Alfa Chemistry Materials 3 - Products
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Product | Description | |
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2,2'-dimethyl-[1,1'-biphenyl]-4,4'- Diamine (M-Tolidine) Quick inquiry Where to buy | 2,2'-dimethyl-[1,1'-biphenyl]-4,4'- Diamine (M-Tolidine). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 84-67-3. IUPAC Name: 4-(4-amino-2-methylphenyl)-3-methylaniline. Molecular Weight: 212.29g/mol. Molecular Formula: C14H16N2. SMILES: CC1=C(C=CC(=C1)N)C2=C(C=C(C=C2)N)C. InChI: InChI=1S/C14H16N2/c1-9-7-11(15)3-5-13(9)14-6-4-12(16)8-10(14)2/h3-8H,15-16H2,1-2H3. InChIKey: QYIMZXITLDTULQ-UHFFFAOYSA-N. | |
2,2-Di-n-octyl-1,3-propanediol, ≥95% Quick inquiry Where to buy | 2,2-Di-n-octyl-1,3-propanediol, ≥95%. Group: Monomers. CAS No. 106868-09-1. IUPAC Name: 2,2-dioctylpropane-1,3-diol. Molecular Weight: 300.5g/mol. Molecular Formula: C19H40O2. SMILES: CCCCCCCCC(CCCCCCCC)(CO)CO. InChI: InChI=1S/C19H40O2/c1-3-5-7-9-11-13-15-19(17-20,18-21)16-14-12-10-8-6-4-2/h20-21H,3-18H2,1-2H3. InChIKey: NFPNQEAEXIXGNY-UHFFFAOYSA-N. | |
2-(2-Ethyl-hexyl)-3-hexyl-thiophene Quick inquiry Where to buy | 2-(2-Ethyl-hexyl)-3-hexyl-thiophene. Group: Organic Light-Emitting Diode (OLED) Materials. | |
2-(2-Imidazolyl)-4-methylpyridine Quick inquiry Where to buy | 2-(2-Imidazolyl)-4-methylpyridine. Group: Synthetic Tools and Reagents. CAS No. 222855-27-8. IUPAC Name: 2-(1H-imidazol-2-yl)-4-methylpyridine. Molecular Weight: 159.19g/mol. Molecular Formula: C9H9N3. SMILES: CC1=CC(=NC=C1)C2=NC=CN2. InChI: InChI=1S/C9H9N3/c1-7-2-3-10-8(6-7)9-11-4-5-12-9/h2-6H,1H3,(H,11,12). InChIKey: PTKORGPVBNEKSX-UHFFFAOYSA-N. | |
2,2'-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol], 85% Quick inquiry Where to buy | 2,2'-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol], 85%. Group: Monomers. CAS No. 20837-68-7. IUPAC Name: 2-[[2-hydroxy-3-[(2-hydroxy-5-methylphenyl)methyl]-5-methylphenyl]methyl]-6-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular Weight: 468.6g/mol. Molecular Formula: C31H32O4. SMILES: CC1=CC (=C (C=C1)O)CC2=C (C (=CC (=C2)C)CC3=CC (=CC (=C3O)CC4=C (C=CC (=C4)C)O)C)O. InChI: InChI=1S/C31H32O4/c1-18-5-7-28(32)22(9-18)15-24-11-20(3)13-26(30(24)34)17-27-14-21(4)12-25(31(27)35)16-23-10-19(2)6-8-29(23)33/h5-14,32-35H,15-17H2,1-4H3. InChIKey: KYOZIVFRHLSSKN-UHFFFAOYSA-N. | |
2,2'-Methylenebis(6-tert-butyl-p-cresol) Quick inquiry Where to buy | 2,2'-Methylenebis(6-tert-butyl-p-cresol). Uses: DryPowder; DryPowder, OtherSolid. Group: Monomers; Polymers. CAS No. 119-47-1. IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular Weight: 340.5g/mol. Molecular Formula: C23H32O2. SMILES: CC1=CC (=C (C (=C1)C (C) (C)C)O)CC2=C (C (=CC (=C2)C)C (C) (C)C)O. InChI: InChI=1S/C23H32O2/c1-14-9-16(20(24)18(11-14)22(3,4)5)13-17-10-15(2)12-19(21(17)25)23(6,7)8/h9-12,24-25H,13H2,1-8H3. InChIKey: KGRVJHAUYBGFFP-UHFFFAOYSA-N. Melting Point: 123.0 ?;118-128 ?. Density: 1.07-1.10 kg/L. Solubility: 5.87e-08 M;Soluble in oxygen and aromatic solvents.;Water solubility = 0.02 mg/l. | |
2,2'-Oxydiacetyl Chloride, ≥97% Quick inquiry Where to buy | 2,2'-Oxydiacetyl Chloride, ≥97%. Group: Monomers. CAS No. 21062-20-4. IUPAC Name: 2-(2-chloro-2-oxoethoxy)acetyl chloride. Molecular Weight: 170.98g/mol. Molecular Formula: C4H4Cl2O3. SMILES: C(C(=O)Cl)OCC(=O)Cl. InChI: InChI=1S/C4H4Cl2O3/c5-3(7)1-9-2-4(6)8/h1-2H2. InChIKey: GTZXSBQCNBNWPK-UHFFFAOYSA-N. | |
2,2'-Thieno[3,2-b]thiophene-2,5-diylbis-3-thiophenecarboxylic acid Quick inquiry Where to buy | 2,2'-Thieno[3,2-b]thiophene-2,5-diylbis-3-thiophenecarboxylic acid. Group: Synthetic Tools and Reagents. CAS No. 1343457-55-5. IUPAC Name: ethyl 2-[5-(3-ethoxycarbonylthiophen-2-yl)thieno[3,2-b]thiophen-2-yl]thiophene-3-carboxylate. Molecular Weight: 448.6g/mol. Molecular Formula: C20H16O4S4. SMILES: CCOC (=O)C1=C (SC=C1)C2=CC3=C (S2)C=C (S3)C4=C (C=CS4)C (=O)OCC. InChI: InChI=1S/C20H16O4S4/c1-3-23-19(21)11-5-7-25-17(11)15-9-13-14(27-15)10-16(28-13)18-12(6-8-26-18)20(22)24-4-2/h5-10H,3-4H2,1-2H3. InChIKey: MIFYNWZQJIEYSQ-UHFFFAOYSA-N. | |
22-Tricosenoic Acid, ≥97% Quick inquiry Where to buy | 22-Tricosenoic Acid, ≥97%. Group: Printed Electronic Materials. CAS No. 65119-95-1. IUPAC Name: tricos-22-enoic acid. Molecular Weight: 352.6g/mol. Molecular Formula: C23H44O2. SMILES: C=CCCCCCCCCCCCCCCCCCCCCC(=O)O. InChI: InChI=1S/C23H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25/h2H,1,3-22H2,(H,24,25). InChIKey: YGTSVJQQDISEHZ-UHFFFAOYSA-N. | |
2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl Quick inquiry Where to buy | 2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl. Group: Liquid Crystal (LC) Materials. CAS No. 205806-87-7. IUPAC Name: 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylphenyl)phenyl]benzene. Molecular Weight: 344.3g/mol. Molecular Formula: C21H16F4. SMILES: CCCC1=CC=C (C=C1)C2=CC (=C (C=C2)C3=CC (=C (C (=C3)F)F)F)F. InChI: InChI=1S/C21H16F4/c1-2-3-13-4-6-14(7-5-13)15-8-9-17(18(22)10-15)16-11-19(23)21(25)20(24)12-16/h4-12H,2-3H2,1H3. InChIKey: YBPXWWAJMUUUAV-UHFFFAOYSA-N. | |
2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl, ≥98% Quick inquiry Where to buy | 2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl, ≥98%. Group: Liquid Crystal (LC) Materials. CAS No. 205806-87-7. IUPAC Name: 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylphenyl)phenyl]benzene. Molecular Weight: 344.3g/mol. Molecular Formula: C21H16F4. SMILES: CCCC1=CC=C (C=C1)C2=CC (=C (C=C2)C3=CC (=C (C (=C3)F)F)F)F. InChI: InChI=1S/C21H16F4/c1-2-3-13-4-6-14(7-5-13)15-8-9-17(18(22)10-15)16-11-19(23)21(25)20(24)12-16/h4-12H,2-3H2,1H3. InChIKey: YBPXWWAJMUUUAV-UHFFFAOYSA-N. | |
2',3'',4'',5''-Tetrafluoro-4-propylterphenyl Quick inquiry Where to buy | 2',3'',4'',5''-Tetrafluoro-4-propylterphenyl. Group: Liquid Crystal (LC) Materials. CAS No. 205806-87-7. IUPAC Name: 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylphenyl)phenyl]benzene. Molecular Weight: 344.3g/mol. Molecular Formula: C21H16F4. SMILES: CCCC1=CC=C (C=C1)C2=CC (=C (C=C2)C3=CC (=C (C (=C3)F)F)F)F. InChI: InChI=1S/C21H16F4/c1-2-3-13-4-6-14(7-5-13)15-8-9-17(18(22)10-15)16-11-19(23)21(25)20(24)12-16/h4-12H,2-3H2,1H3. InChIKey: YBPXWWAJMUUUAV-UHFFFAOYSA-N. | |
2',3,4,5-Tetrafluoro-4'-(trans-4-propylcyclohexyl)biphenyl Quick inquiry Where to buy | 2',3,4,5-Tetrafluoro-4'-(trans-4-propylcyclohexyl)biphenyl. Group: Liquid Crystal (LC) Materials. CAS No. 173837-35-9. IUPAC Name: 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylcyclohexyl)phenyl]benzene. Molecular Weight: 350.4g/mol. Molecular Formula: C21H22F4. SMILES: CCCC1CCC (CC1)C2=CC (=C (C=C2)C3=CC (=C (C (=C3)F)F)F)F. InChI: InChI=1S/C21H22F4/c1-2-3-13-4-6-14(7-5-13)15-8-9-17(18(22)10-15)16-11-19(23)21(25)20(24)12-16/h8-14H,2-7H2,1H3. InChIKey: AYFPNRLYKGMWJN-UHFFFAOYSA-N. | |
2,3',4',5'-tetrafluoro-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]-1,1'-Biphenyl Quick inquiry Where to buy | 2,3',4',5'-tetrafluoro-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]-1,1'-Biphenyl. Group: Liquid Crystal (LC) Materials. CAS No. 188289-44-3. | |
2',3,4-Trifluoro-4''-propyl-1,1':4',1''-terphenyl, ≥98% Quick inquiry Where to buy | 2',3,4-Trifluoro-4''-propyl-1,1':4',1''-terphenyl, ≥98%. Group: Liquid Crystal (LC) Materials. CAS No. 248936-60-9. IUPAC Name: 1,2-difluoro-4-[2-fluoro-4-(4-propylphenyl)phenyl]benzene. Molecular Weight: 326.4g/mol. Molecular Formula: C21H17F3. SMILES: CCCC1=CC=C (C=C1)C2=CC (=C (C=C2)C3=CC (=C (C=C3)F)F)F. InChI: InChI=1S/C21H17F3/c1-2-3-14-4-6-15(7-5-14)16-8-10-18(20(23)12-16)17-9-11-19(22)21(24)13-17/h4-13H,2-3H2,1H3. InChIKey: MNDRQVSIWFDBFZ-UHFFFAOYSA-N. | |
2,3,5,6-tetrafluoro-1,4-phenylenediamine Quick inquiry Where to buy | 2,3,5,6-tetrafluoro-1,4-phenylenediamine. Group: Monomers; Polymers. Alternative Names: Pa-F4. CAS No. 1198-64-7. IUPAC Name: 2,3,5,6-tetrafluorobenzene-1,4-diamine. Molecular Weight: 180.1g/mol. Molecular Formula: C6H4F4N2. SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)N. InChI: InChI=1S/C6H4F4N2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H2. InChIKey: FVFYRXJKYAVFSB-UHFFFAOYSA-N. Melting Point: 143.0 to 147.0 deg-C. | |
2,3,5,6-Tetrafluoro-1,4-phenylenediamine, ≥98% Quick inquiry Where to buy | 2,3,5,6-Tetrafluoro-1,4-phenylenediamine, ≥98%. Group: Monomers. CAS No. 1198-64-7. IUPAC Name: 2,3,5,6-tetrafluorobenzene-1,4-diamine. Molecular Weight: 180.1g/mol. Molecular Formula: C6H4F4N2. SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)N. InChI: InChI=1S/C6H4F4N2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H2. InChIKey: FVFYRXJKYAVFSB-UHFFFAOYSA-N. | |
2,3,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)-1,4-dicyanobenzene, >99%(HPLC), Sublimed Quick inquiry Where to buy | 2,3,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)-1,4-dicyanobenzene, >99%(HPLC), Sublimed. Group: Other Materials. CAS No. 1416881-55-4. IUPAC Name: 2,3,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)benzene-1,4-dicarbonitrile. Molecular Weight: 1397.7g/mol. Molecular Formula: C104H64N6. SMILES: C1=CC=C (C=C1)C2=CC3=C (C=C2)N (C4=C3C=C (C=C4)C5=CC=CC=C5)C6=C (C (=C (C (=C6N7C8=C (C=C (C=C8)C9=CC=CC=C9)C1=C7C=CC (=C1)C1=CC=CC=C1)C#N)N1C2=C (C=C (C=C2)C2=CC=CC=C2)C2=C1C=CC (=C2)C1=CC=CC=C1)N1C2=C (C=C (C=C2)C2=CC=CC=C2)C2=C1C=CC (=C2)C1=CC=CC=C1)C#N. InChI: InChI=1S/C104H64N6/c105-65-91-101(107-93-49-41-75(67-25-9-1-10-26-67)57-83(93)84-58-76(42-50-94(84)107)68-27-11-2-12-28-68)102(108-95-51-43-77(69-29-13-3-14-30-69)59-85(95)86-60-78(44-52-96(86)108)70-31-15-4-16-32-70)92(66-106)104(110-99-55-47-81(73-37-21-7-22-38-73)63-89(99)90-64-82(48-56-100(90)110)74-39-23-8-24-40-74)103(91)109-97-53-45-79(71-33-17-5-18-34-71)61-87(97)88-62-80(46-54-98(88)109)72-35-19-6-20-36-72/h1-64H. InChIKey: SOXGZQQJNNPTNZ-UHFFFAOYSA-N. | |
2,3,5,6-tetrakis(carbazol-9-yl)-1,4-dicyanobenzene, >99%(HPLC), Sublimed Quick inquiry Where to buy | 2,3,5,6-tetrakis(carbazol-9-yl)-1,4-dicyanobenzene, >99%(HPLC), Sublimed. Group: Other Materials. CAS No. 1416881-53-2. IUPAC Name: 2,3,5,6-tetra(carbazol-9-yl)benzene-1,4-dicarbonitrile. Molecular Weight: 788.9g/mol. Molecular Formula: C56H32N6. SMILES: C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=C (C (=C (C (=C4N5C6=CC=CC=C6C7=CC=CC=C75) C#N) N8C9=CC=CC=C9C1=CC=CC=C18) N1C2=CC=CC=C2C2=CC=CC=C21) C#N. InChI: InChI=1S/C56H32N6/c57-33-43-53(59-45-25-9-1-17-35(45)36-18-2-10-26-46(36)59)54(60-47-27-11-3-19-37(47)38-20-4-12-28-48(38)60)44(34-58)56(62-51-31-15-7-23-41(51)42-24-8-16-32-52(42)62)55(43)61-49-29-13-5-21-39(49)40-22-6-14-30-50(40)61/h1-32H. InChIKey: OYNJAUIAADXAOW-UHFFFAOYSA-N. | |
2,3,6,7,10,11-Hexakis(hexyloxy)triphenylene Quick inquiry Where to buy | 2,3,6,7,10,11-Hexakis(hexyloxy)triphenylene. Group: Liquid Crystal (LC) Materials; Organic Field Effect Transistor (OFET) Materials. CAS No. 70351-86-9. IUPAC Name: 2,3,6,7,10,11-hexahexoxytriphenylene. Molecular Weight: 829.2g/mol. Molecular Formula: C54H84O6. SMILES: CCCCCCOC1=C (C=C2C (=C1) C3=CC (=C (C=C3C4=CC (=C (C=C24) OCCCCCC) OCCCCCC) OCCCCCC) OCCCCCC) OCCCCCC. InChI: InChI=1S/C54H84O6/c1-7-13-19-25-31-55-49-37-43-44(38-50(49)56-32-26-20-14-8-2)46-40-52(58-34-28-22-16-10-4)54(60-36-30-24-18-12-6)42-48(46)47-41-53(59-35-29-23-17-11-5)51(39-45(43)47)57-33-27-21-15-9-3/h37-42H,7-36H2,1-6H3. InChIKey: SQYCPYUKCAKHRN-UHFFFAOYSA-N. | |
2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene Quick inquiry Where to buy | 2,3,6,7,10,11-Hexakis[(n-octyl)oxy]triphenylene. Group: Liquid Crystal (LC) Materials; Organic Field Effect Transistor (OFET) Materials. CAS No. 70351-87-0. IUPAC Name: 2,3,6,7,10,11-hexaoctoxytriphenylene. Molecular Weight: 997.6g/mol. Molecular Formula: C66H108O6. SMILES: CCCCCCCCOC1=C (C=C2C (=C1) C3=CC (=C (C=C3C4=CC (=C (C=C24) OCCCCCCCC) OCCCCCCCC) OCCCCCCCC) OCCCCCCCC) OCCCCCCCC. InChI: InChI=1S/C66H108O6/c1-7-13-19-25-31-37-43-67-61-49-55-56(50-62(61)68-44-38-32-26-20-14-8-2)58-52-64(70-46-40-34-28-22-16-10-4)66(72-48-42-36-30-24-18-12-6)54-60(58)59-53-65(71-47-41-35-29-23-17-11-5)63(51-57(55)59)69-45-39-33-27-21-15-9-3/h49-54H,7-48H2,1-6H3. InChIKey: IUFDADHEWRYRSP-UHFFFAOYSA-N. | |
2,3,6,7-Naphthalenetetracarboxylic 2,3:6,7-Dianhydride Quick inquiry Where to buy | 2,3,6,7-Naphthalenetetracarboxylic 2,3:6,7-Dianhydride. Group: Monomers; Polymers. CAS No. 3711-1-1. IUPAC Name: [2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone. Molecular Weight: 268.18g/mol. Molecular Formula: C14H4O6. SMILES: C1=C2C=C3C (=CC2=CC4=C1C (=O)OC4=O)C (=O)OC3=O. InChI: InChI=1S/C14H4O6/c15-11-7-1-5-2-9-10(14(18)20-13(9)17)4-6(5)3-8(7)12(16)19-11/h1-4H. InChIKey: GIFXHNWKMSFJET-UHFFFAOYSA-N. | |
2,3,9,10,16,17,23,24-Octakis(octyloxy)-29H,31H-phthalocyanine Quick inquiry Where to buy | 2,3,9,10,16,17,23,24-Octakis(octyloxy)-29H,31H-phthalocyanine. Group: Other Materials. CAS No. 119457-81-7. IUPAC Name: 6, 7, 15, 16, 24, 25, 33, 34-octaoctoxy-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, 3, 5, 7, 9, 11, 13, 15, 17, 19(39), 20, 22, 24, 26, 28, 30(37), 31, 33, 35-nonadecaene. Molecular Weight: 1540.2g/mol. Molecular Formula: C96H146N8O8. SMILES: CCCCCCCCOC1=CC2=C3NC (=C2C=C1OCCCCCCCC) N=C4C5=CC (=C (C=C5C (=N4) N=C6C7=CC (=C (C=C7C (=NC8=NC (=N3) C9=CC (=C (C=C98) OCCCCCCCC) OCCCCCCCC) N6) OCCCCCCCC) OCCCCCCCC) OCCCCCCCC) OCCCCCCCC. InChI: InChI=1S/C96H146N8O8/c1-9-17-25-33-41-49-57-105-81-65-73-74(66-82(81)106-58-50-42-34-26-18-10-2)90-97-89(73)101-91-75-67-83(107-59-51-43-35-27-19-11-3)84(108-60-52-44-36-28-20-12-4)68-76(75)93(98-91)103-95-79-71-87(111-63-55-47-39-31-23-15-7)88(112-64-56-48-40-32-24-16-8)72-80(79)96(100-95)104-94-78-70-86(110-62-54-46-38-30-22-14-6)85(69-77(78)92(99-94)102-90)109-61-53-45-37-29-21-13-5/h65-72H, 9-64H2, 1-8H3, (H2, 97, 98, 99, 100, 101, 102, 103, 104). InChIKey: URYRXSHEJQXAAO-UHFFFAOYSA-N. | |
2,3,9,10,16,17,23,24-Octakis(octyloxy)-29H,31H-phthalocyanine, Quick inquiry Where to buy | 2,3,9,10,16,17,23,24-Octakis(octyloxy)-29H,31H-phthalocyanine. Group: Printed Electronic Materials. CAS No. 119457-81-7. IUPAC Name: 6, 7, 15, 16, 24, 25, 33, 34-octaoctoxy-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, 3, 5, 7, 9, 11, 13, 15, 17, 19(39), 20, 22, 24, 26, 28, 30(37), 31, 33, 35-nonadecaene. Molecular Weight: 1540.2g/mol. Molecular Formula: C96H146N8O8. SMILES: CCCCCCCCOC1=CC2=C3NC (=C2C=C1OCCCCCCCC) N=C4C5=CC (=C (C=C5C (=N4) N=C6C7=CC (=C (C=C7C (=NC8=NC (=N3) C9=CC (=C (C=C98) OCCCCCCCC) OCCCCCCCC) N6) OCCCCCCCC) OCCCCCCCC) OCCCCCCCC) OCCCCCCCC. InChI: InChI=1S/C96H146N8O8/c1-9-17-25-33-41-49-57-105-81-65-73-74(66-82(81)106-58-50-42-34-26-18-10-2)90-97-89(73)101-91-75-67-83(107-59-51-43-35-27-19-11-3)84(108-60-52-44-36-28-20-12-4)68-76(75)93(98-91)103-95-79-71-87(111-63-55-47-39-31-23-15-7)88(112-64-56-48-40-32-24-16-8)72-80(79)96(100-95)104-94-78-70-86(110-62-54-46-38-30-22-14-6)85(69-77(78)92(99-94)102-90)109-61-53-45-37-29-21-13-5/h65-72H, 9-64H2, 1-8H3, (H2, 97, 98, 99, 100, 101, 102, 103, 104). InChIKey: URYRXSHEJQXAAO-UHFFFAOYSA-N. | |
2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride, 97% Quick inquiry Where to buy | 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride, 97%. Group: Other Materials. CAS No. 112440-47-8. IUPAC Name: 3,4-bis(2,4,5-trimethylthiophen-3-yl)furan-2,5-dione. Molecular Weight: 346.5g/mol. Molecular Formula: C18H18O3S2. SMILES: CC1=C (SC (=C1C2=C (C (=O)OC2=O)C3=C (SC (=C3C)C)C)C)C. InChI: InChI=1S/C18H18O3S2/c1-7-9(3)22-11(5)13(7)15-16(18(20)21-17(15)19)14-8(2)10(4)23-12(14)6/h1-6H3. InChIKey: ANYDHJQJXVIYHM-UHFFFAOYSA-N. | |
?2-(3'-BroMo-biphenyl-3-yl)-4,6-diphenyl-[1,3,5]triazine Quick inquiry Where to buy | ?2-(3'-BroMo-biphenyl-3-yl)-4,6-diphenyl-[1,3,5]triazine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1606981-69-4. IUPAC Name: 2-[3-(3-bromophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine. Molecular Weight: 464.4g/mol. Molecular Formula: C27H18BrN3. SMILES: C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC=CC (=C3)C4=CC (=CC=C4)Br)C5=CC=CC=C5. InChI: InChI=1S/C27H18BrN3/c28-24-16-8-14-22(18-24)21-13-7-15-23(17-21)27-30-25(19-9-3-1-4-10-19)29-26(31-27)20-11-5-2-6-12-20/h1-18H. InChIKey: PLXPMZVMTNSXBA-UHFFFAOYSA-N. | |
2-(3-BroMophenyl)-9H-BroMophenylcarbazole Quick inquiry Where to buy | 2-(3-BroMophenyl)-9H-BroMophenylcarbazole. Group: Organic Light-Emitting Diode (OLED) Materials; Other Electronic Materials. CAS No. 1365118-41-7. IUPAC Name: 2-(3-bromophenyl)-9-phenylcarbazole. Molecular Weight: 398.3g/mol. Molecular Formula: C24H16BrN. SMILES: C1=CC=C (C=C1)N2C3=CC=CC=C3C4=C2C=C (C=C4)C5=CC (=CC=C5)Br. InChI: InChI=1S/C24H16BrN/c25-19-8-6-7-17(15-19)18-13-14-22-21-11-4-5-12-23(21)26(24(22)16-18)20-9-2-1-3-10-20/h1-16H. InChIKey: XMWPKULWCGCHTA-UHFFFAOYSA-N. | |
2-(3-Bromophenyl)triphenylene, 98% Quick inquiry Where to buy | 2-(3-Bromophenyl)triphenylene, 98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1313514-53-2. IUPAC Name: 2-(3-bromophenyl)triphenylene. Molecular Weight: 383.3g/mol. Molecular Formula: C24H15Br. SMILES: C1=CC=C2C (=C1)C3=C (C=C (C=C3)C4=CC (=CC=C4)Br)C5=CC=CC=C25. InChI: InChI=1S/C24H15Br/c25-18-7-5-6-16(14-18)17-12-13-23-21-10-2-1-8-19(21)20-9-3-4-11-22(20)24(23)15-17/h1-15H. InChIKey: KWXFBIBEVROWEF-UHFFFAOYSA-N. | |
2-(3'-Chloro[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine Quick inquiry Where to buy | 2-(3'-Chloro[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1443049-83-9. IUPAC Name: 2-[3-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine. Molecular Weight: 419.9g/mol. Molecular Formula: C27H18ClN3. SMILES: C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC=CC (=C3)C4=CC (=CC=C4)Cl)C5=CC=CC=C5. InChI: InChI=1S/C27H18ClN3/c28-24-16-8-14-22(18-24)21-13-7-15-23(17-21)27-30-25(19-9-3-1-4-10-19)29-26(31-27)20-11-5-2-6-12-20/h1-18H. InChIKey: MMAIMCOMSPMTKJ-UHFFFAOYSA-N. | |
2-(3'-Chloro[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine Quick inquiry Where to buy | 2-(3'-Chloro[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 2085262-87-7. IUPAC Name: 2-(3-chlorophenyl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine. Molecular Weight: 419.9g/mol. Molecular Formula: C27H18ClN3. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=NC (=N3)C4=CC=CC=C4)C5=CC (=CC=C5)Cl. InChI: InChI=1S/C27H18ClN3/c28-24-13-7-12-23(18-24)27-30-25(21-10-5-2-6-11-21)29-26(31-27)22-16-14-20(15-17-22)19-8-3-1-4-9-19/h1-18H. InChIKey: RTQGBLVWKHLKDA-UHFFFAOYSA-N. | |
2,3-Dibromopropyl Acrylate, 85% Quick inquiry Where to buy | 2,3-Dibromopropyl Acrylate, 85%. Uses: 2,3-dibromopropyl acrylate is a clear light brown liquid. (NTP, 1992). Group: Monomers. CAS No. 19660-16-3. IUPAC Name: 2,3-dibromopropyl prop-2-enoate. Molecular Weight: 271.93g/mol. Molecular Formula: C6H8Br2O2. SMILES: C=CC(=O)OCC(CBr)Br. InChI: InChI=1S/C6H8Br2O2/c1-2-6(9)10-4-5(8)3-7/h2,5H,1,3-4H2. InChIKey: MUKJDVAYJDKPAG-UHFFFAOYSA-N. | |
2,3-dichlorobenzo[f]quinoxaline Quick inquiry Where to buy | 2,3-dichlorobenzo[f]quinoxaline. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 26907-93-7. IUPAC Name: 2,3-dichlorobenzo[f]quinoxaline. Molecular Weight: 249.09g/mol. Molecular Formula: C12H6Cl2N2. SMILES: C1=CC=C2C (=C1)C=CC3=C2N=C (C (=N3)Cl)Cl. InChI: InChI=1S/C12H6Cl2N2/c13-11-12(14)16-10-8-4-2-1-3-7(8)5-6-9(10)15-11/h1-6H. InChIKey: NFHNRZDVWVUUKG-UHFFFAOYSA-N. | |
2,3-Dichloropyridine Quick inquiry Where to buy | 2,3-Dichloropyridine. Group: Other Electronic Materials. CAS No. 2402-77-9. IUPAC Name: 2,3-dichloropyridine. Molecular Weight: 147.99g/mol. Molecular Formula: C5H3Cl2N. SMILES: C1=CC(=C(N=C1)Cl)Cl. InChI: InChI=1S/C5H3Cl2N/c6-4-2-1-3-8-5(4)7/h1-3H. InChIKey: MAKFMOSBBNKPMS-UHFFFAOYSA-N. Melting Point: 66.0 ?. | |
2,3-difluoro-1-methoxy-4-[[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]methoxy]-Benzene Quick inquiry Where to buy | 2,3-difluoro-1-methoxy-4-[[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]methoxy]-Benzene. Group: Liquid Crystal (LC) Materials. CAS No. 886620-17-3. IUPAC Name: 2, 3-difluoro-1-methoxy-4-[[4- (4-propylcyclohexyl) cyclohexyl]methoxy]benzene. Molecular Weight: 380.5g/mol. Molecular Formula: C23H34F2O2. SMILES: CCCC1CCC (CC1)C2CCC (CC2)COC3=C (C (=C (C=C3)OC)F)F. InChI: InChI=1S/C23H34F2O2/c1-3-4-16-5-9-18(10-6-16)19-11-7-17(8-12-19)15-27-21-14-13-20(26-2)22(24)23(21)25/h13-14,16-19H,3-12,15H2,1-2H3. InChIKey: QFPFTWFAICVDNE-UHFFFAOYSA-N. | |
2,3-Difluoro-4-[(trans-4-propylcyclohexyl)methoxy]anisole Quick inquiry Where to buy | 2,3-Difluoro-4-[(trans-4-propylcyclohexyl)methoxy]anisole. Group: Liquid Crystal (LC) Materials. CAS No. 1373116-00-7. IUPAC Name: 2,3-difluoro-1-methoxy-4-[(4-propylcyclohexyl)methoxy]benzene. Molecular Weight: 298.4g/mol. Molecular Formula: C17H24F2O2. SMILES: CCCC1CCC(CC1)COC2=C(C(=C(C=C2)OC)F)F. InChI: InChI=1S/C17H24F2O2/c1-3-4-12-5-7-13(8-6-12)11-21-15-10-9-14(20-2)16(18)17(15)19/h9-10,12-13H,3-8,11H2,1-2H3. InChIKey: VPEMEZFAMQJFFP-UHFFFAOYSA-N. | |
2,3-Difluoro-4-[(trans-4-propylcyclohexyl)methoxy]anisole, ≥98% Quick inquiry Where to buy | 2,3-Difluoro-4-[(trans-4-propylcyclohexyl)methoxy]anisole, ≥98%. Group: Liquid Crystal (LC) Materials. CAS No. 1373116-00-7. IUPAC Name: 2,3-difluoro-1-methoxy-4-[(4-propylcyclohexyl)methoxy]benzene. Molecular Weight: 298.4g/mol. Molecular Formula: C17H24F2O2. SMILES: CCCC1CCC(CC1)COC2=C(C(=C(C=C2)OC)F)F. InChI: InChI=1S/C17H24F2O2/c1-3-4-12-5-7-13(8-6-12)11-21-15-10-9-14(20-2)16(18)17(15)19/h9-10,12-13H,3-8,11H2,1-2H3. InChIKey: VPEMEZFAMQJFFP-UHFFFAOYSA-N. | |
2,3-Dihydro-2-spiro-4'-[8'-aminonaphthalen-1'(4'H)-one]perimidine (contains o-form) Quick inquiry Where to buy | 2,3-Dihydro-2-spiro-4'-[8'-aminonaphthalen-1'(4'H)-one]perimidine (contains o-form). Group: Other Materials. CAS No. 851768-63-3. IUPAC Name: 8'-aminospiro[1,3-dihydroperimidine-2,4'-naphthalene]-1'-one. Molecular Weight: 313.4g/mol. Molecular Formula: C20H15N3O. SMILES: C1=CC2=C3C (=C1)NC4 (C=CC (=O)C5=C4C=CC=C5N)NC3=CC=C2. InChI: InChI=1S/C20H15N3O/c21-14-7-3-6-13-19(14)17(24)10-11-20(13)22-15-8-1-4-12-5-2-9-16(23-20)18(12)15/h1-11,22-23H,21H2. InChIKey: GEUHINMXSZXTFV-UHFFFAOYSA-N. | |
2,3-Dimethyl-1-propylimidazolium Bis(trifluoromethanesulfonyl)imide Quick inquiry Where to buy | 2,3-Dimethyl-1-propylimidazolium Bis(trifluoromethanesulfonyl)imide. Group: Battery Materials; Electronic Materials. CAS No. 169051-76-7. IUPAC Name: bis(trifluoromethylsulfonyl)azanide; 1, 2-dimethyl-3-propylimidazol-1-ium. Molecular Weight: 419.4g/mol. Molecular Formula: C10H15F6N3O4S2. SMILES: CCCN1C=C[N+](=C1C)C. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C8H15N2.C2F6NO4S2/c1-4-5-10-7-6-9(3)8(10)2;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h6-7H,4-5H2,1-3H3;/q+1;-1. InChIKey: XOZHIVUWCICHSQ-UHFFFAOYSA-N. | |
2,3-Naphthalenedicarboxylic Acid Quick inquiry Where to buy | 2,3-Naphthalenedicarboxylic Acid. Group: Monomers. CAS No. 2169-87-1. IUPAC Name: naphthalene-2,3-dicarboxylic acid. Molecular Weight: 216.19g/mol. Molecular Formula: C12H8O4. SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)O)C(=O)O. InChI: InChI=1S/C12H8O4/c13-11(14)9-5-7-3-1-2-4-8(7)6-10(9)12(15)16/h1-6H,(H,13,14)(H,15,16). InChIKey: KHARCSTZAGNHOT-UHFFFAOYSA-N. | |
2,3-Naphthalenedicarboxylic Acid, ≥98% Quick inquiry Where to buy | 2,3-Naphthalenedicarboxylic Acid, ≥98%. Group: Monomers. CAS No. 2169-87-1. IUPAC Name: naphthalene-2,3-dicarboxylic acid. Molecular Weight: 216.19g/mol. Molecular Formula: C12H8O4. SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)O)C(=O)O. InChI: InChI=1S/C12H8O4/c13-11(14)9-5-7-3-1-2-4-8(7)6-10(9)12(15)16/h1-6H,(H,13,14)(H,15,16). InChIKey: KHARCSTZAGNHOT-UHFFFAOYSA-N. | |
2,3-Norbornanedicarboxylic Acid Quick inquiry Where to buy | 2,3-Norbornanedicarboxylic Acid. Group: Monomers. CAS No. 1724-08-9. IUPAC Name: bicyclo[2.2.1]heptane-2,3-dicarboxylic acid. Molecular Weight: 184.19g/mol. Molecular Formula: C9H12O4. SMILES: C1CC2CC1C(C2C(=O)O)C(=O)O. InChI: InChI=1S/C9H12O4/c10-8(11)6-4-1-2-5(3-4)7(6)9(12)13/h4-7H,1-3H2,(H,10,11)(H,12,13). InChIKey: IVVOCRBADNIWDM-UHFFFAOYSA-N. | |
2,3-Norbornanedicarboxylic Acid, ≥98% Quick inquiry Where to buy | 2,3-Norbornanedicarboxylic Acid, ≥98%. Group: Monomers. CAS No. 1724-08-9. IUPAC Name: bicyclo[2.2.1]heptane-2,3-dicarboxylic acid. Molecular Weight: 184.19g/mol. Molecular Formula: C9H12O4. SMILES: C1CC2CC1C(C2C(=O)O)C(=O)O. InChI: InChI=1S/C9H12O4/c10-8(11)6-4-1-2-5(3-4)7(6)9(12)13/h4-7H,1-3H2,(H,10,11)(H,12,13). InChIKey: IVVOCRBADNIWDM-UHFFFAOYSA-N. | |
2,3-Pyrazinedicarboxylic anhydride Quick inquiry Where to buy | 2,3-Pyrazinedicarboxylic anhydride. Group: Monomers. CAS No. 4744-50-7. IUPAC Name: furo[3,4-b]pyrazine-5,7-dione. Molecular Weight: 150.09g/mol. Molecular Formula: C6H2N2O3. SMILES: C1=CN=C2C(=N1)C(=O)OC2=O. InChI: InChI=1S/C6H2N2O3/c9-5-3-4(6(10)11-5)8-2-1-7-3/h1-2H. InChIKey: AWJWCTOOIBYHON-UHFFFAOYSA-N. | |
2,3-Pyrazinedicarboxylic anhydride, 97% Quick inquiry Where to buy | 2,3-Pyrazinedicarboxylic anhydride, 97%. Group: Monomers. CAS No. 4744-50-7. IUPAC Name: furo[3,4-b]pyrazine-5,7-dione. Molecular Weight: 150.09g/mol. Molecular Formula: C6H2N2O3. SMILES: C1=CN=C2C(=N1)C(=O)OC2=O. InChI: InChI=1S/C6H2N2O3/c9-5-3-4(6(10)11-5)8-2-1-7-3/h1-2H. InChIKey: AWJWCTOOIBYHON-UHFFFAOYSA-N. | |
2,3-Thiophenedicarboxaldehyde Quick inquiry Where to buy | 2,3-Thiophenedicarboxaldehyde. Group: Electroluminescence Materials; Other Electronic Materials; Polymers. CAS No. 932-41-2. IUPAC Name: thiophene-2,3-dicarbaldehyde. Molecular Weight: 140.16g/mol. Molecular Formula: C6H4O2S. SMILES: C1=CSC(=C1C=O)C=O. InChI: InChI=1S/C6H4O2S/c7-3-5-1-2-9-6(5)4-8/h1-4H. InChIKey: WSEJZRIZDQWMKQ-UHFFFAOYSA-N. | |
2,4,4'-Trihydroxybenzophenone, ≥98% Quick inquiry Where to buy | 2,4,4'-Trihydroxybenzophenone, ≥98%. Group: Monomers. CAS No. 1470-79-7. IUPAC Name: (2,4-dihydroxyphenyl)-(4-hydroxyphenyl)methanone. Molecular Weight: 230.22g/mol. Molecular Formula: C13H10O4. SMILES: C1=CC(=CC=C1C(=O)C2=C(C=C(C=C2)O)O)O. InChI: InChI=1S/C13H10O4/c14-9-3-1-8(2-4-9)13(17)11-6-5-10(15)7-12(11)16/h1-7,14-16H. InChIKey: OKJFKPFBSPZTAH-UHFFFAOYSA-N. | |
2,4,4-Trimethylpentan-2-amine Hydrobromide Quick inquiry Where to buy | 2,4,4-Trimethylpentan-2-amine Hydrobromide. Group: Perovskite Solar Cell (PSC) Materials. CAS No. 1093859-61-0. IUPAC Name: 2,4,4-trimethylpentan-2-amine;hydrobromide. Molecular Weight: 210.16g/mol. Molecular Formula: C8H20BrN. SMILES: CC(C)(C)CC(C)(C)N.Br. InChI: InChI=1S/C8H19N.BrH/c1-7(2,3)6-8(4,5)9;/h6,9H2,1-5H3;1H. InChIKey: GDLPVSVSDKCFKN-UHFFFAOYSA-N. | |
2,4,4-Trimethylpentan-2-amine Hydrochloride Quick inquiry Where to buy | 2,4,4-Trimethylpentan-2-amine Hydrochloride. Group: Perovskite Solar Cell (PSC) Materials. CAS No. 58618-91-0. IUPAC Name: 2,4,4-trimethylpentan-2-amine;hydrochloride. Molecular Weight: 165.7g/mol. Molecular Formula: C8H20ClN. SMILES: CC(C)(C)CC(C)(C)N.Cl. InChI: InChI=1S/C8H19N.ClH/c1-7(2,3)6-8(4,5)9;/h6,9H2,1-5H3;1H. InChIKey: KKGHCTJMWJATGK-UHFFFAOYSA-N. | |
2,4,4-Trimethylpentan-2-amine Hydroiodide Quick inquiry Where to buy | 2,4,4-Trimethylpentan-2-amine Hydroiodide. Group: Perovskite Solar Cell (PSC) Materials. | |
2,4,5,6-Tetrafluoro-1,3-phenylenediamine Quick inquiry Where to buy | 2,4,5,6-Tetrafluoro-1,3-phenylenediamine. Group: Monomers; Polymers. CAS No. 1198-63-6. IUPAC Name: 2,4,5,6-tetrafluorobenzene-1,3-diamine. Molecular Weight: 180.1g/mol. Molecular Formula: C6H4F4N2. SMILES: C1(=C(C(=C(C(=C1F)F)F)N)F)N. InChI: InChI=1S/C6H4F4N2/c7-1-2(8)5(11)4(10)6(12)3(1)9/h11-12H2. InChIKey: FXGQUGCFZKMIJW-UHFFFAOYSA-N. | |
2,4,5,6-Tetrafluoro-1,3-phenylenediamine, ≥95% Quick inquiry Where to buy | 2,4,5,6-Tetrafluoro-1,3-phenylenediamine, ≥95%. Group: Monomers. CAS No. 1198-63-6. IUPAC Name: 2,4,5,6-tetrafluorobenzene-1,3-diamine. Molecular Weight: 180.1g/mol. Molecular Formula: C6H4F4N2. SMILES: C1(=C(C(=C(C(=C1F)F)F)N)F)N. InChI: InChI=1S/C6H4F4N2/c7-1-2(8)5(11)4(10)6(12)3(1)9/h11-12H2. InChIKey: FXGQUGCFZKMIJW-UHFFFAOYSA-N. | |
2,4,5,6-tetrakis(carbazol-9-yl)-1,3-dicyanobenzene, >99%(HPLC), Sublimed Quick inquiry Where to buy | 2,4,5,6-tetrakis(carbazol-9-yl)-1,3-dicyanobenzene, >99%(HPLC), Sublimed. Group: Other Materials. CAS No. 1416881-52-1. IUPAC Name: 2,4,5,6-tetra(carbazol-9-yl)benzene-1,3-dicarbonitrile. Molecular Weight: 788.9g/mol. Molecular Formula: C56H32N6. SMILES: C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=C (C (=C (C (=C4C#N) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18) N1C2=CC=CC=C2C2=CC=CC=C21) C#N. InChI: InChI=1S/C56H32N6/c57-33-43-53(59-45-25-9-1-17-35(45)36-18-2-10-26-46(36)59)44(34-58)55(61-49-29-13-5-21-39(49)40-22-6-14-30-50(40)61)56(62-51-31-15-7-23-41(51)42-24-8-16-32-52(42)62)54(43)60-47-27-11-3-19-37(47)38-20-4-12-28-48(38)60/h1-32H. InChIKey: PRWATGACIORDEL-UHFFFAOYSA-N. | |
2',4',5',7'-Tetrabromo-3,4,5,6-tetrachlorofluorescein Quick inquiry Where to buy | 2',4',5',7'-Tetrabromo-3,4,5,6-tetrachlorofluorescein. Group: Other Materials; Xanthene Dyes. CAS No. 13473-26-2. IUPAC Name: 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one. Molecular Weight: 785.7g/mol. Molecular Formula: C20H4Br4Cl4O5. SMILES: C1=C2C (=C (C (=C1Br)O)Br)OC3=C (C (=C (C=C3C24C5=C (C (=C (C (=C5Cl)Cl)Cl)Cl)C (=O)O4)Br)O)Br. InChI: InChI=1S/C20H4Br4Cl4O5/c21-5-1-3-17(9(23)15(5)29)32-18-4(2-6(22)16(30)10(18)24)20(3)8-7(19(31)33-20)11(25)13(27)14(28)12(8)26/h1-2,29-30H. InChIKey: ZYIBVBKZZZDFOY-UHFFFAOYSA-N. | |
2,4,6-Tribromophenyl acrylate, 99% Quick inquiry Where to buy | 2,4,6-Tribromophenyl acrylate, 99%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 3741-77-3. IUPAC Name: (2,4,6-tribromophenyl) prop-2-enoate. Molecular Weight: 384.85g/mol. Molecular Formula: C9H5Br3O2. SMILES: C=CC(=O)OC1=C(C=C(C=C1Br)Br)Br. InChI: InChI=1S/C9H5Br3O2/c1-2-8(13)14-9-6(11)3-5(10)4-7(9)12/h2-4H,1H2. InChIKey: CNLVUQQHXLTOTC-UHFFFAOYSA-N. | |
2,4,6-Trimethoxyboroxin Quick inquiry Where to buy | 2,4,6-Trimethoxyboroxin. Group: Battery Materials; Electronic Materials. CAS No. 102-24-9. IUPAC Name: 2,4,6-trimethoxy-1,3,5,2,4,6-trioxatriborinane. Molecular Weight: 173.5g/mol. Molecular Formula: C3H9B3O6. SMILES: B1(OB(OB(O1)OC)OC)OC. InChI: InChI=1S/C3H9B3O6/c1-7-4-10-5(8-2)12-6(9-3)11-4/h1-3H3. InChIKey: ZFMOJHVRFMOIGF-UHFFFAOYSA-N. Boiling Point: 130.0 ?. Melting Point: 10.0 ?. | |
2,4,6-Triphenyl-1,3,5-triazine Quick inquiry Where to buy | 2,4,6-Triphenyl-1,3,5-triazine. Group: Electroluminescence Materials; Organic Light-Emitting Diode (OLED) Materials. CAS No. 493-77-6. IUPAC Name: 2,4,6-triphenyl-1,3,5-triazine. Molecular Weight: 309.4g/mol. Molecular Formula: C21H15N3. SMILES: C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C21H15N3/c1-4-10-16(11-5-1)19-22-20(17-12-6-2-7-13-17)24-21(23-19)18-14-8-3-9-15-18/h1-15H. InChIKey: HBQUOLGAXBYZGR-UHFFFAOYSA-N. | |
2,4-Bis([1,1'-Biphenyl]-4-Yl)-6-Chloro-1,3,5-Triazine Quick inquiry Where to buy | 2,4-Bis([1,1'-Biphenyl]-4-Yl)-6-Chloro-1,3,5-Triazine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 182918-13-4. IUPAC Name: 2-chloro-4,6-bis(4-phenylphenyl)-1,3,5-triazine. Molecular Weight: 419.9g/mol. Molecular Formula: C27H18ClN3. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=NC (=N3)Cl)C4=CC=C (C=C4)C5=CC=CC=C5. InChI: InChI=1S/C27H18ClN3/c28-27-30-25(23-15-11-21(12-16-23)19-7-3-1-4-8-19)29-26(31-27)24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18H. InChIKey: FVQBRDRAILXTMJ-UHFFFAOYSA-N. | |
2,4-Bis[4-(diethylamino)-2-hydroxyphenyl]squaraine Quick inquiry Where to buy | 2,4-Bis[4-(diethylamino)-2-hydroxyphenyl]squaraine. Group: Dye-Sensitized Solar Cell (DSSC) Materials; Electronic Materials; Organic Solar Cell (OPV) Materials; Cyanine Dyes, Squarylium Dyes. CAS No. 68842-66-0. IUPAC Name: (6Z)-3-(diethylamino)-6-[3-[4-(diethylamino)-2-hydroxyphenyl]-2-hydroxy-4-oxocyclobut-2-en-1-ylidene]cyclohexa-2,4-dien-1-one. Molecular Weight: 408.5g/mol. Molecular Formula: C24H28N2O4. SMILES: CCN (CC)C1=CC (=C (C=C1)C2=C (C (=C3C=CC (=CC3=O)N (CC)CC)C2=O)O)O. InChI: InChI=1S/C24H28N2O4/c1-5-25(6-2)15-9-11-17(19(27)13-15)21-23(29)22(24(21)30)18-12-10-16(14-20(18)28)26(7-3)8-4/h9-14,27,29H,5-8H2,1-4H3/b22-18-. InChIKey: ODWFNEITXILTAS-PYCFMQQDSA-N. | |
2,4-Bis[4-(N,N-dibenzylamino)-2,6-dihydroxyphenyl]squaraine Quick inquiry Where to buy | 2,4-Bis[4-(N,N-dibenzylamino)-2,6-dihydroxyphenyl]squaraine. Group: Organic Field Effect Transistor (OFET) Materials; Organic Solar Cell (OPV) Materials. | |
2,4-Bis[4-(N,N-diisobutylamino)-2,6-dihydroxyphenyl] squaraine Quick inquiry Where to buy | 2,4-Bis[4-(N,N-diisobutylamino)-2,6-dihydroxyphenyl] squaraine. Group: Organic Field Effect Transistor (OFET) Materials; Organic Solar Cell (OPV) Materials. | |
2,4-Bis[4-(N,N-diphenylamino)-2,6-dihydroxyphenyl]squaraine Quick inquiry Where to buy | 2,4-Bis[4-(N,N-diphenylamino)-2,6-dihydroxyphenyl]squaraine. Group: Organic Field Effect Transistor (OFET) Materials; Organic Solar Cell (OPV) Materials. CAS No. 1345272-10-7. | |
2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine Quick inquiry Where to buy | 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine. Group: Dye-Sensitized Solar Cell (DSSC) Materials; Electronic Materials; Organic Solar Cell (OPV) Materials; Cyanine Dyes, Squarylium Dyes. CAS No. 358727-55-6. IUPAC Name: 7-[2-hydroxy-4-oxo-3-(4,4,10,10-tetramethyl-8-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,9(13)-dien-7-ylidene)cyclobuten-1-yl]-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-6-olate. Molecular Weight: 567.7g/mol. Molecular Formula: C36H43N2O4-. SMILES: CC1 (CCN2CCC (C3=C2C1=CC (=C4C (=C (C4=O)C5=CC6=C7C (=C5[O-])C (CCN7CCC6 (C)C) (C)C)O)C3=O) (C)C)C. InChI: InChI=1S/C36H44N2O4/c1-33(2)9-13-37-15-11-35(5,6)25-27(37)21(33)17-19(29(25)39)23-31(41)24(32(23)42)20-18-22-28-26(30(20)40)36(7,8)12-16-38(28)14-10-34(22,3)4/h17-18,39,41H,9-16H2,1-8H3/p-1. InChIKey: UACUNHLYBGUYBK-UHFFFAOYSA-M. | |
2-(4-Bromo-Naphthalenyl)Phenanthroline Quick inquiry Where to buy | 2-(4-Bromo-Naphthalenyl)Phenanthroline. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1853997-27-9. IUPAC Name: 2-(4-bromonaphthalen-1-yl)-1,10-phenanthroline. Molecular Weight: 385.3g/mol. Molecular Formula: C22H13BrN2. SMILES: C1=CC=C2C (=C1)C (=CC=C2Br)C3=NC4=C (C=CC5=C4N=CC=C5)C=C3. InChI: InChI=1S/C22H13BrN2/c23-19-11-10-18(16-5-1-2-6-17(16)19)20-12-9-15-8-7-14-4-3-13-24-21(14)22(15)25-20/h1-13H. InChIKey: SDIWOGAFYQXTHJ-UHFFFAOYSA-N. | |
2-(4-BroMo-phenyl)-1,10-phenanthroline Quick inquiry Where to buy | 2-(4-BroMo-phenyl)-1,10-phenanthroline. Group: Other Electronic Materials. CAS No. 149054-39-7. IUPAC Name: 2-(4-bromophenyl)-1,10-phenanthroline. Molecular Weight: 335.2g/mol. Molecular Formula: C18H11BrN2. SMILES: C1=CC2=C (C3=C (C=C2)C=CC (=N3)C4=CC=C (C=C4)Br)N=C1. InChI: InChI=1S/C18H11BrN2/c19-15-8-5-12(6-9-15)16-10-7-14-4-3-13-2-1-11-20-17(13)18(14)21-16/h1-11H. InChIKey: OATGRTIOGXDQQF-UHFFFAOYSA-N. | |
2,4-Butanesultone Quick inquiry Where to buy | 2,4-Butanesultone. Group: Battery Materials; Electronic Materials. CAS No. 1121-03-5. IUPAC Name: 3-methyloxathiolane 2,2-dioxide. Molecular Weight: 136.17g/mol. Molecular Formula: C4H8O3S. SMILES: CC1CCOS1(=O)=O. InChI: InChI=1S/C4H8O3S/c1-4-2-3-7-8(4,5)6/h4H,2-3H2,1H3. InChIKey: VWEYDBUEGDKEHC-UHFFFAOYSA-N. | |
2,4-Diamino-6-dimethylamino-1,3,5-triazine Quick inquiry Where to buy | 2,4-Diamino-6-dimethylamino-1,3,5-triazine. Group: Monomers; Polymers. CAS No. 1985-46-2. IUPAC Name: 2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine. Molecular Weight: 154.17g/mol. Molecular Formula: C5H10N6. SMILES: CN(C)C1=NC(=NC(=N1)N)N. InChI: InChI=1S/C5H10N6/c1-11(2)5-9-3(6)8-4(7)10-5/h1-2H3,(H4,6,7,8,9,10). InChIKey: IEFWDQQGFDLKFK-UHFFFAOYSA-N. | |
2,4-Dibromophenyl Glycidyl Ether, ≥90% Quick inquiry Where to buy | 2,4-Dibromophenyl Glycidyl Ether, ≥90%. Group: Monomers. CAS No. 20217-01-0. IUPAC Name: 2-[(2,4-dibromophenoxy)methyl]oxirane. Molecular Weight: 307.97g/mol. Molecular Formula: C9H8Br2O2. SMILES: C1C(O1)COC2=C(C=C(C=C2)Br)Br. InChI: InChI=1S/C9H8Br2O2/c10-6-1-2-9(8(11)3-6)13-5-7-4-12-7/h1-3,7H,4-5H2. InChIKey: NFWLWLQSZIJYFR-UHFFFAOYSA-N. | |
2,4-Dichloro-[1]benzothieno[3,2-d]pyrimidine Quick inquiry Where to buy | 2,4-Dichloro-[1]benzothieno[3,2-d]pyrimidine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 160199-05-3. IUPAC Name: 2,4-dichloro-[1]benzothiolo[3,2-d]pyrimidine. Molecular Weight: 255.12g/mol. Molecular Formula: C10H4Cl2N2S. SMILES: C1=CC=C2C (=C1)C3=C (S2)C (=NC (=N3)Cl)Cl. InChI: InChI=1S/C10H4Cl2N2S/c11-9-8-7(13-10(12)14-9)5-3-1-2-4-6(5)15-8/h1-4H. InChIKey: BSWVSKQCYPFXJF-UHFFFAOYSA-N. | |
2,4-dichloro-benzo[4,5]thieno[3,2-d]pyrimidine Quick inquiry Where to buy | 2,4-dichloro-benzo[4,5]thieno[3,2-d]pyrimidine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 201802-67-7. IUPAC Name: [4-(N-phenylanilino)phenyl]boronic acid. Molecular Weight: 289.1g/mol. Molecular Formula: C18H16BNO2. SMILES: B (C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=CC=C3) (O)O. InChI: InChI=1S/C18H16BNO2/c21-19(22)15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,21-22H. InChIKey: TWWQCBRELPOMER-UHFFFAOYSA-N. | |
2,4-Dichloroquinazoline Quick inquiry Where to buy | 2,4-Dichloroquinazoline. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 607-68-1. IUPAC Name: 2,4-dichloroquinazoline. Molecular Weight: 199.03g/mol. Molecular Formula: C8H4Cl2N2. SMILES: C1=CC=C2C(=C1)C(=NC(=N2)Cl)Cl. InChI: InChI=1S/C8H4Cl2N2/c9-7-5-3-1-2-4-6(5)11-8(10)12-7/h1-4H. InChIKey: TUQSVSYUEBNNKQ-UHFFFAOYSA-N. |