 6,13-Bis((Triethylsilyl)Ethynyl)Pentacene | TES-Pentacene can be used as a p-type semiconductor and also as an additive when combined with other semiconducting materials such as poly-3-hexylthiophene (P3HT) for use in Organic Photovoltaic Devices. Group: Heterocyclic organic compound. Alternative Names: TES pentacene. CAS No. 398128-81-9. Molecular formula: C38H42Si2. Mole weight: 554.91. Purity: 0.95. IUPACName: 6,13-Bis((triethylsilyl)ethynyl)pentacene. Canonical SMILES: CC[Si] (CC) (CC)C#Cc1c2cc3ccccc3cc2c (C#C[Si] (CC) (CC)CC)c4cc5ccccc5cc14. Catalog: ACM398128819. | |
| 6, 13-Bis (triisopropylsilylethynyl)pentacene | 6, 13-Bis (triisopropylsilylethynyl)pentacene is a multifaceted organic semiconductor that demonstrates exceptional efficacy within electronic devices. This particular compound has received immense attention due to its capacity to remarkably enhance the operation of various devices, including field-effect transistors, photovoltaic cells, and organic light-emitting diodes. Over the years, it has proven to be quite useful within research expeditions concerned with materials science and analytical chemistry alike. Synonyms: TIPS pentacene. Grades: 95%. CAS No. 373596-08-8. Molecular formula: C44H54Si2. Mole weight: 639.07. |  |
| 6, 13-Bis (triisopropylsilylethynyl)pentacene | 6, 13-Bis (triisopropylsilylethynyl)pentacene (TIPS-pentacene) is a conductive polymer that can form organic thin films for a variety of semiconductor applications due to its high charge carrier mobility and stability. Uses: Silyethyne-substituted pentacenes. Group: Organic field effect transistor (ofet) materials. Alternative Names: TIPS pentacene. CAS No. 373596-08-8. Pack Sizes: 1 g in glass bottle. Product ID: tri(propan-2-yl)-[2-[13-[2-tri(propan-2-yl)silylethynyl]pentacen-6-yl]ethynyl]silane. Molecular formula: 639.07. Mole weight: C44H54Si2. CC (C)[Si] (C#Cc1c2cc3ccccc3cc2c (C#C[Si] (C (C)C) (C (C)C)C (C)C)c4cc5ccccc5cc14) (C (C)C)C (C)C. 1S/C44H54Si2/c1-29 (2) 45 (30 (3) 4, 31 (5) 6) 23-21-39-41-25-35-17-13-15-19-37 (35) 27-43 (41) 40 (22-24-46 (32 (7) 8, 33 (9) 10) 34 (11) 12) 44-28-38-20-16-14-18-36 (38) 26-42 (39) 44/h13-20, 25-34H, 1-12H3, FMZQNTNMBORAJM-UHFFFAOYSA-N. FMZQNTNMBORAJM-UHFFFAOYSA-N. | |
| 6, 13-Bis (triisopropylsilylethynyl)pentacene (This product is unavailable in the U.S.) | 6, 13-Bis (triisopropylsilylethynyl)pentacene (This product is unavailable in the U.S.). Group: Electronic materials. CAS No. 373596-08-8. Product ID: tri(propan-2-yl)-[2-[13-[2-tri(propan-2-yl)silylethynyl]pentacen-6-yl]ethynyl]silane. Molecular formula: 639.1g/mol. Mole weight: C44H54Si2. CC (C)[Si] (C#CC1=C2C=C3C=CC=CC3=CC2=C (C4=CC5=CC=CC=C5C=C41)C#C[Si] (C (C)C) (C (C)C)C (C)C) (C (C)C)C (C)C. InChI=1S/C44H54Si2/c1-29 (2) 45 (30 (3) 4, 31 (5) 6) 23-21-39-41-25-35-17-13-15-19-37 (35) 27-43 (41) 40 (22-24-46 (32 (7) 8, 33 (9) 10) 34 (11) 12) 44-28-38-20-16-14-18-36 (38) 26-42 (39) 44/h13-20, 25-34H, 1-12H3. FMZQNTNMBORAJM-UHFFFAOYSA-N. | |
| 6,13-Pentacenequinone | 6,13-Pentacenequinone. Group: Small molecule semiconductor building blocks. CAS No. 3029-32-1. Product ID: pentacene-6,13-dione. Molecular formula: 308.3g/mol. Mole weight: C22H12O2. C1=CC=C2C=C3C (=CC2=C1)C (=O)C4=CC5=CC=CC=C5C=C4C3=O. InChI=1S / C22H12O2 / c23-21-17-9-13-5-1-2-6-14 (13) 10-18 (17) 22 (24) 20-12-16-8-4-3-7-15 (16) 11-19 (20) 21 / h1-12H. UFCVADNIXDUEFZ-UHFFFAOYSA-N. >95.0%(LC). | |
| COF&TIPS-pentacene | COF&TIPS-pentacene. Group: Alkyne organic linkers-2d-alkyne organic linkers. Pack Sizes: 10 mg. | |
| Dibenzo[a,l]pentacene | Dibenzo[a,l]pentacene. Group: Carbon nano materials molecular conductors. Alternative Names: 1,2:8,9-Dibenzopentacene DBP trans-DBPen. CAS No. 227-09-8. Product ID: heptacyclo[16.12.0.03, 16.05, 14.06, 11.020, 29.021, 26]triaconta-1, 3(16), 4, 6, 8, 10, 12, 14, 17, 19, 21, 23, 25, 27, 29-pentadecaene. Molecular formula: 378.47. Mole weight: C30H18. C1=CC=C2C (=C1)C=CC3=CC4=CC5=C (C=C6C=CC7=CC=CC=C7C6=C5)C=C4C=C32. InChI=1S/C30H18/c1-3-7-27-19 (5-1)9-11-21-13-23-16-26-18-30-22 (12-10-20-6-2-4-8-28 (20)30)14-24 (26)15-25 (23)17-29 (21)27/h1-18H. XSTMLGGLUNLJRY-UHFFFAOYSA-N. >97.0%(HPLC). | |
| 2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane | 97%. Uses: F4-tcnq is the p-type dopant for hole-only devices and field effect transistors with organic hole transport layers (htl). it is used in the preparation of a bilayer structure of f4-tcnq and pentacene to study improved thermoelectric performance of organic thin films.f4-tcnq can be doped with poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine] (ptaa) to form a hole transport material (htl), which can b. Group: Organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials other materials. Alternative Names: 2,3,5,6-Tetrafluoro-7,7,8,8-Te; (2,3,5,6-tetrafluoro-2,5-cyclohexadiene-1,4-diylidene)dimalononitrile; tcnqf4(organicelectronicmaterial); 2, 3, 5, 6-Tetra fluorotetra Chemicalbookcyanoquinodimethane 95% ; 2, 3, 5, 6-Tetrafluorotetracyanoquinodimethane 95% ; 2, 3, 5, 6-TETRAFLUORO-7, 7, 8, 8-TETRACYANOQUINODIMETHANESUBLIMED [ORGANICELECTRONICMATERIAL]99%. CAS No. 29261-33-4. Pack Sizes: 25 mg/100 mg. Product ID: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile. Molecular formula: 276.15. Mole weight: C12F4N4. C (#N)C (=C1C (=C (C (=C (C#N)C#N)C (=C1F)F)F)F)C#N. InChI=1S/C12F4N4/c13-9-7 (5 (1-17)2-18)10 (14)12 (16)8 (11 (9)15)6 (3-19)4-20. IXHWGNYCZPISET-UHFFFAOYSA-N. 95%+. | |
| DBPenta | Organic Light Emitting Diode (OLED). Alternative Names: 6,13-Di-biphenyl-4-yl-pentacene. CAS No. 1254039-84-3. Molecular formula: C46H30. Mole weight: 582.73 g/mol. Catalog: ACM1254039843. | |
| Dibenzo[a,i]pyrene | Dibenzo[a,i]pyrene is a polycyclic aromatic hydrocarbon (PAH) with potent carcinogenic activity. Dibenzo[a,i]pyrene was shown to induce DNA adduction, tumorigenicity as well as Ki-ras oncogene mutations in strain A/J mouse lung. Dibenzo[a,i]pyrene has been shown to be present in cigarette smoke condensate and in automobile exhaust gas in small quantities. Group: Biochemicals. Alternative Names: Benzo[rst]pentaphene; Benzo[rst]pentacene; 1,2:7,8-Dibenzpyrene; 3,4:9,10-Dibenzopyrene; Dibenzo[b,h]pyrene; NSC 87521. Grades: Highly Purified. CAS No. 189-55-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Molybdenum tris(1,2-bis(trifluoromethyl)ethane-1,2-dithiolene) | The p dopant Mo(tfd)3 has high electron affinity (EA= 5.6 eV).The efficiency of Mo(tfd)3 as a dopant has been studied extensively by ultraviolet and X ray photoelectron spectroscopy, Rutherford backscattering, etc. Uses: Molybdenum tris(1,2-bis(trifluoromethyl)ethane-1,2-dithiolene) (mo(tfd)3) may be used to p dope the hole transporting layer of htm n, n'-di[(1-naphthyl)-n, n'-diphenyl]-1, 1'-biphenyl-4, 4'- diamine. it may be used as a dopant to reduced contact resistance in pentacene based organic field effect transistors (ofets). Group: Light emitters and dopants. Alternative Names: Mo(tfd)3. CAS No. 1494-07-1. Mole weight: 774.43. Canonical SMILES: FC (F) (F)C (S1)=C (C (F) (F)F)S[Mo]213 (SC (C (F) (F)F)=C (C (F) (F)F)S3)SC (C (F) (F)F)=C (C (F) (F)F)S2. Catalog: ACM1494071. | |
| Poly(methyl methacrylate), isotactic | i-PMMA can be prepared from t-C4H9MgBr. Structure of crystalline isotactic poly(methyl methacrylate) (i-PMMA) was investigated by X-ray diffraction and infra red spectroscopic techniques. Uses: The polymeric blend of isotatic (i-) poly-(methyl methacrylate) & 6,13-bis(triisopropylsilylethynyl) pentacene can be used to prepare thin films transistors (tfts). Group: Bioelectronic materials hydrophobic polymersself assembly and lithography. Alternative Names: Isotactic PMMA,Isotactic methyl methacrylate polymer,Isotactic poly(methyl methacrylate). CAS No. 25188-98-1. Pack Sizes: 1 g in glass bottle. Product ID: diethoxyphosphoryl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-methoxy-2-oxoethoxy)iminoacetate. Molecular formula: 395.33g/mol. Mole weight: (C5H8O2)n. CCOP (=O) (OCC)OC (=O)C (=NOCC (=O)OC)C1=CSC (=N1)N. InChI=1S/C12H18N3O8PS/c1-4-21-24 (18, 22-5-2)23-11 (17)10 (8-7-25-12 (13)14-8)15-20-6-9 (16)19-3/h7H, 4-6H2, 1-3H3, (H2, 13, 14)/b15-10-. DOXUHDDTLHKPOE-GDNBJRDFSA-N. | |
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