Alfa Chemistry Materials 4 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| Cis-bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II) | cis-Bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II) (N3 dye) is a ruthenium polypyridyl based complex that can be used as a sensitizer. It is a highly stable polymer in which the photocurrent decreases with an increase in the concentration of N3 dye. Uses: Efficent dsscs for direct conversion of sunlight to electricity. Group: Organic solar cell (opv) materials. Alternative Names: Bis(isothiocyanato)bis(2, 2'-bipyridyl-4, 4'-dicarboxylato)ruthenium(II). CAS No. 141460-19-7. Pack Sizes: 1 g in glass bottle. Molecular formula: 705.6. Mole weight: C26H16N6O8RuS2. C1=CN=C (C=C1C (=O)O)C2=NC=CC (=C2)C (=O)O. C1=CN=C (C=C1C (=O)O)C2=NC=CC (=C2)C (=O)O. C (=[N-])=S. C (=[N-])=S. [Ru+2]. InChI=1S/2C12H8N2O4. 2CNS. Ru/c2*15-11 (16)7-1-3-13-9 (5-7)10-6-8 (12 (17)18)2-4-14-10; 2*2-1-3; /h2*1-6H, (H, 15, 16) (H, 17, 18); /q; 2*-1; +2. VMISXESAJBVFNH-UHFFFAOYSA-N. 98%. |  |
| Clay stable agent | Clay stable agent. Group: Polymers. | |
| CLC TU 055 | CLC TU 055. Group: Polymers. | |
| ClearShield | ClearShield. Group: Polymers. | |
| Cloth Inserted Rubber | Cloth Inserted Rubber. Group: Polymers. | |
| Cobalt acetylacetonate | Cobalt acetylacetonate. Group: Solution deposition precursors. CAS No. 21679-46-9. Product ID: cobalt(3+); (Z)-4-oxopent-2-en-2-olate. Molecular formula: 356.26g/mol. Mole weight: C15H21CoO6. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. [Co+3]. InChI=1S/3C5H8O2. Co/c3*1-4(6)3-5(2)7; /h3*3, 6H, 1-2H3; /q; ; ; +3/p-3/b3*4-3-. RHCQEPWEBDOALW-LNTINUHCSA-K. | |
| Cobalt bis(2-ethylhexanoate) | Liquid. Group: Solution deposition precursors. Alternative Names: 2-(N,N-Dimethylamino)bromobenzene. CAS No. 136-52-7. Product ID: Cobalt(2+); 2-ethylhexanoate. Molecular formula: 345.34. Mole weight: C16H30CoO4. CCCCC(CC)C(=O)[O-]. CCCCC(CC)C(=O)[O-]. [Co+2]. InChI=1S/2C8H16O2. Co/c2*1-3-5-6-7(4-2)8(9)10; /h2*7H, 3-6H2, 1-2H3, (H, 9, 10); /q; +2/p-2. QAEKNCDIHIGLFI-UHFFFAOYSA-L. 95%+. | |
| Cobalt(II) acetate | Cobalt(II) acetate is the cobalt(II) salt of acetic acid. It is commonly found as the tetrahydrate Co(C2H3O2)2·4 H2O or Co(CH3COO)2·4 H2O also abbreviated Co(OAc)2·4 H2O. It is used as an industrial catalyst. Group: Solution deposition precursors. Alternative Names: Bisacetic acid cobalt(II). CAS No. 71-48-7. Product ID: Cobalt(2+); diacetate. Molecular formula: 177.02. Mole weight: C2H4CoO2. CC(=O)[O-].CC(=O)[O-].[Co+2]. InChI=1S/2C2H4O2.Co/c2*1-2(3)4; /h2*1H3, (H, 3, 4); /q; +2/p-2. QAHREYKOYSIQPH-UHFFFAOYSA-L. 95%+. | |
| Cobalt(II) acetylacetonate hydrate | Cobalt(II) acetylacetonate hydrate. Group: Solution deposition precursors. Alternative Names: Bis(2,4-pentanedionato)cobalt(II). CAS No. 123334-29-2. Product ID: Cobalt; (Z)-4-hydroxypent-3-en-2-one; hydrate. Molecular formula: 277.18. Mole weight: C10H18CoO5. CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.[Co]. InChI=1S/2C5H8O2. Co. H2O/c2*1-4(6)3-5(2)7; /h2*3, 6H, 1-2H3; 1H2/b2*4-3-. JHWSVOFBMAXGJH-SUKNRPLKSA-N. 95%+. | |
| Cobalt(III) acetylacetonate | Cobalt(III) acetylacetonate. Group: Solution deposition precursors. Alternative Names: Cobalt(3+); (Z)-4-oxopent-2-en-2-olate. CAS No. 21679-46-9. Product ID: cobalt(3+); (Z)-4-oxopent-2-en-2-olate. Molecular formula: 356.26. Mole weight: C15H21CoO6. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. [Co+3]. InChI=1S/3C5H8O2. Co/c3*1-4(6)3-5(2)7; /h3*3, 6H, 1-2H3; /q; +3/p-3/b3*4-3-. RHCQEPWEBDOALW-LNTINUHCSA-K. 98%+. | |
| Cobalt Naphthenate | Cobalt Naphthenate. Group: Polymers. | |
| Collagen, 90% | Collagen, 90%. Group: Polymers. CAS No. 9064-67-9. | |
| Collagen, Collagen from cow calcaneal tendon,Type I | Collagen, Collagen from cow calcaneal tendon,Type I. Group: Polymers. CAS No. 9064-67-9. | |
| Color Masterbatch | Color Masterbatch. Group: Polymers. | |
| Common Chitosan | Common Chitosan. Group: Polymers. | |
| Compel LFRT | Compel LFRT. Group: Polymers. | |
| Compound O-Ring | Compound O-Ring. Group: Polymers. | |
| Conductive Rubber Sheet | Conductive Rubber Sheet. Group: Polymers. | |
| Conductive silver printing ink, resistivity 9 - 10 μΩ-cm | Conductive silver printing ink, resistivity 9 - 10 μΩ-cm. Group: Organic solar cell (opv) materials printed electronic materials. | |
| Container Resins | Container Resins. Group: Polymers. | |
| Copolymer of vinyl chloride and vinyl isobutyl ether | Copolymer of vinyl chloride and vinyl isobutyl ether. Group: Polymers. | |
| Copper clad laminates | Copper clad laminates. Group: Polymers. | |
| Copper(II) 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-hexadecafluoro-29H, 31H-phthalocyanine | Copper(II) 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-hexadecafluoro-29H, 31H-phthalocyanine(F16CuPc) is an organic molecule that can be used as an electron transporting material with good air-stability and an electron mobility of 0.11 cm2 /Vs. It is majorly used in a variety of energy conservation based applications. Uses: F16cupc can be used as an electron transporting layer for semiconducting applications such as an electron accepting material for organic photovoltaic cells and as a catalyst in biomimetic sensors. it may also be used in the fabrication of organic thin film transistors(otfts) and quartz crystal microbalance(qcm) based sensors. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials other materials. Alternative Names: 1, 2, 3, 4, 8, 9, 10, 11, 15, 16, 17, 18, 22, 23, 24, 25-Hexadecafluorophthalocyanine copper(II). CAS No. 14916-87-1. Pack Sizes: 1 g in glass bottle. 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, 25, 28, 30(37), 31(36), 32, 34-nonadecaene. Molecular formula: 863.9. Mole weight: C32CuF16N8. C12=C (C (=C (C (=C1F)F | |
| Copper(II) 2,9,16,23-tetra-tert-butyl-29H,31H-phthalocyanine | Copper(II) 2,9,16,23-tetra-tert-butyl-29H,31H-phthalocyanine. Group: other materials. CAS No. 39001-64-4. Product ID: copper; 6, 15, 24, 33-tetratert-butyl-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, 25, 28, 30(37), 31(36), 32, 34-nonadecaene. Molecular formula: 800.5g/mol. Mole weight: C48H48CuN8. CC (C) (C)C1=CC2=C (C=C1)C3=NC4=NC (=NC5=C6C=C (C=CC6=C ([N-]5)N=C7C8=C (C=CC (=C8)C (C) (C)C)C (=N7)N=C2[N-]3)C (C) (C)C)C9=C4C=C (C=C9)C (C) (C)C. [Cu+2]. InChI=1S/C48H48N8. Cu/c1-45 (2, 3)25-13-17-29-33 (21-25)41-49-37 (29)54-42-35-23-27 (47 (7, 8)9)15-19-31 (35)39 (51-42)56-44-36-24-28 (48 (10, 11)12)16-20-32 (36)40 (52-44)55-43-34-22-26 (46 (4, 5)6)14-18-30 (34)38 (50-43)53-41; /h13-24H, 1-12H3; /q-2; +2. IDACJLJAKMQWEW-UHFFFAOYSA-N. | |
| Copper(II) 2,9,16,23-Tetra-tert-butylphthalocyanine, ≥97% | Copper(II) 2,9,16,23-Tetra-tert-butylphthalocyanine, ≥97%. Group: other materials. CAS No. 39001-64-4. Product ID: copper; 6, 15, 24, 33-tetratert-butyl-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, 25, 28, 30(37), 31(36), 32, 34-nonadecaene. Molecular formula: 800.5g/mol. Mole weight: C48H48CuN8. CC (C) (C)C1=CC2=C (C=C1)C3=NC4=NC (=NC5=C6C=C (C=CC6=C ([N-]5)N=C7C8=C (C=CC (=C8)C (C) (C)C)C (=N7)N=C2[N-]3)C (C) (C)C)C9=C4C=C (C=C9)C (C) (C)C. [Cu+2]. InChI=1S/C48H48N8. Cu/c1-45 (2, 3)25-13-17-29-33 (21-25)41-49-37 (29)54-42-35-23-27 (47 (7, 8)9)15-19-31 (35)39 (51-42)56-44-36-24-28 (48 (10, 11)12)16-20-32 (36)40 (52-44)55-43-34-22-26 (46 (4, 5)6)14-18-30 (34)38 (50-43)53-41; /h13-24H, 1-12H3; /q-2; +2. IDACJLJAKMQWEW-UHFFFAOYSA-N. | |
| Copper(II) 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine | Alfa Chemistry offers high-purity Copper(II) 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine 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 using these organic dyes include security markings, lithography, optical recording media and optical filters. in order to increase power conversion efficiency of an organic solar cell, efficient near infrared dyes are required, because sunlight includes near infrared light. furthermore, near infrared dyes are expected to be biomaterials for chemotherapy and imaging deep-tissue in-vivo. Group: Near-infrared (nir) dyes other materials phthalocyanine dyes, porphyrin dyes. Alternative Names: 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine Copper(II). CAS No. 155773-67-4. Pack Sizes: 200MG-Glass Bottle with Plastic Insert. Product ID: copper; 5, 12, 18, 25, 31, 38, 44, 51-octabutoxy-2, 15, 28, 41, 53, 55-hexaza-54, 56-diazanidatridecacyclo[40.10.1.13, 14.116, 27.129, 40.04, 13.06, 11.017, 26.019, 24.030, 39.032, 37.043, 52.045, 50]hexapentaconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19, 21, 23, 25, 27(55), 28, 30, 32, 34, 36, 38, 40, 42(53), 43, 45, 47, 49, 51-heptacosaene. Molecular formula: 1353.18. Mole weight: C80H88CuN8O8. CCCCOC1=C2C=CC=CC2=C (C3=C4[N-]C (=C31) N=C5C6=C (C7=CC=CC=C7C (=C6C (=N5) N=C8C9=C (C1=CC=CC=C1C (=C9 | |
| Copper(II) acetylacetonate | Copper(II) acetylacetonate. Group: Solution deposition precursors. Alternative Names: Cupric acetylacetonate. CAS No. 13395-16-9. Product ID: Copper; (Z)-4-hydroxypent-3-en-2-one. Molecular formula: 263.78. Mole weight: C10H16CuO4. CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Cu]. InChI=1S/2C5H8O2. Cu/c2*1-4(6)3-5(2)7; /h2*3, 6H, 1-2H3; /b2*4-3-. ZKXWKVVCCTZOLD-FDGPNNRMSA-N. 95%+. | |
| Copper(II) phthalocyanine | Copper(II) phthalocynaine (CuPc) is a metal phthalocyanine dye that acts as a p-type semiconductor. It has a charge mobility of 10-4 cm2 /Vs. It forms a chemically stable thin film that exhibits photoconductivity and catalytic activity. Uses: Cupc is a semiconducting material that can be used in a variety of optoelectronic devices such as light emitting diodes (leds), field effect transistors (fets) and solar cells/organic photovoltaics (opvs). Group: Organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials organic solar cell (opv) materials sublimed materials other materials. Alternative Names: CuPc,Phthalocyanine blue,Pigment Blue 15. CAS No. 147-14-8. Pack Sizes: 500 mg in poly bottle. Molecular formula: 576.07. Mole weight: C32H16CuN8. c1ccc2c (c1) C3=NC4=[N@@H]5C (=Nc6n7c (N=C8c9ccccc9C% 10=[N@@H]8[Cu]57N3C2=N% 10) c% 11ccccc6% 11) c% 12ccccc4% 12. 1S/C32H16N8. Cu/c1-2-10-18-17 (9-1)25-33-26 (18)38-28-21-13-5-6-14-22 (21)30 (35-28)40-32-24-16-8-7-15-23 (24)31 (36-32)39-29-20-12-4-3-11-19 (20)27 (34-29)37-25; /h1-16H; /q-2; +2, XCJYREBRNVKWGJ-UHFFFAOYSA-N. XCJYREBRNVKWGJ-UHFFFAOYSA-N. 95%+. | |
| Copper(II) phthalocyanine, β-form, Dye content 90 % | Copper(II) phthalocyanine, β-form, Dye content 90 %. Group: Organic light-emitting diode (oled) materials. CAS No. 147-14-8. | |
| Copper(II) phthalocyanine, sublimed grade, Dye content 99 % | Copper(II) phthalocyanine, sublimed grade, Dye content 99 %. Group: Organic light-emitting diode (oled) materials. CAS No. 147-14-8. | |
| Copper Phthalocyanine | BRIGHT BLUE CRYSTALS. Group: Polymers. Product ID: copper; 2, 11, 20, 29, 37, 38, 39, 40-octazanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1(37), 2, 4, 6, 8, 10(40), 11, 13, 15, 17, 19(39), 20, 22, 24, 26, 28(38), 29, 31, 33, 35-icosaene. Molecular formula: 576.1g/mol. Mole weight: C32H16CuN8;C32H16CuN8. C1=CC=C2C (=C1) C3=NC4=NC (=NC5=NC (=NC6=NC (=NC2=N3) C7=CC=CC=C76) C8=CC=CC=C85) C9=CC=CC=C94. [Cu]. InChI=1S/C32H16N8. Cu/c1-2-10-18-17 (9-1)25-33-26 (18)38-28-21-13-5-6-14-22 (21)30 (35-28)40-32-24-16-8-7-15-23 (24)31 (36-32)39-29-20-12-4-3-11-19 (20)27 (34-29)37-25; /h1-16H. VVOLVFOSOPJKED-UHFFFAOYSA-N. | |
| Coumarin 30 | Coumarin 30 (C30) is a laser dye that has a fluorescence yield that tends to unity, which can be potentially used in optical communications and sensors. It is highly stable on the spin coating and shows high quantum efficiency upon low concentration doping. Uses: C30 can form a thin film on p-silicon (p-si) semiconductor, which can be used to fabricate the aluminum/c30/p-si based diodes. it can be used as a donor with fluorescein as an acceptor to study the time resolved fluorescence resonance energy transfer (fret). Group: Organic solar cell (opv) materials. Alternative Names: 3-(2-N-Methylbenzimidazolyl)-7-N,N-diethylaminocoumarin,Coumarin 515. CAS No. 41044-12-6. Pack Sizes: 100 mg in glass bottle. Product ID: 7-(diethylamino)-3-(1-methylbenzimidazol-2-yl)chromen-2-one. Molecular formula: 347.4g/mol. Mole weight: C21H21N3O2. CCN (CC)c1ccc2C=C (C (=O)Oc2c1)c3nc4ccccc4n3C. 1S/C21H21N3O2/c1-4-24 (5-2)15-11-10-14-12-16 (21 (25)26-19 (14)13-15)20-22-17-8-6-7-9-18 (17)23 (20)3/h6-13H, 4-5H2, 1-3H3. KZFUMWVJJNDGAU-UHFFFAOYSA-N. | |
| Coumarin-3-carboxylic Acid | Alfa Chemistry offers high-purity Coumarin-3-carboxylic Acid 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: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Coumarin dyes other materials. Alternative Names: 2-Oxo-2H-chromene-3-carboxylicacid. CAS No. 531-81-7. Product ID: 2-oxochromene-3-carboxylicacid. Molecular formula: 190.15. Mole weight: C10H6O4. C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O. InChI=1S/C10H6O4/c11-9 (12)7-5-6-3-1-2-4-8 (6)14-10 (7)13/h1-5H, (H, 11, 12). ACMLKANOGIVEPB-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| Coumarin 478 | Alfa Chemistry offers high-purity Coumarin 478 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: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Coumarin dyes other materials. Alternative Names: 2,3,6,7,10,11-Hexahydro-1H,5H-cyclopenta[3,4][1]benzopyrano[6,7,8-ij]quinolizin-12(9H)-one. CAS No. 41175-45-5. Product ID: 3-oxa-16-azapentacyclo[10.7.1.02, 10.05, 9.016, 20]icosa-1(20), 2(10), 5(9), 11-tetraen-4-one. Molecular formula: 281.36. Mole weight: C18H19NO2. C1CC2=C (C1)C (=O)OC3=C2C=C4CCCN5C4=C3CCC5. InChI=1S / C18H19NO2 / c20-18-13-6-1-5-12 (13) 15-10-11-4-2-8-19-9-3-7-14 (16 (11) 19) 17 (15) 21-18 / h10H, 1-9H2. LLSRPENMALNOFW-UHFFFAOYSA-N. >98.0%(HPLC). | |
| Coumarin 498 | Alfa Chemistry offers high-purity Coumarin 498 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: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Coumarin dyes other materials. Alternative Names: 2,3,6,7-Tetrahydro-10-(methylsulfonyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one. CAS No. 87331-48-4. Product ID: 5-methylsulfonyl-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraen-4-one. Molecular formula: 319.38. Mole weight: C16H17NO4S. CS (=O) (=O)C1=CC2=CC3=C4C (=C2OC1=O)CCCN4CCC3. InChI=1S/C16H17NO4S/c1-22 (19, 20)13-9-11-8-10-4-2-6-17-7-3-5-12 (14 (10)17)15 (11)21-16 (13)18/h8-9H, 2-7H2, 1H3. DPJWIXMOCGJKDG-UHFFFAOYSA-N. >98.0%(HPLC). | |
| Coumarin 504T | Alfa Chemistry offers high-purity Coumarin 504T 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: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Coumarin dyes other materials. Alternative Names: Ethyl 2,3,6,7-Tetrahydro-1,1,7,7-tetramethyl-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxylate. CAS No. 113869-06-0. Pack Sizes: 200MG-Glass Bottle with Plastic Insert. Product ID: Ethyl10, 10, 16, 16-tetramethyl-4-oxo-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraene-5-carboxylate. Molecular formula: 369.46. Mole weight: C22H27NO4. CCOC (=O)C1=CC2=CC3=C4C (=C2OC1=O)C (CCN4CCC3 (C)C) (C)C. InChI=1S/C22H27NO4/c1-6-26-19 (24)14-11-13-12-15-17-16 (18 (13)27-20 (14)25)22 (4, 5)8-10-23 (17)9-7-21 (15, 2)3/h11-12H, 6-10H2, 1-5H3. VQQDHBUBOPTRBY-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| Coumarin 521T | Alfa Chemistry offers high-purity Coumarin 521T 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: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Coumarin dyes other materials. Alternative Names: 10-Acetyl-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one. CAS No. 114768-72-8. Product ID: 5-acetyl-10, 10, 16, 16-tetramethyl-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraen-4-one. Molecular formula: 339.44. Mole weight: C21H25NO3. CC (=O)C1=CC2=CC3=C4C (=C2OC1=O)C (CCN4CCC3 (C)C) (C)C. InChI=1S/C21H25NO3/c1-12 (23)14-10-13-11-15-17-16 (18 (13)25-19 (14)24)21 (4, 5)7-9-22 (17)8-6-20 (15, 2)3/h10-11H, 6-9H2, 1-5H3. NGTDVJOJDMQAMI-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| Coumarin 525 | Alfa Chemistry offers high-purity Coumarin 525 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: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Coumarin dyes other materials. Alternative Names: 10-(2-Benzoxazolyl)-2,3,6,7-tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one. CAS No. 87331-47-3. Product ID: 5-(1, 3-benzoxazol-2-yl)-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraen-4-one. Molecular formula: 358.4. Mole weight: C22H18N2O3. C1CC2=C3C (=C4C (=C2)C=C (C (=O)O4)C5=NC6=CC=CC=C6O5)CCCN3C1. InChI=1S/C22H18N2O3/c25-22-16 (21-23-17-7-1-2-8-18 (17) 26-21) 12-14-11-13-5-3-9-24-10-4-6-15 (19 (13) 24) 20 (14) 27-22/h1-2, 7-8, 11-12H, 3-6, 9-10H2. XYFLALJXCJWBPG-UHFFFAOYSA-N. >97.0%(HPLC). | |
| Coumarin 545 | Coumarin 545. Group: Organic light-emitting diode (oled) materials. Alternative Names: 5-(1, 3-benzothiazol-2-yl)-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraen-4-one. CAS No. 85642-11-1. Product ID: 5-(1, 3-benzothiazol-2-yl)-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraen-4-one. Molecular formula: 374.46. Mole weight: C22H18N2O2S. C1CC2=C3C (=C4C (=C2)C=C (C (=O)O4)C5=NC6=CC=CC=C6S5)CCCN3C1. InChI=1S/C22H18N2O2S/c25-22-16 (21-23-17-7-1-2-8-18 (17) 27-21) 12-14-11-13-5-3-9-24-10-4-6-15 (19 (13) 24) 20 (14) 26-22/h1-2, 7-8, 11-12H, 3-6, 9-10H2. WYZWJLZUSHFFOR-UHFFFAOYSA-N. ≥97%. | |
| Coumarin 545T | Alfa Chemistry offers high-purity Coumarin 545T 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: Such coumarin dyes are useful for laser dyes emitting blue-green light. organic photovoltaic (opv) material. organic electroluminescent material. Group: Organic light-emitting diode (oled) materials coumarin dyes. Alternative Names: 10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one. CAS No. 155306-71-1. Product ID: 5-(1, 3-benzothiazol-2-yl)-10, 10, 16, 16-tetramethyl-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraen-4-one. Molecular formula: 430.57. Mole weight: C26H26N2O2S. CC1 (CCN2CCC (C3=C4C (=CC1=C32)C=C (C (=O)O4)C5=NC6=CC=CC=C6S5) (C)C)C. InChI=1S/C26H26N2O2S/c1-25 (2)9-11-28-12-10-26 (3, 4)20-21 (28)17 (25)14-15-13-16 (24 (29)30-22 (15)20)23-27-18-7-5-6-8-19 (18)31-23/h5-8, 13-14H, 9-12H2, 1-4H3. MSDMPJCOOXURQD-UHFFFAOYSA-N. >98.0%(N). | |
| Coumarin 6 | Coumarin 6 as fluorescence lifetime standards in fluorescence spectroscopy was reported to be the most stable for performing lifetime experiments. Uses: It may be used to calibrate fluorescence lifetime imaging microscopy system. Group: Organic light-emitting diode (oled) materials organic solar cell (opv) materials other materials. Alternative Names: 3-(2-Benzothiazolyl)-N,N-diethylumbelliferylamine,3-(2-Benzothiazolyl)-7-(diethylamino)coumarin. CAS No. 38215-36-0. Pack Sizes: 100 mg in glass insert. Product ID: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one. Molecular formula: 350.43. Mole weight: C20H18N2O2S. CCN (CC)c1ccc2C=C (C (=O)Oc2c1)c3nc4ccccc4s3. 1S/C20H18N2O2S/c1-3-22 (4-2)14-10-9-13-11-15 (20 (23)24-17 (13)12-14)19-21-16-7-5-6-8-18 (16)25-19/h5-12H, 3-4H2, 1-2H3. VBVAVBCYMYWNOU-UHFFFAOYSA-N. | |
| CPE-135A | CPE-135A. Group: Polymers. | |
| CPVC | CPVC. Group: Polymers. CAS No. 68648-82-8. | |
| CPVC Resin | CPVC Resin. Group: Polymers. | |
| Cremophor(R)a25 | Cremophor(R)a25. Group: Polymerization additives. Alternative Names: alcohols,c16-18,ethoxylated; Alcohols,C16-18-ethoxylated; AliphaticC16-18-alcohol,ethoxylated; C16-18-Alkylalcohol,ethoxylate; C16-18-Alkylalcoholethoxylate; cremophor¨a25; ethoxylatedfattyalcohols(c16-18); CETEARETH-2. CAS No. 68439-49-6. Molecular formula: 0. Mole weight: C18H38O. 96%. | |
| Crodamide 203 | Crodamide 203. Group: Polymers. | |
| Crodamide ER | Crodamide ER. Group: Polymers. | |
| Cross Linked Polystyrene | Cross Linked Polystyrene. Group: Polymers. | |
| Crosslinking agent | Crosslinking agent. Group: Polymers. CAS No. 68037-59-2. Product ID: dimethyl-[methyl (trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilane. Molecular formula: 296.66g/mol. Mole weight: C9H28O3Si4. C[SiH] (O[Si] (C) (C)C)O[Si] (C) (C)O[Si] (C) (C)C. InChI=1S/C9H28O3Si4/c1-13(10-14(2, 3)4)11-16(8, 9)12-15(5, 6)7/h13H, 1-9H3. JFYVSVZSPWHVHN-UHFFFAOYSA-N. | |
| Crotonic Acid | Crotonic acid appears as a white crystalline solid. Shipped as either a solid or liquid. Soluble in water and less dense than water. Corrosive to metals and tissue.;DryPowder;Solid;Solid;WHITE-TO-YELLOW CRYSTALS WITH PUNGENT ODOUR.;Off-white powder; Harsh, pungent, acrylic odour. Group: Polymers. Product ID: (E)-but-2-enoic acid. Molecular formula: 86.09g/mol. Mole weight: C4H6O2;CH3-CH=CH-COOH;C4H6O2;C4H6O2. CC=CC(=O)O. InChI=1S/C4H6O2/c1-2-3-4(5)6/h2-3H, 1H3, (H, 5, 6)/b3-2+. LDHQCZJRKDOVOX-NSCUHMNNSA-N. | |
| Crumb rubber | Crumb rubber. Group: Polymers. | |
| Cryptocyanine | Alfa Chemistry offers high-purity Cryptocyanine 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 dyes other materials. Alternative Names: 1,1'-Diethyl-4,4'-carbocyanine Iodide. CAS No. 4727-50-8. Product ID: (4E)-1-ethyl-4-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline; iodide. Molecular formula: 480.39. Mole weight: C25H25IN2. CCN1C=CC (=CC=CC2=CC=[N+] (C3=CC=CC=C23)CC)C4=CC=CC=C41. [I-]. InChI=1S/C25H25N2. HI/c1-3-26-18-16-20 (22-12-5-7-14-24 (22)26)10-9-11-21-17-19-27 (4-2)25-15-8-6-13-23 (21)25; /h5-19H, 3-4H2, 1-2H3; 1H/q+1; /p-1. CEJANLKHJMMNQB-UHFFFAOYSA-M. 98.0%(HPLC). | |
| CSM RUBBER Chlorosulphonated polyethylene;(Hypalon) | CSM RUBBER Chlorosulphonated polyethylene;(Hypalon). Group: Polymers. | |
| Cucurbit[7]uril hydrate | Cucurbit[7]uril hydrate. Group: Polymers. CAS No. 259886-50-5. Product ID: 3, 5, 8, 10, 13, 15, 18, 20, 23, 25, 28, 30, 33, 35, 36, 38, 40, 42, 46, 48, 50, 52, 54, 56, 58, 60, 62, 64-octacosazadocosacyclo[30.3.3.36, 7.311, 12.316, 17.321, 22.326, 27.22, 36.231, 38.13, 35.15, 8.110, 13.115, 18.120, 23.125, 28.130, 33.140, 46.142, 64.148, 50.152, 54.156, 58.160, 62]heptacontane-39, 41, 43, 44, 45, 47, 49, 51, 53, 55, 57, 59, 61, 63-tetradecone. Molecular formula: 1163g/mol. Mole weight: C42H42N28O14. C1N2C3C4N (C2=O)CN5C6C7N (C5=O)CN8C9C2N (C8=O)CN5C8C%10N (C5=O)CN5C%11C%12N (C5=O)CN5C%13C%14N (C5=O)CN5C%15C (N1C5=O)N1CN3C (=O)N4CN6C (=O)N7CN9C (=O)N2CN8C (=O)N%10CN%11C (=O)N%12CN%13C (=O)N%14CN%15C1=O. InChI=1S / C42H42N28O14 / c71-29-43-1-44-16-18-48 (30 (44) 72) 4-52-20-22-56 (34 (52) 76) 8-60-24-26-64 (38 (60) 80) 12-68-28-27-67 (41 (68) 83) 11-63-25-23-59 (37 (63) 79) 7-55-21-19-51 (33 (55) 75) 3-47 (29) 17-15 (43) 45-2-46 (16) 32 (74) 50 (18) 6-54 (20) 36 (78) 58 (22) 10-62 (24) 40 (82) 66 (26) 14-70 (28) 42 (84) 69 (27) 13-65 (25) 39 (81) 61 (23) 9-57 (21) 35 (77) 53 (19) 5-49 (17) 31 (45) 73 / h15-28H, 1-14H2. ZDOBFUIMGBWEAB-UHFFFAOYSA-N. 99%. | |
| CURAMINE 31-724 | CURAMINE 31-724. Group: Polymers. | |
| Curing Agent, Accelerator, etc. | Curing Agent, Accelerator, etc. Group: Polymers. | |
| Cyanine | Alfa Chemistry offers high-purity Cyanine 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 dyes other materials. Alternative Names: Quinoline Blue. CAS No. 523-42-2. Product ID: (4E)-1-(3-methylbutyl)-4-[[1-(3-methylbutyl)quinolin-1-ium-4-yl]methylidene]quinoline; iodide. Molecular formula: 538.52. Mole weight: C29H35IN2. CC (C)CCN1C=CC (=CC2=CC=[N+] (C3=CC=CC=C23)CCC (C)C)C4=CC=CC=C41. [I-]. InChI=1S/C29H35N2. HI/c1-22 (2)13-17-30-19-15-24 (26-9-5-7-11-28 (26)30)21-25-16-20-31 (18-14-23 (3)4)29-12-8-6-10-27 (25)29; /h5-12, 15-16, 19-23H, 13-14, 17-18H2, 1-4H3; 1H/q+1; /p-1. QGKMIGUHVLGJBR-UHFFFAOYSA-M. >98.0%(T). | |
| Cyanine, ≥98% | Cyanine, ≥98%. Group: other materials. CAS No. 523-42-2. Product ID: (4E)-1-(3-methylbutyl)-4-[[1-(3-methylbutyl)quinolin-1-ium-4-yl]methylidene]quinoline; iodide. Molecular formula: 538.5g/mol. Mole weight: C29H35IN2. CC (C)CCN1C=CC (=CC2=CC=[N+] (C3=CC=CC=C23)CCC (C)C)C4=CC=CC=C41. [I-]. InChI=1S/C29H35N2. HI/c1-22 (2)13-17-30-19-15-24 (26-9-5-7-11-28 (26)30)21-25-16-20-31 (18-14-23 (3)4)29-12-8-6-10-27 (25)29; /h5-12, 15-16, 19-23H, 13-14, 17-18H2, 1-4H3; 1H/q+1; /p-1. QGKMIGUHVLGJBR-UHFFFAOYSA-M. | |
| Cyanomethyl methyl(phenyl)carbamodithioate | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Reversible addition fragmentation chain transfer (raft) polymerization raft agent for controlled radical polymerization; especially suited for the polymerization of vinyl ester and vinyl amide monomers. chain transfer agent (cta). Group: Polymerization reagents. Alternative Names: Cyanomethyl N-methyl-N-phenyl dithiocarbamate. CAS No. 76926-16-4. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: cyanomethyl N-methyl-N-phenylcarbamodithioate. Molecular formula: 222.33. Mole weight: C10H10N2S2. CN(C(=S)SCC#N)c1ccccc1. 1S/C10H10N2S2/c1-12 (10 (13)14-8-7-11)9-5-3-2-4-6-9/h2-6H, 8H2, 1H3. FYACMHCOSCVNHO-UHFFFAOYSA-N. | |
| Cyanuric Acid | Crystals. (NTP, 1992);DryPowder; DryPowder, PelletsLargeCrystals; Liquid; PelletsLargeCrystals, Liquid;Solid;ODOURLESS WHITE HYGROSCOPIC CRYSTALLINE POWDER. Group: Polymers. Product ID: 1,3,5-triazinane-2,4,6-trione. Molecular formula: 129.07g/mol. Mole weight: C3H3N3O3; C3N3(OH)3; C3N3(OH)3; C3H3N3O3. C1(=O)NC(=O)NC(=O)N1. InChI=1S/C3H3N3O3/c7-1-4-2 (8)6-3 (9)5-1/h (H3, 4, 5, 6, 7, 8, 9). ZFSLODLOARCGLH-UHFFFAOYSA-N. | |
| Cyanurotriamide | Melamine appears as colorless to white monoclinic crystals or prisms or white powder. Sublimes when gently heated. (NTP, 1992);DryPowder; DryPowder, Liquid; Liquid; WetSolid;Solid;COLOURLESS-TO-WHITE CRYSTALS. Group: Polymers. Product ID: 1,3,5-triazine-2,4,6-triamine. Molecular formula: 126.12g/mol. Mole weight: C3H6N6;C3N3(NH2)3;C3H6N6. C1(=NC(=NC(=N1)N)N)N. InChI=1S/C3H6N6/c4-1-7-2 (5)9-3 (6)8-1/h (H6, 4, 5, 6, 7, 8, 9). JDSHMPZPIAZGSV-UHFFFAOYSA-N. | |
| Cyclobutene | Cyclobutene. Group: Polymers. Product ID: cyclobutene. Molecular formula: 54.09g/mol. Mole weight: C4H6. C1CC=C1. InChI=1S/C4H6/c1-2-4-3-1/h1-2H,3-4H2. CFBGXYDUODCMNS-UHFFFAOYSA-N. | |
| Cycloheptene | Cycloheptene appears as a colorless oily liquid. Insoluble in water and less dense than water. Vapors heavier than air. Inhalation of high concentrations may have a narcotic effect. Used to make other chemicals. Group: Polymers. Product ID: cycloheptene. Molecular formula: 96.17g/mol. Mole weight: C7H12. C1CCC=CCC1. InChI=1S / C7H12 / c1-2-4-6-7-5-3-1 / h1-2H, 3-7H2. ZXIJMRYMVAMXQP-UHFFFAOYSA-N. | |
| Cyclohexandimethanol Monovinylether | Cyclohexandimethanol Monovinylether. Group: Polymers. | |
| Cyclohexane Dimethanol Monoacrylate | Cyclohexane Dimethanol Monoacrylate. Group: Polymers. | |
| Cyclohexanemethylamine HydroBromide | Cyclohexanemethylamine HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: (Aminomethyl)cyclohexane HydroBromide; Cyclohexylmethylamine HydroBromide; Cyclohexanemethylammonium Bromide. Molecular formula: 194.12 g/mol. Mole weight: C7H15N HBr. >98.0%(T). | |
| Cyclohexanemethylamine HydroIodide | Cyclohexanemethylamine HydroIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: (Aminomethyl)cyclohexane HydroIodide; Cyclohexylmethylamine HydroIodide; Cyclohexanemethylammonium Iodide. CAS No. 2153504-15-3. Product ID: cyclohexylmethanamine; hydroiodide. Molecular formula: 241.12 g/mol. Mole weight: C7H15N HI. C1CCC(CC1)CN.I. InChI=1S/C7H15N. HI/c8-6-7-4-2-1-3-5-7; /h7H, 1-6, 8H2; 1H. ZEVRFFCPALTVDN-UHFFFAOYSA-N. >98.0%(T)(N). | |
| Cyclohexanone | Cyclohexanone appears as a colorless to pale yellow liquid with a pleasant odor. Less dense than water. Flash point 111°F. Vapors heavier than air. Used to make nylon, as a chemical reaction medium, and as a solvent.;Liquid; OtherSolid, Liquid;Liquid;Liquid;COLOURLESS OILY LIQUID WITH CHARACTERISTIC ODOUR.;Oily liquid; odour reminiscent of peppermint and acetone;Water-white to pale-yellow liquid with a peppermint- or acetone-like odor.;Water-white to pale-yellow liquid with a peppermint- or acetone-like odor. Group: Polymers. Product ID: cyclohexanone. Molecular formula: 98.14g/mol. Mole weight: C6H10O;C6H10O. C1CCC(=O)CC1. InChI=1S / C6H10O / c7-6-4-2-1-3-5-6 / h1-5H2. JHIVVAPYMSGYDF-UHFFFAOYSA-N. | |
| Cyclohexene oxide | Cyclohexene oxide. Group: Monomers. CAS No. 286-20-4. Product ID: 7-oxabicyclo[4.1.0]heptane. Molecular formula: 98.14g/mol. Mole weight: C6H10O. C1CCC2C(C1)O2. InChI=1S/C6H10O/c1-2-4-6-5 (3-1)7-6/h5-6H, 1-4H2. ZWAJLVLEBYIOTI-UHFFFAOYSA-N. | |
| Cyclohexene oxide, 98% | Cyclohexene oxide, 98%. Group: Monomers. CAS No. 286-20-4. Product ID: 7-oxabicyclo[4.1.0]heptane. Molecular formula: 98.14g/mol. Mole weight: C6H10O. C1CCC2C(C1)O2. InChI=1S/C6H10O/c1-2-4-6-5 (3-1)7-6/h5-6H, 1-4H2. ZWAJLVLEBYIOTI-UHFFFAOYSA-N. | |
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