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 | |
|---|---|---|
| Amylopectin Hydrate (Amylose free), from Waxy Corn | Solid. Group: Polymers. CAS No. 9037-22-3. Product ID: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[[(2R,3S,4R,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Molecular formula: 828.7g/mol. Mole weight: C30H52O26. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)OCC3C (C (C (C (O3)OC4C (OC (C (C4O)O)O)CO)O)O)OC5C (C (C (C (O5)CO)O)O)O)CO)O)O)O)O. InChI=1S/C30H52O26/c31-1-6-11 (35)13 (37)19 (43)28 (50-6)55-24-9 (4-34)52-27 (21 (45)16 (24)40)48-5-10-25 (56-29-20 (44)14 (38)12 (36)7 (2-32)51-29)17 (41)22 (46)30 (53-10)54-23-8 (3-33)49-26 (47)18 (42)15 (23)39/h6-47H, 1-5H2/t6-, 7-, 8-, 9-, 10-, 11-, 12-, 13+, 14+, 15-, 16-, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26+, 27+, 28-, 29-, 30-/m1/s1. WMGFVAGNIYUEEP-WUYNJSITSA-N. |  |
| Amyltrichlorosilane | Amyltrichlorosilane appears as a colorless to yellow liquid with a pungent odor. It is combustible and has a flash point of 145°F. Corrosive to metals and tissue. Group: Self assembly and contact printing materials. CAS No. 107-72-2. Product ID: trichloro(pentyl)silane. Molecular formula: 205.6g/mol. Mole weight: C5H11Cl3Si. CCCCC[Si](Cl)(Cl)Cl. InChI=1S/C5H11Cl3Si/c1-2-3-4-5-9(6, 7)8/h2-5H2, 1H3. KWDQAHIRKOXFAV-UHFFFAOYSA-N. | |
| Amyltrichlorosilane, 97% | Amyltrichlorosilane appears as a colorless to yellow liquid with a pungent odor. It is combustible and has a flash point of 145°F. Corrosive to metals and tissue. Group: Printed electronic materials. CAS No. 107-72-2. Product ID: trichloro(pentyl)silane. Molecular formula: 205.6g/mol. Mole weight: C5H11Cl3Si. CCCCC[Si](Cl)(Cl)Cl. InChI=1S/C5H11Cl3Si/c1-2-3-4-5-9(6, 7)8/h2-5H2, 1H3. KWDQAHIRKOXFAV-UHFFFAOYSA-N. | |
| Anacardic Acid | Solid. Group: Polymers. Product ID: 2-hydroxy-6-pentadecylbenzoic acid. Molecular formula: 348.5g/mol. Mole weight: C22H36O3. CCCCCCCCCCCCCCCC1=C (C (=CC=C1)O)C (=O)O. InChI= 1S / C22H36O3 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16- 19-17-15-18-20 (23) 21 (19) 22 (24) 25 / h15, 17-18, 23H, 2-14, 16H2, 1H3, (H, 24, 25). ADFWQBGTDJIESE-UHFFFAOYSA-N. | |
| anhydride copolymer | anhydride copolymer. Group: Polymers. | |
| Anhydride curing agent | Anhydride curing agent. Group: Polymers. | |
| Aniline | Aniline appears as a yellowish to brownish oily liquid with a musty fishy odor. Melting point -6°C; boiling point 184°C; flash point 158°F. Denser than water (8.5 lb / gal) and slightly soluble in water. Vapors heavier than air. Toxic by skin absorption and inhalation. Produces toxic oxides of nitrogen during combustion. Used to manufacture other chemicals, especially dyes, photographic chemicals, agricultural chemicals and others.;Liquid; PelletsLargeCrystals; Liquid; COLOURLESS OILY LIQUID WITH CHARACTERISTIC ODOUR. TURNS BROWN ON EXPOSURE TO AIR OR LIGHT.;Colorless to brown, oily liquid with an aromatic amine-like odor.;Colorless to brown, oily liquid with an aromatic amine-like odor. [Note: A solid below 21°F.]. Group: Polymers. Product ID: aniline. Molecular formula: 93.13g/mol. Mole weight: C6H7N;C6H5NH2;C6H7N. C1=CC=C(C=C1)N. InChI=1S / C6H7N / c7-6-4-2-1-3-5-6 / h1-5H, 7H2. PAYRUJLWNCNPSJ-UHFFFAOYSA-N. | |
| ANTHRACENE, 9-BROMO-10-(1-NAPHTHALENYL)- | ANTHRACENE, 9-BROMO-10-(1-NAPHTHALENYL)-. Group: other electronic materials. CAS No. 400607-04-7. Product ID: 9-bromo-10-naphthalen-1-ylanthracene. Molecular formula: 383.3g/mol. Mole weight: C24H15Br. C1=CC=C2C (=C1)C=CC=C2C3=C4C=CC=CC4=C (C5=CC=CC=C53)Br. InChI=1S / C24H15Br / c25-24-21-13-5-3-11-19 (21) 23 (20-12-4-6-14-22 (20) 24) 18-15-7-9-16-8-1-2-10-17 (16) 18 / h1-15H. SYACRXBYRNYMLN-UHFFFAOYSA-N. | |
| Anthraquinone-2,3-dicarboxylic Acid | Anthraquinone-2,3-dicarboxylic Acid. Group: Monomers. CAS No. 27485-15-0. Product ID: 9,10-dioxoanthracene-2,3-dicarboxylic acid. Molecular formula: 296.23. Mole weight: C16H8O6. C1=CC=C2C (=C1)C (=O)C3=CC (=C (C=C3C2=O)C (=O)O)C (=O)O. InChI=1S/C16H8O6/c17-13-7-3-1-2-4-8 (7)14 (18)10-6-12 (16 (21)22)11 (15 (19)20)5-9 (10)13/h1-6H, (H, 19, 20) (H, 21, 22). PSHVQIKBLXBIQJ-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| Anti-corrosion articles | Anti-corrosion articles. Group: Polymers. | |
| Anti-dyetransfer agent | Anti-dyetransfer agent. Group: Polymers. | |
| Antimony Oxide | Antimony Oxide. Group: Optical coatings. CAS No. 1309-64-4. Molecular formula: 291.52. 99.9%. | |
| Antioxidant 1024 | DryPowder; DryPowder, OtherSolid; OtherSolid. Group: Polymers. CAS No. 32687-78-8. Product ID: 3- (3, 5-ditert-butyl-4-hydroxyphenyl) -N'-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoyl]propanehydrazide. Molecular formula: 552.8g/mol. Mole weight: C34H52N2O4. CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)NNC (=O)CCC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C. InChI=1S/C34H52N2O4/c1-31 (2, 3)23-17-21 (18-24 (29 (23)39)32 (4, 5)6)13-15-27 (37)35-36-28 (38)16-14-22-19-25 (33 (7, 8)9)30 (40)26 (20-22)34 (10, 11)12/h17-20, 39-40H, 13-16H2, 1-12H3, (H, 35, 37) (H, 36, 38). HCILJBJJZALOAL-UHFFFAOYSA-N. | |
| Antioxidant 24 | DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals. Group: Plastic additives. Alternative Names: Bis-(2,4-di-tert-butyl-pheny)-phosphiterythritol diphosphite. CAS No. 26741-53-7. Product ID: 3,9-bis(2,4-ditert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. Molecular formula: 604.7g/mol. Mole weight: C33H50O6P2. CC (C) (C)C1=CC (=C (C=C1)OP2OCC3 (CO2)COP (OC3)OC4=C (C=C (C=C4)C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI=1S/C33H50O6P2/c1-29 (2, 3)23-13-15-27 (25 (17-23)31 (7, 8)9)38-40-34-19-33 (20-35-40)21-36-41 (37-22-33)39-28-16-14-24 (30 (4, 5)6)18-26 (28)32 (10, 11)12/h13-18H, 19-22H2, 1-12H3. AIBRSVLEQRWAEG-UHFFFAOYSA-N. 95%. | |
| anti-scorching agents | anti-scorching agents. Group: Polymers. | |
| anti-skin agents | anti-skin agents. Group: Polymers. | |
| antistatic | antistatic. Group: Polymers. | |
| APAO | Liquid; OtherSolid. Group: Polymers. CAS No. 9010-79-1. Product ID: ethene; prop-1-ene. Molecular formula: 70.13g/mol. Mole weight: C5H10. CC=C.C=C. InChI=1S/C3H6.C2H4/c1-3-2;1-2/h3H, 1H2, 2H3;1-2H2. HQQADJVZYDDRJT-UHFFFAOYSA-N. | |
| APAO for bitumen modification | Liquid; OtherSolid. Group: Polymers. CAS No. 9010-79-1. Product ID: ethene; prop-1-ene. Molecular formula: 70.13g/mol. Mole weight: C5H10. CC=C.C=C. InChI=1S/C3H6.C2H4/c1-3-2;1-2/h3H, 1H2, 2H3;1-2H2. HQQADJVZYDDRJT-UHFFFAOYSA-N. | |
| APAO for plastic modification | Liquid; OtherSolid. Group: Polymers. CAS No. 9010-79-1. Product ID: ethene; prop-1-ene. Molecular formula: 70.13g/mol. Mole weight: C5H10. CC=C.C=C. InChI=1S/C3H6.C2H4/c1-3-2;1-2/h3H, 1H2, 2H3;1-2H2. HQQADJVZYDDRJT-UHFFFAOYSA-N. | |
| Arnite | Arnite. Group: Polymers. | |
| Arnitel | Arnitel. Group: Polymers. | |
| Azelaoyl Chloride | Azelaoyl Chloride. Group: Monomers. CAS No. 123-98-8. Product ID: nonanedioyl dichloride. Molecular formula: 225.11g/mol. Mole weight: C9H14Cl2O2. C(CCCC(=O)Cl)CCCC(=O)Cl. InChI=1S/C9H14Cl2O2/c10-8 (12)6-4-2-1-3-5-7-9 (11)13/h1-7H2. HGEVGSTXQGZPCL-UHFFFAOYSA-N. | |
| Azelaoyl Chloride, 98% | Azelaoyl Chloride, 98%. Group: Monomers. CAS No. 123-98-8. Product ID: nonanedioyl dichloride. Molecular formula: 225.11g/mol. Mole weight: C9H14Cl2O2. C(CCCC(=O)Cl)CCCC(=O)Cl. InChI=1S/C9H14Cl2O2/c10-8 (12)6-4-2-1-3-5-7-9 (11)13/h1-7H2. HGEVGSTXQGZPCL-UHFFFAOYSA-N. | |
| Azobenzene-3,3'-dicarboxylic Acid | Azobenzene-3,3'-dicarboxylic Acid. Group: Monomers. CAS No. 621-18-1. Product ID: 3-[(3-carboxyphenyl)diazenyl]benzoic acid. Molecular formula: 270.24g/mol. Mole weight: C14H10N2O4. C1=CC (=CC (=C1)N=NC2=CC=CC (=C2)C (=O)O)C (=O)O. InChI=1S/C14H10N2O4/c17-13 (18)9-3-1-5-11 (7-9)15-16-12-6-2-4-10 (8-12)14 (19)20/h1-8H, (H, 17, 18) (H, 19, 20). QBVIXYABUQQSRY-UHFFFAOYSA-N. | |
| Azobenzene-3,3'-dicarboxylic Acid, ≥95% | Azobenzene-3,3'-dicarboxylic Acid, ≥95%. Group: Monomers. CAS No. 621-18-1. Product ID: 3-[(3-carboxyphenyl)diazenyl]benzoic acid. Molecular formula: 270.24g/mol. Mole weight: C14H10N2O4. C1=CC (=CC (=C1)N=NC2=CC=CC (=C2)C (=O)O)C (=O)O. InChI=1S/C14H10N2O4/c17-13 (18)9-3-1-5-11 (7-9)15-16-12-6-2-4-10 (8-12)14 (19)20/h1-8H, (H, 17, 18) (H, 19, 20). QBVIXYABUQQSRY-UHFFFAOYSA-N. | |
| Azobenzene-4,4'-dicarbonyl Dichloride | Azobenzene-4,4'-dicarbonyl Dichloride. Group: Monomers. Alternative Names: 4-[ (4-Carbonochloridoylphenyl) diazenyl]benzoyl Chloride. CAS No. 10252-29-6. Product ID: 4-[ (4-carbonochloridoylphenyl) diazenyl]benzoyl chloride. Molecular formula: 307.13. Mole weight: C14H8Cl2N2O2. C1=CC (=CC=C1C (=O)Cl)N=NC2=CC=C (C=C2)C (=O)Cl. InChI=1S/C14H8Cl2N2O2/c15-13 (19)9-1-5-11 (6-2-9)17-18-12-7-3-10 (4-8-12)14 (16)20/h1-8H. ASOXKYGOZZTVHL-UHFFFAOYSA-N. 95%. | |
| Azobenzene-4,4'-dicarboxylic acid | Azobenzene-4,4'-dicarboxylic acid. Group: Monomers. Alternative Names: 2,4-Bis(1H-imidazol-1-yl)-6-hydroxy-1,3,5-triazine. CAS No. 586-91-4. Product ID: 4-[(4-carboxyphenyl)diazenyl]benzoic acid. Molecular formula: 270.24. Mole weight: C14H10N2O4. C1=CC (=CC=C1C (=O)O)N=NC2=CC=C (C=C2)C (=O)O. InChI=1S/C14H10N2O4/c17-13 (18)9-1-5-11 (6-2-9)15-16-12-7-3-10 (4-8-12)14 (19)20/h1-8H, (H, 17, 18) (H, 19, 20). NWHZQELJCLSKNV-UHFFFAOYSA-N. 98%. | |
| B-(10-[1,1'-Biphenyl]-4-yl-9-anthracenyl)boronic acid | B-(10-[1,1'-Biphenyl]-4-yl-9-anthracenyl)boronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 400607-47-8. Product ID: [10-(4-phenylphenyl)anthracen-9-yl]boronic acid. Molecular formula: 374.2g/mol. Mole weight: C26H19BO2. B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC=C (C=C4)C5=CC=CC=C5) (O)O. InChI=1S/C26H19BO2/c28-27 (29)26-23-12-6-4-10-21 (23)25 (22-11-5-7-13-24 (22)26)20-16-14-19 (15-17-20)18-8-2-1-3-9-18/h1-17, 28-29H. QIOZCMIWAVEQPN-UHFFFAOYSA-N. | |
| B-[2-(9H-Carbazol-9-yl)phenyl]boronic acid | B-[2-(9H-Carbazol-9-yl)phenyl]boronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 1189047-28-6. Product ID: (2-carbazol-9-ylphenyl)boronic acid. Molecular formula: 287.1g/mol. Mole weight: C18H14BNO2. B (C1= CC= CC= C1N2C3= CC= CC= C3C4= CC= CC= C42) (O) O. InChI=1S/C18H14BNO2/c21-19 (22)15-9-3-6-12-18 (15)20-16-10-4-1-7-13 (16)14-8-2-5-11-17 (14)20/h1-12, 21-22H. MBWDMWMXFNHYLL-UHFFFAOYSA-N. | |
| B2PymPm; 4,6-Bis(3,5-di(pyridin-2-yl)phenyl)-2-methylpyrimidine, >99% (HPLC), Sublimed | B2PymPm; 4,6-Bis(3,5-di(pyridin-2-yl)phenyl)-2-methylpyrimidine, >99% (HPLC), Sublimed. Group: Substrates and electrode materials. CAS No. 1266181-51-4. Product ID: 4,6-bis(3,5-dipyridin-2-ylphenyl)-2-methylpyrimidine. Molecular formula: 554.6g/mol. Mole weight: C37H26N6. CC1=NC (=CC (=N1)C2=CC (=CC (=C2)C3=CC=CC=N3)C4=CC=CC=N4)C5=CC (=CC (=C5)C6=CC=CC=N6)C7=CC=CC=N7. InChI=1S/C37H26N6/c1-25-42-36 (30-20-26 (32-10-2-6-14-38-32)18-27 (21-30)33-11-3-7-15-39-33)24-37 (43-25)31-22-28 (34-12-4-8-16-40-34)19-29 (23-31)35-13-5-9-17-41-35/h2-24H, 1H3. JBSGZQMUNSLKLU-UHFFFAOYSA-N. | |
| B-[3-(4-Dibenzothienyl)phenyl]boronic acid | B-[3-(4-Dibenzothienyl)phenyl]boronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 1307859-67-1. Product ID: (3-dibenzothiophen-4-ylphenyl)boronic acid. Molecular formula: 304.2g/mol. Mole weight: C18H13BO2S. B (C1=CC (=CC=C1)C2=CC=CC3=C2SC4=CC=CC=C34) (O)O. InChI=1S/C18H13BO2S/c20-19 (21)13-6-3-5-12 (11-13)14-8-4-9-16-15-7-1-2-10-17 (15)22-18 (14)16/h1-11, 20-21H. NLOHUARANQHPPJ-UHFFFAOYSA-N. | |
| B3PYMPM | Electron transport and hole blocking material in organic light emitting diodes (OLED). Group: Organic light-emitting diode (oled) materials. Alternative Names: 4,6-Bis(3,5-di(pyridin-3-yl)phenyl)-2-methylpyrimidine,4,6-Bis(3,5-di-3-pyridinylphenyl)-2-methylpyrimidine,,6-Bis(3,5-di-3-pyridylphenyl)-2-methylpyrimidine. CAS No. 925425-96-3. Product ID: 4,6-bis(3,5-dipyridin-3-ylphenyl)-2-methylpyrimidine. Molecular formula: 554.64. Mole weight: C37H26N6. CC1=NC (=CC (=N1)C2=CC (=CC (=C2)C3=CN=CC=C3)C4=CN=CC=C4)C5=CC (=CC (=C5)C6=CN=CC=C6)C7=CN=CC=C7. InChI=1S/C37H26N6/c1-25-42-36 (34-16-30 (26-6-2-10-38-21-26)14-31 (17-34)27-7-3-11-39-22-27)20-37 (43-25)35-18-32 (28-8-4-12-40-23-28)15-33 (19-35)29-9-5-13-41-24-29/h2-24H, 1H3. XIVCFIYEIZBYMX-UHFFFAOYSA-N. | |
| B3PyPB | B3PyPB. Uses: Wide energy gap (~ 4.05 ev) electron transport materials containing 3, 5-dipyridylphenyl moieties for high efficiency pholed. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,3-Bis(3,5-dipyrid-3-ylphenyl)benzene,1,3-Bis[3,5-di(pyridin-3-yl)phenyl]benzene,BmPyPhB. CAS No. 1030380-38-1. Pack Sizes: 500 mg in glass bottle. Product ID: 3-[3-[3-(3,5-dipyridin-3-ylphenyl)phenyl]-5-pyridin-3-ylphenyl]pyridine. Molecular formula: 538.64. Mole weight: C38H26N4. C1 (C2=CC (C3=CC=CN=C3)=CC (C4=CN=CC=C4)=C2)=CC=CC (C5=CC (C6=CC=CN=C6)=CC (C7=CN=CC=C7)=C5)=C1. 1S/C38H26N4/c1-6-27 (33-17-35 (29-8-2-12-39-23-29)21-36 (18-33)30-9-3-13-40-24-30)16-28 (7-1)34-19-37 (31-10-4-14-41-25-31)22-38 (20-34)32-11-5-15-42-26-32/h1-26H, WCXKTQVEKDHQIY-UHFFFAOYSA-N. WCXKTQVEKDHQIY-UHFFFAOYSA-N. | |
| B-[4-([1,1'-Biphenyl]-4-ylphenylaMino)phenyl]boronic acid | B-[4-([1,1'-Biphenyl]-4-ylphenylaMino)phenyl]boronic acid. Group: other electronic materials. CAS No. 1084334-86-0. Product ID: [4-(N-(4-phenylphenyl)anilino)phenyl]boronic acid. Molecular formula: 365.2g/mol. Mole weight: C24H20BNO2. B (C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC=CC=C4) (O)O. InChI=1S/C24H20BNO2/c27-25 (28)21-13-17-24 (18-14-21)26 (22-9-5-2-6-10-22)23-15-11-20 (12-16-23)19-7-3-1-4-8-19/h1-18, 27-28H. UUOYDHJVGOATFJ-UHFFFAOYSA-N. | |
| B-[4-(1-phenyl-1H-benzimidazol-2-yl)phenyl]-boronic acid | B-[4-(1-phenyl-1H-benzimidazol-2-yl)phenyl]-boronic acid. Group: other electronic materials. CAS No. 952514-79-3. Product ID: [4-(1-phenylbenzimidazol-2-yl)phenyl]boronic acid. Molecular formula: 314.1g/mol. Mole weight: C19H15BN2O2. B (C1=CC=C (C=C1)C2=NC3=CC=CC=C3N2C4=CC=CC=C4) (O)O. InChI=1S/C19H15BN2O2/c23-20 (24)15-12-10-14 (11-13-15)19-21-17-8-4-5-9-18 (17)22 (19)16-6-2-1-3-7-16/h1-13, 23-24H. PBSIVXAPTBHFFV-UHFFFAOYSA-N. | |
| B4PyMPM | B4PyMPM. Group: Organic light-emitting diode (oled) materials. CAS No. 1030380-51-8. Product ID: 4,6-bis(3,5-dipyridin-4-ylphenyl)-2-methylpyrimidine. Molecular formula: 554.6g/mol. Mole weight: C37H26N6. CC1=NC (=CC (=N1)C2=CC (=CC (=C2)C3=CC=NC=C3)C4=CC=NC=C4)C5=CC (=CC (=C5)C6=CC=NC=C6)C7=CC=NC=C7. InChI=1S/C37H26N6/c1-25-42-36 (34-20-30 (26-2-10-38-11-3-26)18-31 (21-34)27-4-12-39-13-5-27)24-37 (43-25)35-22-32 (28-6-14-40-15-7-28)19-33 (23-35)29-8-16-41-17-9-29/h2-24H, 1H3. WCXNEXQHQNXXEA-UHFFFAOYSA-N. | |
| B-9,9'-Spirobi[9H-fluoren]-2'-yl-boronic acid | B-9,9'-Spirobi[9H-fluoren]-2'-yl-boronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 236389-21-2. Product ID: 9,9'-spirobi[fluorene]-2-ylboronic acid. Molecular formula: 360.2g/mol. Mole weight: C25H17BO2. B (C1= CC2= C (C= C1) C3= CC= CC= C3C24C5= CC= CC= C5C6= CC= CC= C46) (O) O. InChI=1S/C25H17BO2/c27-26 (28)16-13-14-20-19-9-3-6-12-23 (19)25 (24 (20)15-16)21-10-4-1-7-17 (21)18-8-2-5-11-22 (18)25/h1-15, 27-28H. WDDLHUWVLROJLA-UHFFFAOYSA-N. | |
| BAlq | BAlq. Group: Organic light-emitting diode (oled) materials. Alternative Names: Bis(2-methyl-8-quinolinolato-N1,O8)-(1,1-Biphenyl-4-olato)aluminum; BAlq3; Bis(2-methyl-8-quinolinolato)(4-phenylphenolato)al; Aluminum,([1,1-biphenyl]-4-olato)bis(2-methyl-8-quinolinolato-kN1,kO8)-; BIS(2-METHYL-8-QUINOLINOLATO-N1,O8)-(1,1-BIPHENYL-4-O. CAS No. 146162-54-1. Product ID: Bis[(2-methylquinolin-8-yl)oxy]-(4-phenylphenoxy)alumane. Molecular formula: 512.5. Mole weight: C32H25AlN2O3. CC1=NC2=C (C=CC=C2O[Al] (OC3=CC=C (C=C3)C4=CC=CC=C4)OC5=CC=CC6=C5N=C (C=C6)C)C=C1. InChI=1S/C12H10O. 2C10H9NO. Al/c13-12-8-6-11 (7-9-12)10-4-2-1-3-5-10; 2*1-7-5-6-8-3-2-4-9 (12)10 (8)11-7; /h1-9, 13H; 2*2-6, 12H, 1H3; /q; ; ; +3/p-3. UFVXQDWNSAGPHN-UHFFFAOYSA-K. 95%+. | |
| Barium acetylacetonate hydrate | Barium acetylacetonate hydrate. Group: Solution deposition precursors. Product ID: barium(2+); (Z)-4-oxopent-2-en-2-olate; hydrate. Molecular formula: 353.56g/mol. Mole weight: C10H16BaO5. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. O. [Ba+2]. InChI=1S/2C5H8O2. Ba. H2O/c2*1-4(6)3-5(2)7; ; /h2*3, 6H, 1-2H3; ; 1H2/q; ; +2; /p-2/b2*4-3-;. HYRVTHFPMWHAEG-SUKNRPLKSA-L. | |
| Barium Acrylate Monomer | Barium Acrylate Monomer. Group: Monomers. CAS No. 17989-90-1. Product ID: barium(2+); prop-2-enoate. Molecular formula: 279.44g/mol. Mole weight: C6H6BaO4. C=CC(=O)[O-].C=CC(=O)[O-].[Ba+2]. InChI=1S/2C3H4O2.Ba/c2*1-2-3(4)5; /h2*2H, 1H2, (H, 4, 5); /q; ; +2/p-2. ONQPQIFFWHMGGE-UHFFFAOYSA-L. | |
| Barium Aluminum Fluoride | Barium Aluminum Fluoride. Group: Optical coatings. | |
| Barium Borate | Barium Borate. Group: Polymers. | |
| Barium Hydroxide Monohydrate | Barium hydroxide monohydrate is a white powder. It is slightly soluble in water. It is corrosive to metals and tissue. It is used in water purification, to make lubricating and oil additives, to make barium containing chemicals and for many other uses. Group: Polymers. Product ID: barium(2+); dihydroxide; hydrate. Molecular formula: 189.36g/mol. Mole weight: BaH4O3. O.[OH-].[OH-].[Ba+2]. InChI=1S/Ba.3H2O/h;3*1H2/q+2;;;/p-2. GKQTUHKAQKWLIN-UHFFFAOYSA-L. | |
| Barium Stearate | DryPowder. Group: Polymers. Product ID: barium(2+); octadecanoate. Molecular formula: 704.3g/mol. Mole weight: C36H70BaO4. CCCCCCCCCCCCCCCCCC(=O)[O-]. CCCCCCCCCCCCCCCCCC(=O)[O-]. [Ba+2]. InChI= 1S / 2C18H36O2. Ba / c2 * 1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-1 6-17-18 (19) 20; / h2 * 2-17H2, 1H3, (H, 19, 20) ; / q; ; + 2 / p-2. AGXUVMPSUKZYDT-UHFFFAOYSA-L. | |
| Barium Sulfate | Barium sulfate appears as white or yellowish odorless powder or small crystals. Mp: 1580°C (with decomposition). Density: 4.25 -4.5 g cm-3. Insoluble in water, dilute acids, alcohol. Soluble in hot concentrated sulfuric acid. Used as a weighting mud in oil-drilling, in paints, paper coatings, linoleum, textiles, rubber. Administered internally ("barium cocktail") as a radio-opaque diagnostic aid.;DryPowder; Liquid; WetSolid; WetSolid, Liquid;ODOURLESS TASTELESS WHITE OR YELLOWISH CRYSTALS OR POWDER.;White or yellowish, odorless powder.;White or yellowish, odorless powder. Group: Polymers. Product ID: barium(2+); sulfate. Molecular formula: 233.39g/mol. Mole weight: BaSO4;BaSO4;BaO4S. [O-]S(=O)(=O)[O-].[Ba+2]. InChI=1S/Ba.H2O4S/c;1-5(2, 3)4/h;(H2, 1, 2, 3, 4)/q+2;/p-2. TZCXTZWJZNENPQ-UHFFFAOYSA-L. | |
| Bathocuproin | Bathocuproin. Group: other electronic materials. CAS No. 4733-39-5. Product ID: 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline. Molecular formula: 360.4g/mol. Mole weight: C26H20N2. CC1=CC (=C2C=CC3=C (C=C (N=C3C2=N1)C)C4=CC=CC=C4)C5=CC=CC=C5. InChI=1S/C26H20N2/c1-17-15-23 (19-9-5-3-6-10-19)21-13-14-22-24 (20-11-7-4-8-12-20)16-18 (2)28-26 (22)25 (21)27-17/h3-16H, 1-2H3. STTGYIUESPWXOW-UHFFFAOYSA-N. | |
| bcbp | bcbp. Group: Organic light-emitting diode (oled) materials. CAS No. 858131-70-1. Product ID: 9-[4-[2-[2- (4-carbazol-9-ylphenyl) phenyl]phenyl]phenyl]carbazole. Molecular formula: 636.8g/mol. Mole weight: C48H32N2. C1=CC=C (C (=C1) C2=CC=C (C=C2) N3C4=CC=CC=C4C5=CC=CC=C53) C6=CC=CC=C6C7=CC=C (C=C7) N8C9=CC=CC=C9C1=CC=CC=C18. InChI=1S/C48H32N2/c1-3-15-39 (37 (13-1)33-25-29-35 (30-26-33)49-45-21-9-5-17-41 (45)42-18-6-10-22-46 (42)49)40-16-4-2-14-38 (40)34-27-31-36 (32-28-34)50-47-23-11-7-19-43 (47)44-20-8-12-24-48 (44)50/h1-32H. UXJDSNKBYFJNDO-UHFFFAOYSA-N. | |
| BCPO | BCPO. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9,9'-(4,4'-(Phenylphosphoryl)bis-(4,1-phenylene))bis(9H-carbazole). CAS No. 1233407-28-7. Product ID: Bis(4-carbazol-9-ylphenyl)-phenylphosphane. Molecular formula: 608.67. Mole weight: C42H29N2P. O=P (C1=CC=C (N2C (C=CC=C3) =C3C4=C2C=CC=C4) C=C1) (C5=CC=C (N6C (C=CC=C7) =C7C8=C6C=CC=C8) C=C5) C9=CC=CC=C9. 1S/C42H29N2OP/c45-46 (32-12-2-1-3-13-32, 33-26-22-30 (23-27-33)43-39-18-8-4-14-35 (39)36-15-5-9-19-40 (36)43)34-28-24-31 (25-29-34)44-41-20-10-6-16-37 (41)38-17-7-11-21-42 (38)44/h1-29H, QBKVPXLLGMSPNX-UHFFFAOYSA-N. QBKVPXLLGMSPNX-UHFFFAOYSA-N. 95%+. | |
| BCzVB | BCzVB. Uses: Blue-emitting material for full color displays. it may be used as a blue emitter for a double emitting layer in white organic light emitting diodes (woleds). Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,4-Bis[2-(3-N-ethylcarbazoryl)-vinyl]benzene. CAS No. 62608-15-5. Product ID: 9-ethyl-3-[(E)-2-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]carbazole. Molecular formula: 516.67. Mole weight: C38H32N2. CCN1C2=C (C=CC=C2)C3=C1C=CC (/C=C/C4=CC=C (/C=C/C5=CC (C (C=CC=C6)=C6N7CC)=C7C=C5)C=C4)=C3. InChI=1S / C38H32N2 / c1-3-39-35-11-7-5-9-31 (35) 33-25-29 (21-23-37 (33) 39) 19-17-27-13-15-28 (16-14-27) 18-20-30-22-24-38-34 (26-30) 32-10-6-8-12-36 (32) 40 (38) 4-2 / h5-26H, 3-4H2, 1-2H3 / b19-17+, 20-18+. JQXNAJZMEBHUMC-XPWSMXQVSA-N. 95%+. | |
| BD140 [for Albumin binding assay] | Alfa Chemistry offers high-purity BD140 [for Albumin binding assay] 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. Alternative Names: 4,4-Difluoro-1-methyl-3-(4-propoxystyryl)-4-bora-3a,4a-diaza-s-indacene. CAS No. 1201643-08-4. Molecular formula: 366.22. Mole weight: C21H21BF2N2O. >98.0%(GC). | |
| BD140, ≥98% | BD140, ≥98%. Group: other materials. CAS No. 1201643-08-4. | |
| BDAVBi | BDAVBi. Uses: Bdavbi may be used to fabricate multilayered polymeric bragg structures, particularly one dimensional photonic crystals.1. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4, 4'-Bis[4- (diphenylamino)styryl]biphenyl. CAS No. 523977-57-3. Product ID: N, N-diphenyl-4- [2- [4- [4- [2- [4- (N-phenylanilino) phenyl] ethenyl] phenyl] phenyl] ethenyl] aniline. Molecular formula: 692.89. Mole weight: C52< / sub>H40< / sub>N2< / sub>. C1 (/C=C/C2=CC=C (N (C3=CC=CC=C3) C4=CC=CC=C4) C=C2) =CC=C (C5=CC=C (/C=C/C6=CC=C (N (C7=CC=CC=C7) C8=CC=CC=C8) C=C6) C=C5) C=C1. 1S/C52H40N2/c1-5-13-47 (14-6-1) 53 (48-15-7-2-8-16-48) 51-37-29-43 (30-38-51) 23-21-41-25-33-45 (34-26-41) 46-35-27-42 (28-36-46) 22-24-44-31-39-52 (40-32-44) 54 (49-17-9-3-10-18-49) 50-19-11-4-12-20-50/h1-40H/b23-21+, 24-22+, YPJRZWDWVBNDIW-MBALSZOMSA-N. YPJRZWDWVBNDIW-MBALSZOMSA-N. 96%. | |
| Beaker | Beaker. Group: Polymers. | |
| Beeswax, AR | Beeswax, AR. Group: Engineering plastics. CAS No. 8012-89-3. | |
| BENTOLITE L | GREY TO WHITE POWDER OR LUMPS. Group: Polymers. Product ID: dioxosilane; oxo(oxoalumanyloxy)alumane; hydrate. Molecular formula: 180.06g/mol. Mole weight: Al2H2O6Si. O.O=[Al]O[Al]=O.O=[Si]=O. InChI=1S/2Al.O2Si.H2O.3O/c; ; 1-3-2; ; ; ; /h; ; ; 1H2; ;. SVPXDRXYRYOSEX-UHFFFAOYSA-N. | |
| BENZAL KONIUM CHLORIDE/QUATERNARY AMMONIUM COMPOUND Technical 80% | BENZAL KONIUM CHLORIDE/QUATERNARY AMMONIUM COMPOUND Technical 80%. Group: Polymers. | |
| BENZAL KONIUM CHLORIDE Technical 50% | BENZAL KONIUM CHLORIDE Technical 50%. Group: Polymers. | |
| Benz[b]anthracene | Benz[b]anthracene is a fused polycyclic aromatic compound with an electron field-effect mobility of about 10 cm2 /Vs. Uses: Benz[b]anthracene can be used in a wide range of organic electronics based devices, which include organic light emitting diodes (oleds), solar cells, organic photovoltaics (opvs), thin film transistors (tfts), and other single crystal based organic semiconductors. Group: Organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials organic solar cell (opv) materials sublimed materials. Alternative Names: 2,3-Benzanthracene,Naphthacene,Tetracene. CAS No. 92-24-0. Pack Sizes: 1 g in glass bottle. Product ID: tetracene. Molecular formula: 228.29. Mole weight: C18H12. c1ccc2cc3cc4ccccc4cc3cc2c1. 1S / C18H12 / c1-2-6-14-10-18-12-16-8-4-3-7-15 (16) 11-17 (18) 9-13 (14) 5-1 / h1-12H, IFLREYGFSNHWGE-UHFFFAOYSA-N. IFLREYGFSNHWGE-UHFFFAOYSA-N. | |
| Benzenamine.4.4'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-penyleneoxy)]bis,2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane | Benzenamine.4.4'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-penyleneoxy)]bis,2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane. Group: Polymers. | |
| Benzene Chloride | Chlorobenzene appears as a colorless to clear, yellowish liquid with a sweet almond-like odor. Flash point 84°F. Practically insoluble in water and somewhat denser than water (9.2 lb / gal). Vapors heavier than air. Used to make pesticides, dyes, and other chemicals.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with an almond-like odor.;Colorless liquid with an almond-like odor. Group: Polymers. Product ID: chlorobenzene. Molecular formula: 112.55g/mol. Mole weight: C6H5Cl;C6H5Cl;C6H5Cl. C1=CC=C(C=C1)Cl. InChI=1S / C6H5Cl / c7-6-4-2-1-3-5-6 / h1-5H. MVPPADPHJFYWMZ-UHFFFAOYSA-N. | |
| Benzenesulfinic Acid | Benzenesulfinic Acid. Group: Polymers. Product ID: benzenesulfinic acid. Molecular formula: 142.18g/mol. Mole weight: C6H6O2S. C1=CC=C(C=C1)S(=O)O. InChI=1S/C6H6O2S/c7-9 (8)6-4-2-1-3-5-6/h1-5H, (H, 7, 8). JEHKKBHWRAXMCH-UHFFFAOYSA-N. | |
| BENZ[G]ISOQUINOLINE-5,10-DIONE | BENZ[G]ISOQUINOLINE-5,10-DIONE. Group: other electronic materials. CAS No. 46492-08-4. Product ID: benzo[g]isoquinoline-5,10-dione. Molecular formula: 209.2g/mol. Mole weight: C13H7NO2. C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=NC=C3. InChI=1S/C13H7NO2/c15-12-8-3-1-2-4-9 (8)13 (16)11-7-14-6-5-10 (11)12/h1-7H. ZLLVUAAESHIVAZ-UHFFFAOYSA-N. | |
| Benzhydrylphosphonic Acid | Benzhydrylphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 92025-81-5. Product ID: benzhydrylphosphonic acid. Molecular formula: 248.21g/mol. Mole weight: C13H13O3P. C1=CC=C(C=C1)C(C2=CC=CC=C2)P(=O)(O)O. InChI=1S/C13H13O3P/c14-17 (15, 16) 13 (11-7-3-1-4-8-11) 12-9-5-2-6-10-12/h1-10, 13H, (H2, 14, 15, 16). JDRCQIRZJMJGMW-UHFFFAOYSA-N. | |
| Benzil | Benzil. Group: Polymerization reagents. CAS No. 134-81-6. Product ID: 1,2-diphenylethane-1,2-dione. Molecular formula: 210.23g/mol. Mole weight: C14H10O2. C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2. InChI=1S/C14H10O2/c15-13 (11-7-3-1-4-8-11)14 (16)12-9-5-2-6-10-12/h1-10H. WURBFLDFSFBTLW-UHFFFAOYSA-N. | |
| Benzil | Benzil. Group: Polymers. Product ID: 1,2-diphenylethane-1,2-dione. Molecular formula: 210.23g/mol. Mole weight: C14H10O2. C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2. InChI=1S/C14H10O2/c15-13 (11-7-3-1-4-8-11)14 (16)12-9-5-2-6-10-12/h1-10H. WURBFLDFSFBTLW-UHFFFAOYSA-N. | |
| Benzoates | Benzoates. Group: Polymers. | |
| Benzoguanamine | DryPowder;WHITE CRYSTALS OR POWDER. Group: Polymers. Product ID: 6-phenyl-1,3,5-triazine-2,4-diamine. Molecular formula: 187.2g/mol. Mole weight: C9H9N5;C6H5(C3N3)(NH2)2;C9H9N5. C1=CC=C(C=C1)C2=NC(=NC(=N2)N)N. InChI=1S/C9H9N5/c10-8-12-7 (13-9 (11)14-8)6-4-2-1-3-5-6/h1-5H, (H4, 10, 11, 12, 13, 14). GZVHEAJQGPRDLQ-UHFFFAOYSA-N. | |
| Benzoin | Benzoin is an off-white to yellow-white crystalline solid with an odor of camphor. Slightly acrid taste. When broken the fresh surfaces have a milky-white color. (NTP, 1992);DryPowder;Solid;WHITE-TO-YELLOW CRYSTALS.;white to light yellow crystals with a faint, sweet, balsamic odour. Uses: This product is suitable for scientific research. Group: Polymerization reagents. Alternative Names: α-Hydroxybenzyl phenyl ketone, α -Hydroxy-α -phenylacetophenone, 2-Hydroxy-2-phenylacetophenone. CAS No. 119-53-9. Pack Sizes: 1 ton. Product ID: 2-hydroxy-1,2-diphenylethanone. Molecular formula: 212.24. Mole weight: C14H12O2. OC(c1ccccc1)C(=O)c2ccccc2. 1S/C14H12O2/c15-13 (11-7-3-1-4-8-11)14 (16)12-9-5-2-6-10-12/h1-10, 13, 15H. ISAOCJYIOMOJEB-UHFFFAOYSA-N. | |
| Benzoin ethyl ether, 97% | Benzoin ethyl ether, 97%. Group: Polymerization initiators. CAS No. 574-09-4. Product ID: 2-ethoxy-1,2-diphenylethanone. Molecular formula: 240.3g/mol. Mole weight: C16H16O2. CCOC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2. InChI=1S/C16H16O2/c1-2-18-16 (14-11-7-4-8-12-14)15 (17)13-9-5-3-6-10-13/h3-12, 16H, 2H2, 1H3. KMNCBSZOIQAUFX-UHFFFAOYSA-N. | |
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