Alfa Chemistry Materials - Products
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, 0.1% Quick inquiry Where to buy | , 0.1%. Group: Crosslinkers. | |
, 0.4% Quick inquiry Where to buy | , 0.4%. Group: Crosslinkers. | |
10,12-Heptadecadiynoic acid Quick inquiry Where to buy | 10,12-Heptadecadiynoic acid. Group: Charge Transfer Complexes; Self Assembly and Contact Printing Materials. CAS No. 28393-06-8. IUPAC Name: heptadeca-10,12-diynoic acid. Molecular Weight: 262.4g/mol. Molecular Formula: C17H26O2. SMILES: CCCCC#CC#CCCCCCCCCC(=O)O. InChI: InChI=1S/C17H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h2-4,9-16H2,1H3,(H,18,19). InChIKey: CLTRJQSBWDSZHN-UHFFFAOYSA-N. Purity: >96.0%(GC). | |
10,12-Nonacosadiynoic acid Quick inquiry Where to buy | 10,12-Nonacosadiynoic acid. Group: Charge Transfer Complexes; Self Assembly and Contact Printing Materials. CAS No. 66990-34-9. IUPAC Name: nonacosa-10,12-diynoic acid. Molecular Weight: 430.7g/mol. Molecular Formula: C29H50O2. SMILES: CCCCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI: InChI=1S/C29H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29(30)31/h2-16,21-28H2,1H3,(H,30,31). InChIKey: LQESNAREESPTNY-UHFFFAOYSA-N. Purity: >97.0%(T). | |
10,12-Pentacosadiyn-1-ol Quick inquiry Where to buy | 10,12-Pentacosadiyn-1-ol. Group: Charge Transfer Complexes; Self Assembly and Contact Printing Materials. CAS No. 92266-90-5. IUPAC Name: pentacosa-10,12-diyn-1-ol. Molecular Weight: 360.6g/mol. Molecular Formula: C25H44O. SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCCO. InChI: InChI=1S/C25H44O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26/h26H,2-12,17-25H2,1H3. InChIKey: XHKKFKTVKSZQKA-UHFFFAOYSA-N. Purity: >98.0%(GC). | |
10,12-Pentacosadiynoic acid Quick inquiry Where to buy | 10,12-Pentacosadiynoic acid. Group: Charge Transfer Complexes; Self Assembly and Contact Printing Materials. CAS No. 66990-32-7. IUPAC Name: pentacosa-10,12-diynoic acid. Molecular Weight: 374.6g/mol. Molecular Formula: C25H42O2. SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI: InChI=1S/C25H42O2/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(26)27/h2-12,17-24H2,1H3,(H,26,27). InChIKey: ZPUDRBWHCWYMQS-UHFFFAOYSA-N. Purity: >97.0%(T). | |
10-Hydroxybenzo[h]quinoline Quick inquiry Where to buy | White powder. Group: Ligands for Functional Metal Complexes. Alternative Names: Benzo(h)quinolin-10-ol, 4-Hydroxy-5-azaphenanthrene, 33155-90-7. CAS No. 33155-90-7. IUPAC Name: 1H-benzo[h]quinolin-10-one. Molecular Weight: 195.22. Molecular Formula: C13H9NO. SMILES: C1=CC(=O)C2=C3C(=CC=CN3)C=CC2=C1. InChIKey: ZVFJWYZMQAEBMO-UHFFFAOYSA-N. Boiling Point: 420.6ºC at 760 mmHg. Melting Point: 103-105ºC. Flash Point: 208.2ºC. Purity: 98%. Density: 1.307 g/cm³. | |
10-Methyl-9-phenylacridinium perchlorate Quick inquiry Where to buy | 10-Methyl-9-phenylacridinium perchlorate. Group: Other Materials. CAS No. 36519-61-6. IUPAC Name: 10-methyl-9-phenylacridin-10-ium;perchlorate. Molecular Weight: 369.8g/mol. Molecular Formula: C20H16ClNO4. SMILES: C[N+]1=C2C=CC=CC2=C (C3=CC=CC=C31)C4=CC=CC=C4. [O-]Cl (=O) (=O)=O. InChI: InChI=1S/C20H16N.ClHO4/c1-21-18-13-7-5-11-16(18)20(15-9-3-2-4-10-15)17-12-6-8-14-19(17)21;2-1(3,4)5/h2-14H,1H3;(H,2,3,4,5)/q+1;/p-1. InChIKey: NRNCXGCGIKATGE-UHFFFAOYSA-M. Purity: >98.0%(N). | |
10-Methylacridinium perchlorate Quick inquiry Where to buy | 10-Methylacridinium perchlorate. Group: Other Materials. Alternative Names: 10-Methylacridinium Perchlorate, 26456-05-3, ACMC-1CS5F, AGN-PC-00GLDE, CTK4F7924, Acridinium, 10-methyl-, perchlorate, ANW-25996, AG-E-83276, M1787, I14-90884. CAS No. 26456-05-3. IUPAC Name: 10-methylacridin-10-ium;perchlorate. Molecular Weight: 293.70. Molecular Formula: C14H12ClNO4. SMILES: C[N+]1=C2C=CC=CC2=CC3=CC=CC=C31.[O-]Cl(=O)(=O)=O. InChIKey: UTTIEKPPJSQKJC-UHFFFAOYSA-M. Melting Point: 247ºC. Purity: 96%. | |
(10-Phenyl-9-anthracenyl)boronic acid pinacol ester Quick inquiry Where to buy | (10-Phenyl-9-anthracenyl)boronic acid pinacol ester. Group: Small Molecule Semiconductor Building Blocks. Alternative Names: (10-Phenyl-9-anthracenyl)boronic acid pinacol ester;4,4,5,5-Tetramethyl-2-(10-phenyl-9-anthracenyl)-1,3,2-dioxaborolane. CAS No. 460347-59-5. IUPAC Name: 4,4,5,5-tetramethyl-2-(10-phenylanthracen-9-yl)-1,3,2-dioxaborolane. Molecular Weight: 380.3g/mol. Molecular Formula: C26H25BO2. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C3C=CC=CC3=C (C4=CC=CC=C24)C5=CC=CC=C5. InChI: InChI=1S/C26H25BO2/c1-25(2)26(3,4)29-27(28-25)24-21-16-10-8-14-19(21)23(18-12-6-5-7-13-18)20-15-9-11-17-22(20)24/h5-17H,1-4H3. InChIKey: MVGDRHFJGXEKBG-UHFFFAOYSA-N. Density: 1.15. | |
10-Undecyn-1-ol Quick inquiry Where to buy | 10-Undecyn-1-ol. Group: Charge Transfer Complexes; Self Assembly and Contact Printing Materials. Alternative Names: 10-Undecyn-1-ol, 94195_FLUKA, ZINC01841027, CID76015, SBB009008, 2774-84-7. CAS No. 2774-84-7. IUPAC Name: undec-10-yn-1-ol. Molecular Weight: 168.28. Molecular Formula: C11H20O. SMILES: C#CCCCCCCCCCO. InChIKey: YUQZOUNRPZBQJK-UHFFFAOYSA-N. Boiling Point: 243.8ºC at 760mmHg. Flash Point: 187.8ºC. Purity: N/A. Density: 0.873. | |
10-Undecynoic acid Quick inquiry Where to buy | 10-Undecynoic acid. Group: Charge Transfer Complexes; Self Assembly and Contact Printing Materials. CAS No. 2777-65-3. IUPAC Name: undec-10-ynoic acid. Molecular Weight: 182.26g/mol. Molecular Formula: C11H18O2. SMILES: C#CCCCCCCCCC(=O)O. InChI: InChI=1S/C11H18O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h1H,3-10H2,(H,12,13). InChIKey: OAOUTNMJEFWJPO-UHFFFAOYSA-N. Purity: >95.0%(T). | |
1-(10,12-Pentacosadiynyl)pyridinium bromide Quick inquiry Where to buy | 1-(10,12-Pentacosadiynyl)pyridinium bromide. Group: Charge Transfer Complexes; Self Assembly and Contact Printing Materials. Alternative Names: 1-(10,12-Pentacosadiynyl)pyridinium Bromide, 94598-31-9, ACMC-209rsr, CTK5H6853, ANW-40297, AKOS015833044, AG-H-90524, P1054. CAS No. 94598-31-9. IUPAC Name: 1-pentacosa-10,12-diynylpyridin-1-ium;bromide. Molecular Weight: 502.61. Molecular Formula: C30H48BrN. SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCC [N+]1=CC=CC=C1. [Br-]. InChIKey: LFHYKFKTMZUGQC-UHFFFAOYSA-M. Purity: 96%. | |
1,10-Bis[4-(ethoxycarbonyl)phenoxy]decane Quick inquiry Where to buy | 1,10-Bis[4-(ethoxycarbonyl)phenoxy]decane. Group: Polymers. Alternative Names: 1,10-Bis[4-(ethoxycarbonyl)phenoxy]decane, 103330-20-7, AC1NOZKH, ACMC-1CGQZ, Ethyl 4-[10- (4-ethoxycarbonylphenoxy) decoxy]benzoate, CTK4A2004, ANW-14889, AKOS015838777, AG-D-13995, B1500, p,p-Bis(ethoxycarbonyl)-1,10-diphenoxydecane, Benzoic acid,4,4-[1,10-decanediylbis(oxy)]bis-, diethyl ester (9CI), Benzoicacid, 4,4-(decamethylenedioxy)di-, diethyl ester (6CI);1,10-Bis(p-carbethoxyphenoxy)decane. CAS No. 103330-20-7. IUPAC Name: ethyl 4-[10- (4-ethoxycarbonylphenoxy) decoxy]benzoate. Molecular Weight: 470.6. Molecular Formula: C28H38O6. SMILES: CCOC (=O)C1=CC=C (C=C1)OCCCCCCCCCCOC2=CC=C (C=C2)C (=O)OCC. InChIKey: PSGYTOLXVIWDFP-UHFFFAOYSA-N. Purity: 96%. | |
1, 10-Decanediol, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9-hexadecafluoro- Quick inquiry Where to buy | white powder and chunks. Group: Monomers. Alternative Names: 754-96-1, 1H,1H,10H,10H-Perfluoro-1,10-decanediol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluoro-1,10-decanediol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecane-1,10-diol, 1H,1H,10H,10H-Perfluorodecane-1,10-diol, 1H,1H,10H,10H-Hexadecafluoro-1,10-decanediol, AC1MBYT2, 406600_ALDRICH, CTK3I9650, PC5963G, MolPort-000-158-028, ANW-43880, AKOS015902435, AB1003831, FT-0607798, H1233, A838432, I14-19654, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)decane-1,10-diol. CAS No. 754-96-1. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecane-1,10-diol. Molecular Weight: 462.13. Molecular Formula: C10H6F16O2. SMILES: C (C (C (C (C (C (C (C (C (CO) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)O. InChIKey: NSKCTPBWPZPFHW-UHFFFAOYSA-N. Boiling Point: 132ºC4 mm Hg(lit.). Melting Point: 135-137ºC(lit.). Flash Point: 132°C/4mm. Purity: >97.0%(GC). Density: 1.673g/cm³. | |
1,10-Diaminodecane Quick inquiry Where to buy | 1,10-Diaminodecane. Group: Monomers. CAS No. 646-25-3. IUPAC Name: decane-1,10-diamine. Molecular Weight: 172.31g/mol. Molecular Formula: C10H24N2. SMILES: C(CCCCCN)CCCCN. InChI: InChI=1S/C10H24N2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-12H2. InChIKey: YQLZOAVZWJBZSY-UHFFFAOYSA-N. Melting Point: 62.5 ?. Purity: 98%. | |
1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iodooctane Quick inquiry Where to buy | 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iodooctane. Uses: Liquid. Group: Solubility Enhancing Reagents. CAS No. 2043-57-4. IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodooctane. Molecular Weight: 474g/mol. Molecular Formula: C8H4F13I. SMILES: C (CI)C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI: InChI=1S/C8H4F13I/c9-3(10, 1-2-22)4(11, 12)5(13, 14)6(15, 16)7(17, 18)8(19, 20)21/h1-2H2. InChIKey: NVVZEKTVIXIUKW-UHFFFAOYSA-N. Purity: >97.0%(GC). | |
1,1,2,2-Tetrachloro-1,2-dimethyldisilane Quick inquiry Where to buy | 1,1,2,2-Tetrachloro-1,2-dimethyldisilane. Group: Polymers. Alternative Names: 1,2-Dimethyltetrachlorodisilane, 368962_ALDRICH, MolPort-003-931-143, 1,1,2,2-Tetrachloro-1,2-dimethyldisilane, CID78276, EINECS 224-844-6, Disilane, 1,1,2,2-tetrachloro-1,2-dimethyl-, NCGC00164148-01, T1590, 4518-98-3, 12192-38-0. CAS No. 4518-98-3. IUPAC Name: dichloro-[dichloro(methyl)silyl]-methylsilane. Molecular Weight: 228.05. Molecular Formula: C2H6Cl4Si2. SMILES: C[Si]([Si](C)(Cl)Cl)(Cl)Cl. InChIKey: JTBAMRDUGCDKMS-UHFFFAOYSA-N. Boiling Point: 145.7ºC at 760 mmHg. Flash Point: 121 °F. Purity: >98.0%(T). Density: 1.269 g/mL at 25ºC(lit.). | |
[1,1':4',1?]Terphenyl- 3,3?,5,5?-tetracarboxylic acid Quick inquiry Where to buy | [1,1':4',1?]Terphenyl- 3,3?,5,5?-tetracarboxylic acid. Group: Hydrogen Storage Materials; Metal Organic Frameworks (MOFs). CAS No. 921619-89-8. IUPAC Name: 5-[4-(3,5-dicarboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid. Molecular Weight: 406.3g/mol. Molecular Formula: C22H14O8. SMILES: C1=CC (=CC=C1C2=CC (=CC (=C2)C (=O)O)C (=O)O)C3=CC (=CC (=C3)C (=O)O)C (=O)O. InChI: InChI=1S/C22H14O8/c23-19(24)15-5-13(6-16(9-15)20(25)26)11-1-2-12(4-3-11)14-7-17(21(27)28)10-18(8-14)22(29)30/h1-10H, (H, 23, 24)(H, 25, 26)(H, 27, 28)(H, 29, 30). InChIKey: HQCSLVYEWMDWIZ-UHFFFAOYSA-N. | |
1,1':4',1''-Terphenyl,4''-ethyl-2',3,4,5-tetrafluoro- Quick inquiry Where to buy | 1,1':4',1''-Terphenyl,4''-ethyl-2',3,4,5-tetrafluoro-. Group: Liquid Crystal (LC) Materials. Alternative Names: 1,1:4,1-Terphenyl,4-ethyl-2,3,4,5-tetrafluoro. CAS No. 326894-55-7. IUPAC Name: 5-[4-(4-ethylphenyl)-2-fluorophenyl]-1,2,3-trifluorobenzene. Molecular Weight: 330.318773 [g/mol]. Molecular Formula: C20H14F4. InChIKey: BYZUWIASASXWRG-UHFFFAOYSA-N. Purity: 96%. | |
1,1':4',1''-Terphenyl,4''-ethyl-2'-fluoro-4-propyl- Quick inquiry Where to buy | 1,1':4',1''-Terphenyl,4''-ethyl-2'-fluoro-4-propyl-. Group: Liquid Crystal (LC) Materials. Alternative Names: 1,1':4',1''-Terphenyl, 4''-ethyl-2'-fluoro-4-propyl-. CAS No. 95759-44-7. IUPAC Name: 4-(4-ethylphenyl)-2-fluoro-1-(4-propylphenyl)benzene. Molecular Weight: 318.4g/mol. Molecular Formula: C23H23F. SMILES: CCCC1=CC=C (C=C1)C2=C (C=C (C=C2)C3=CC=C (C=C3)CC)F. InChI: InChI=1S/C23H23F/c1-3-5-18-8-12-20(13-9-18)22-15-14-21(16-23(22)24)19-10-6-17(4-2)7-11-19/h6-16H,3-5H2,1-2H3. InChIKey: MBGFTFFIFLHYQU-UHFFFAOYSA-N. | |
1,1':4',1''-Terphenyl,4''-propyl-2'-fluoro-4-pentyl- Quick inquiry Where to buy | 1,1':4',1''-Terphenyl,4''-propyl-2'-fluoro-4-pentyl-. Group: Liquid Crystal (LC) Materials. CAS No. 95759-51-6. IUPAC Name: 2-fluoro-1-(4-pentylphenyl)-4-(4-propylphenyl)benzene. Molecular Weight: 360.5g/mol. Molecular Formula: C26H29F. SMILES: CCCCCC1=CC=C (C=C1)C2=C (C=C (C=C2)C3=CC=C (C=C3)CCC)F. InChI: InChI=1S/C26H29F/c1-3-5-6-8-21-11-15-23(16-12-21)25-18-17-24(19-26(25)27)22-13-9-20(7-4-2)10-14-22/h9-19H,3-8H2,1-2H3. InChIKey: SXGOKAUBXXCAAC-UHFFFAOYSA-N. | |
11-[4-(4-Butylphenylazo)phenoxy]undecyl methacrylate Quick inquiry Where to buy | 11-[4-(4-Butylphenylazo)phenoxy]undecyl methacrylate. Group: Monomers; Polymers. Alternative Names: 11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate, 428515-74-6, ACMC-209jra, CTK1D5335, ANW-29876, AG-F-52114, M1463, Methacrylic Acid 11-[4-(4-Butylphenylazo)phenoxy]undecyl Ester, 11-[4-(4-BUTYLPHENYLAZO)PHENOXY]UNDECYL METHACRYLATE;METHACRYLIC ACID 11-[4-(4-BUTYLPHENYLAZO)PHENOXY]UNDECYL ESTER. CAS No. 428515-74-6. IUPAC Name: 11-[4-[(4-butylphenyl)diazenyl]phenoxy]undecyl 2-methylprop-2-enoate. Molecular Weight: 492.69. Molecular Formula: C31H44N2O3. SMILES: CCCCC1=CC=C (C=C1)N=NC2=CC=C (C=C2)OCCCCCCCCCCCOC (=O)C (=C)C. InChIKey: YKWVMKBZDQOJNN-UHFFFAOYSA-N. Boiling Point: 600.857ºC at 760 mmHg. Melting Point: 76ºC. Flash Point: 167.851ºC. Purity: 96%. Density: 1.003g/cm³. | |
11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate Quick inquiry Where to buy | 11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate. Group: Monomers. CAS No. 942230-11-7. IUPAC Name: 11-[4-[(4-butylphenyl)diazenyl]phenoxy]undecyl 2-methylprop-2-enoate. Molecular Weight: 492.7g/mol. Molecular Formula: C31H44N2O3. SMILES: CCCCC1=CC=C (C=C1)N=NC2=CC=C (C=C2)OCCCCCCCCCCCOC (=O)C (=C)C. InChI: InChI=1S/C31H44N2O3/c1-4-5-15-27-16-18-28(19-17-27)32-33-29-20-22-30(23-21-29)35-24-13-11-9-7-6-8-10-12-14-25-36-31(34)26(2)3/h16-23H,2,4-15,24-25H2,1,3H3. InChIKey: YKWVMKBZDQOJNN-UHFFFAOYSA-N. | |
[1,1'-Biphenyl]-2,2'-diamine Quick inquiry Where to buy | [1,1'-Biphenyl]-2,2'-diamine. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1454-80-4. IUPAC Name: 2-(2-aminophenyl)aniline. Molecular Weight: 184.24g/mol. Molecular Formula: C12H12N2. SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2N)N. InChI: InChI=1S/C12H12N2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H,13-14H2. InChIKey: HOLGXWDGCVTMTB-UHFFFAOYSA-N. Melting Point: 81.0 ?. | |
1,1'-Biphenyl,2,2'-dimethyl- Quick inquiry Where to buy | 1,1'-Biphenyl,2,2'-dimethyl-. Group: Polymers. Alternative Names: 2,2-Dimethylbiphenyl, o,o-Bitolyl, o,o-Bitoluene, 2,2-Ditolyl, 2,2-Bitolyl, o,o-Bitolyl (8CI), 1,1-Biphenyl, 2,2-dimethyl-, 474703_ALDRICH, NSC90724, MolPort-003-934-126, 1-Methyl-2-(2-methylphenyl)benzene, CID11797, 2,2-DIMETHYL-1,1-BIPHENYL, NSC 90724, D1717, I01-6323, 605-39-0, InChI=1/C14H14/c1-11-7-3-5-9-13(11)14-10-6-4-8-12(14)2/h3-10H,1-2H. CAS No. 605-39-0. IUPAC Name: 1-methyl-2-(2-methylphenyl)benzene. Molecular Weight: 182.26g/mol. Molecular Formula: C14H14. SMILES: CC1=CC=CC=C1C2=CC=CC=C2C. InChI: InChI=1S/C14H14/c1-11-7-3-5-9-13(11)14-10-6-4-8-12(14)2/h3-10H,1-2H3. InChIKey: ABMKWMASVFVTMD-UHFFFAOYSA-N. Boiling Point: 256.0 ?. Melting Point: 19.5 ?. Purity: >95.0%(GC). | |
1,1'-Biphenyl,2-fluoro-4,4'-bis(trans-4-propylcyclohexyl)- Quick inquiry Where to buy | 1,1'-Biphenyl,2-fluoro-4,4'-bis(trans-4-propylcyclohexyl)-. Group: Liquid Crystal (LC) Materials. Alternative Names: 1,1?-Biphenyl, 2-fluoro-4,4?-bis(trans-4-propylcyclohexyl)-. CAS No. 102714-93-2. IUPAC Name: 2-fluoro-4-(4-propylcyclohexyl)-1-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular Weight: 420.6g/mol. Molecular Formula: C30H41F. SMILES: CCCC1CCC (CC1)C2=CC=C (C=C2)C3=C (C=C (C=C3)C4CCC (CC4)CCC)F. InChI: InChI=1S/C30H41F/c1-3-5-22-7-11-24(12-8-22)25-15-17-27(18-16-25)29-20-19-28(21-30(29)31)26-13-9-23(6-4-2)10-14-26/h15-24,26H,3-14H2,1-2H3. InChIKey: SRJLZDPWUSOULH-UHFFFAOYSA-N. | |
1,1'-Biphenyl,3-nitro- Quick inquiry Where to buy | yellow crystalline powder. Group: Electroluminescence Materials. Alternative Names: 3-Nitrobiphenyl, Biphenyl, 3-nitro-, M-NITROBIPHENYL, 3-Nitro-1,1-biphenyl, 1,1-Biphenyl, 3-nitro-, N15006_ALDRICH, EINECS 218-305-4, NSC408697, LTBB004345, NSC 408697, CID16450, BRN 1872195, ZINC02567956, 1,1-Biphenyl, 3-nitro- (9CI), FR-0528, LS-44446, TL8001757, 4-05-00-01823 (Beilstein Handbook Reference), 2113-58-8, S01-0511. CAS No. 2113-58-8. IUPAC Name: 1-nitro-3-phenylbenzene. Molecular Weight: 199.21. Molecular Formula: C12H9NO2. SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)[N+](=O)[O-]. InChIKey: FYRPEHRWMVMHQM-UHFFFAOYSA-N. Boiling Point: 227ºC(35 torr). Melting Point: 56-60ºC. Flash Point: 161.4ºC. Purity: 96%. Density: 1.196g/cm³. | |
1,1'-Biphenyl,4,4'-bis(pentyloxy)- Quick inquiry Where to buy | 1,1'-Biphenyl,4,4'-bis(pentyloxy)-. Group: Liquid Crystal (LC) Building Blocks. Alternative Names: 4,4-Diamyloxybiphenyl, 21470-41-7, 4,4-Bis(pentyloxy)biphenyl, AC1LCGMO, ACMC-209fku, CTK8B1193, ANW-24460, 1-pentoxy-4-(4-pentoxyphenyl)benzene, AKOS015839690, 4,4-Bis(pentyloxy)-1,1-biphenyl, I14-9047. CAS No. 21470-41-7. IUPAC Name: 1-pentoxy-4-(4-pentoxyphenyl)benzene. Molecular Weight: 326.47. Molecular Formula: C22H30O2. SMILES: CCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)OCCCCC. InChIKey: XTKHESQIKTWMCD-UHFFFAOYSA-N. Boiling Point: 447.8ºC at 760 mmHg. Flash Point: 155.9ºC. Purity: >98.0%(GC). Density: 0.975g/cm³. | |
[1,1'-Biphenyl]-4,4'-dicarboxylicacid,4,4'-diethyl ester Quick inquiry Where to buy | [1,1'-Biphenyl]-4,4'-dicarboxylicacid,4,4'-diethyl ester. Group: Polymers. Alternative Names: Ambap1757, Diethyl 4,4-biphenyldicarboxylate, Diethyl-4,4-diphenyldicarboxylate, NSC93978, ZINC00394782, 4-(4-ethoxycarbonyl-phenyl)-benzoic acid ethyl ester, 47230-38-6. CAS No. 47230-38-6. IUPAC Name: ethyl 4-(4-ethoxycarbonylphenyl)benzoate. Molecular Weight: 298.3331. Molecular Formula: C18H18O4. SMILES: CCOC (=O)C1=CC=C (C=C1)C2=CC=C (C=C2)C (=O)OCC. InChIKey: SYTZNHBXNLYWAK-UHFFFAOYSA-N. Boiling Point: 431.3ºC at 760 mmHg. Melting Point: 111-113ºC. Flash Point: 215ºC. Purity: >98.0%(T). Density: 1.132g/cm³. | |
1,1'-Biphenyl,4,4'-diiodo-3,3'-dimethyl- Quick inquiry Where to buy | 1,1'-Biphenyl,4,4'-diiodo-3,3'-dimethyl-. Group: Electroluminescence Materials. CAS No. 7583-27-9. IUPAC Name: 1-iodo-4-(4-iodo-3-methylphenyl)-2-methylbenzene. Molecular Weight: 434.05g/mol. Molecular Formula: C14H12I2. SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)I)C)I. InChI: InChI=1S/C14H12I2/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12/h3-8H,1-2H3. InChIKey: ISWXEMYZGWXIIZ-UHFFFAOYSA-N. | |
1,1'-Biphenyl,4,4'-dinitro- Quick inquiry Where to buy | 1,1'-Biphenyl,4,4'-dinitro-. Group: Polymers. Alternative Names: 1-nitro-4-(4-nitrophenyl)benzene; 4,4-DINITROBIPHENYL. CAS No. 1528-74-1. IUPAC Name: 1-nitro-4-(4-nitrophenyl)benzene. Molecular Weight: 244.22. Molecular Formula: C12H8N2O4. InChIKey: BDLNCFCZHNKBGI-UHFFFAOYSA-N. Boiling Point: 418.1ºC at 760 mmHg. Melting Point: 242ºC. Flash Point: 208.8ºC. Purity: >99.0%(LC). Density: 1.368 g/cm³. | |
1,1'-Bis(2,4-dinitrophenyl)-4,4'-bipyridinium dichloride Quick inquiry Where to buy | Powder. Group: Photochromic Materials. Alternative Names: BIS(2,4-DINITROPHENYL)-4,4'-BIPYRIDINIUM DICHLORIDE;1,1'-BIS(2,4-DINITROPHENYL)-4,4'-BIPYRIDINIUM DICHLORIDE; Bisdinitrophenylbipyridinium dichloride; N, N `-Bis (2, 4-dinitrophenyl) -4, 4 `-bipyridinium dichloride ; BPDNP; 11BIS24DINITROPHENyl 44BIPYRIDINE11DIium DICH. CAS No. 41168-79-0. IUPAC Name: 1-(2,4-dinitrophenyl)-4-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]pyridin-1-ium;dichloride. Molecular Weight: 561.29. Molecular Formula: C22H14Cl2N6O8. SMILES: C1=CC (=C (C=C1[N+] (=O)[O-])[N+] (=O)[O-])[N+]2=CC=C (C=C2)C3=CC=[N+] (C=C3)C4=C (C=C (C=C4)[N+] (=O)[O-])[N+] (=O)[O-]. [Cl-]. [Cl-]. InChIKey: HTRYWXJIGDXDLF-UHFFFAOYSA-L. Purity: >97.0%(LC). | |
1,1-Bis(3-cyclohexyl-4-hydroxyphenyl)cyclohexane Quick inquiry Where to buy | 1,1-Bis(3-cyclohexyl-4-hydroxyphenyl)cyclohexane. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes; Monomers; Polymers. CAS No. 4221-68-5. IUPAC Name: 2-cyclohexyl-4-[1-(3-cyclohexyl-4-hydroxyphenyl)cyclohexyl]phenol. Molecular Weight: 432.6g/mol. Molecular Formula: C30H40O2. SMILES: C1CCC (CC1)C2=C (C=CC (=C2)C3 (CCCCC3)C4=CC (=C (C=C4)O)C5CCCCC5)O. InChI: InChI=1S/C30H40O2/c31-28-16-14-24(20-26(28)22-10-4-1-5-11-22)30(18-8-3-9-19-30)25-15-17-29(32)27(21-25)23-12-6-2-7-13-23/h14-17,20-23,31-32H,1-13,18-19H2. InChIKey: DNCLEPRFPJLBTQ-UHFFFAOYSA-N. Purity: >98.0%(LC). | |
1,1-Cyclobutanedicarboxylic acid Quick inquiry Where to buy | 1,1-Cyclobutanedicarboxylic acid. Group: Monomers. CAS No. 5445-51-2. IUPAC Name: cyclobutane-1,1-dicarboxylic acid. Molecular Weight: 144.12g/mol. Molecular Formula: C6H8O4. SMILES: C1CC(C1)(C(=O)O)C(=O)O. InChI: InChI=1S/C6H8O4/c7-4(8)6(5(9)10)2-1-3-6/h1-3H2,(H,7,8)(H,9,10). InChIKey: CCQPAEQGAVNNIA-UHFFFAOYSA-N. | |
1,1'-Di-N-octyl-4,4'-bipyridinium dibromide Quick inquiry Where to buy | 1,1'-Di-N-octyl-4,4'-bipyridinium dibromide. Group: Photochromic Materials. CAS No. 36437-30-6. Molecular Weight: 542.43. Molecular Formula: C26H42Br2N2. Purity: >98.0%(T). | |
1,1'-Diphenyl-4,4'-bipyridinium dichloride Quick inquiry Where to buy | 1,1'-Diphenyl-4,4'-bipyridinium dichloride. Group: Photochromic Materials. Alternative Names: N,N-diphenyl-4,4-bipyridylium dichloride; D2165; 1,1-Diphenyl-4,4-bipyridinium Dichloride; phenyl viologen dichloride; N,N-diphenyl-4,4-bipyridinium dichloride. CAS No. 47369-00-6. IUPAC Name: 1-phenyl-4-(1-phenylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride. Molecular Weight: 381.3. Molecular Formula: C22H18Cl2N2. SMILES: C1=CC=C (C=C1)[N+]2=CC=C (C=C2)C3=CC=[N+] (C=C3)C4=CC=CC=C4. [Cl-]. [Cl-]. InChIKey: SZZVUWLOZBMPLX-UHFFFAOYSA-L. Boiling Point: 451.1ºC at 760mmHg. Flash Point: 201.9ºC. Purity: >97.0%(LC)(T). Density: 1.043g/cm³. | |
11H-Benzo[a]carbazole Quick inquiry Where to buy | Solid. Group: Small Molecule Semiconductor Building Blocks. CAS No. 239-01-0. IUPAC Name: 11H-benzo[a]carbazole. Molecular Weight: 217.26g/mol. Molecular Formula: C16H11N. SMILES: C1=CC=C2C(=C1)C=CC3=C2NC4=CC=CC=C34. InChI: InChI=1S/C16H11N/c1-2-6-12-11(5-1)9-10-14-13-7-3-4-8-15(13)17-16(12)14/h1-10,17H. InChIKey: MYKQKWIPLZEVOW-UHFFFAOYSA-N. Melting Point: 231 - 235 °C. Purity: 98%. | |
11H-Benzo[b]fluoren-11-one Quick inquiry Where to buy | 11H-Benzo[b]fluoren-11-one. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. Alternative Names: BENZO[B]FLUOREN-11-ONE;11H-BENZO[B]FLUOREN-11-ONE;CCRIS 3167. CAS No. 3074-3-1. IUPAC Name: benzo[b]fluoren-11-one. Molecular Weight: 230.26g/mol. Molecular Formula: C17H10O. SMILES: C1=CC=C2C=C3C (=CC2=C1)C4=CC=CC=C4C3=O. InChI: InChI=1S/C17H10O/c18-17-14-8-4-3-7-13(14)15-9-11-5-1-2-6-12(11)10-16(15)17/h1-10H. InChIKey: MLMNDNOSVOKYMT-UHFFFAOYSA-N. | |
11-Maleimidoundecanoic acid sulfo-N-succinimidyl ester Quick inquiry Where to buy | 11-Maleimidoundecanoic acid sulfo-N-succinimidyl ester. Group: Crosslinkers. Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic Acid 2,5-Dioxo-3-sulfo-1-pyrrolidinyl Ester Sodium Salt. CAS No. 211236-68-9. IUPAC Name: sodium;1-[11-(2,5-dioxopyrrol-1-yl)undecanoyloxy]-2,5-dioxopyrrolidine-3-sulfonate. Molecular Weight: 480.5g/mol. Molecular Formula: C19H25N2NaO9S. SMILES: C1C (C (=O)N (C1=O)OC (=O)CCCCCCCCCCN2C (=O)C=CC2=O)S (=O) (=O)[O-]. [Na+]. InChI: InChI=1S/C19H26N2O9S.Na/c22-15-10-11-16(23)20(15)12-8-6-4-2-1-3-5-7-9-18(25)30-21-17(24)13-14(19(21)26)31(27,28)29;/h10-11,14H,1-9,12-13H2,(H,27,28,29);/q;+1/p-1. InChIKey: MKNJJMHQBYVHRS-UHFFFAOYSA-M. | |
(11-Mercaptoundecyl)tetra(ethylene glycol) functionalized gold nanoparticles Quick inquiry Where to buy | (11-Mercaptoundecyl)tetra(ethylene glycol) functionalized gold nanoparticles. Group: Bioelectronic Materials; Nanoparticles. | |
1,2,2,3-Propanetetracarbonitrile Quick inquiry Where to buy | 1,2,2,3-Propanetetracarbonitrile. Group: Battery Materials; Electronic Materials. Alternative Names: 1,2,2,3-Propanetetracarbonitrile, 1274904-48-1, ACMC-209bcj, 1,2,2,3-Tetracyanopropane, CTK4B5622, ANW-18977, AKOS015837546, AG-L-21925, P1751, I14-100895. CAS No. 1274904-48-1. IUPAC Name: propane-1,2,2,3-tetracarbonitrile. Molecular Weight: 144.133460 [g/mol]. Molecular Formula: C7H4N4. SMILES: C(C#N)C(CC#N)(C#N)C#N. InChIKey: RAFBXJGDOLMWDJ-UHFFFAOYSA-N. Purity: >96.0%(GC). | |
1,2,3,4,5,6-Hexabromocyclohexane Quick inquiry Where to buy | 1,2,3,4,5,6-Hexabromocyclohexane. Group: Plastic Additives. CAS No. 1837-91-8. IUPAC Name: 1,2,3,4,5,6-hexabromocyclohexane. Molecular Weight: 557.5g/mol. Molecular Formula: C6H6Br6. SMILES: C1(C(C(C(C(C1Br)Br)Br)Br)Br)Br. InChI: InChI=1S/C6H6Br6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H. InChIKey: QFQZKISCBJKVHI-UHFFFAOYSA-N. Purity: >97%. | |
1,2,3,4-Cyclobutanetetracarboxylic Acid Quick inquiry Where to buy | 1,2,3,4-Cyclobutanetetracarboxylic Acid. Group: Metal Organic Frameworks (MOFs). CAS No. 53159-92-5. IUPAC Name: cyclobutane-1,2,3,4-tetracarboxylic acid. Molecular Weight: 232.14g/mol. Molecular Formula: C8H8O8. SMILES: C1(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O. InChI: InChI=1S/C8H8O8/c9-5(10)1-2(6(11)12)4(8(15)16)3(1)7(13)14/h1-4H, (H, 9, 10)(H, 11, 12)(H, 13, 14)(H, 15, 16). InChIKey: CURBACXRQKTCKZ-UHFFFAOYSA-N. | |
1,2,3,4-Cyclopentanetetracarboxylic acid Quick inquiry Where to buy | 1,2,3,4-Cyclopentanetetracarboxylic acid. Group: Monomers. Alternative Names: 1, 2, 3, 4-tetracarboxycyclopentane; Cyclopentanetetracarboxylicacid; 1, 2, 3, 4-CYCLOPENTANETETRACARBOXYLIC ACID 99+%;1,2,3,4-Cyclopentanetetetracarboxylic Acid. CAS No. 3724-52-5. IUPAC Name: cyclopentane-1,2,3,4-tetracarboxylic acid. Molecular Weight: 246.17g/mol. Molecular Formula: C9H10O8. SMILES: C1C (C (C (C1C (=O)O)C (=O)O)C (=O)O)C (=O)O. InChI: InChI=1S/C9H10O8/c10-6(11)2-1-3(7(12)13)5(9(16)17)4(2)8(14)15/h2-5H, 1H2, (H, 10, 11)(H, 12, 13)(H, 14, 15)(H, 16, 17). InChIKey: WOSVXXBNNCUXMT-UHFFFAOYSA-N. Density: 1.787 g/cm³. | |
1,2,3,4-CYCLOPENTANETETRACARBOXYLIC DIANHYDRIDE Quick inquiry Where to buy | 1,2,3,4-CYCLOPENTANETETRACARBOXYLIC DIANHYDRIDE. Group: Monomers; Polymers; Semiconductor Blocks. CAS No. 6053-68-5. IUPAC Name: 4,10-dioxatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone. Molecular Weight: 210.14g/mol. Molecular Formula: C9H6O6. SMILES: C1C2C(C3C1C(=O)OC3=O)C(=O)OC2=O. InChI: InChI=1S/C9H6O6/c10-6-2-1-3-5(4(2)8(12)14-6)9(13)15-7(3)11/h2-5H,1H2. InChIKey: NLWBEORDOPDUPM-UHFFFAOYSA-N. Purity: >98.0%(T). | |
1,2,3,4-Tetrahydro-2-naphthol Quick inquiry Where to buy | Clear yellow to slightly brownish viscous liquid. Group: Other Glass and Ceramic Materials. Alternative Names: 1,2,3,4-tetrahydro-2-naphthaleno;1,2,3,4-Tetrahydro-2-naphthalenol;1,2,3,4-tetrahydro-2-naphtho;2-hydroxytetraline;2-Naphthalenol, 1,2,3,4-tetrahydro-;2-Naphthol, 1,2,3,4-tetrahydro-;2-tetralinol;Ac-beta-tetralol. CAS No. 530-91-6. IUPAC Name: 1,2,3,4-tetrahydronaphthalen-2-ol. Molecular Weight: 148.2. Molecular Formula: C10H12O. SMILES: C1CC2=CC=CC=C2CC1O. InChIKey: JWQYZECMEPOAPF-UHFFFAOYSA-N. Boiling Point: 140ºC (12 mmHg). Melting Point: 15.5ºC. Flash Point: 98.4ºC. Purity: 98%. Density: 1.112g/cm³. | |
1,2,3,4-Tetramethyl-1,2,3,4-cyclobutanetetracarboxylic dianhydride Quick inquiry Where to buy | 1,2,3,4-Tetramethyl-1,2,3,4-cyclobutanetetracarboxylic dianhydride. Group: Monomers; Polymers. CAS No. 64198-16-9. IUPAC Name: 1,2,6,7-tetramethyl-4,9-dioxatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone. Molecular Weight: 252.22g/mol. Molecular Formula: C12H12O6. SMILES: CC12C (=O)OC (=O)C1 (C3 (C2 (C (=O)OC3=O)C)C)C. InChI: InChI=1S/C12H12O6/c1-9-5(13)17-6(14)10(9,2)12(4)8(16)18-7(15)11(9,12)3/h1-4H3. InChIKey: GTDPSWPPOUPBNX-UHFFFAOYSA-N. | |
1,2,3,8-Tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-7H-pyrrolo[3,2-g]quinolin-7-one Quick inquiry Where to buy | 1,2,3,8-Tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-7H-pyrrolo[3,2-g]quinolin-7-one. Group: Other Materials. Alternative Names: LD 473, CID93886, EINECS 261-404-2, 1,2,3,8-Tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-7H-pyrrolo(3,2-g)quinolin-7-one, 58721-74-7, 7H-Pyrrolo(3,2-g)quinolin-7-one, 1,2,3,8-tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-. CAS No. 58721-74-7. IUPAC Name: 1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-2H-pyrrolo[3,2-g]quinolin-7-one. Molecular Weight: 324.34g/mol. Molecular Formula: C17H19F3N2O. SMILES: CC1C (C2=C (N1C)C=C3C (=C2)C (=CC (=O)N3C)C (F) (F)F) (C)C. InChI: InChI=1S/C17H19F3N2O/c1-9-16(2,3)12-6-10-11(17(18,19)20)7-15(23)22(5)13(10)8-14(12)21(9)4/h6-9H,1-5H3. InChIKey: IOUKYANHUBKAIN-UHFFFAOYSA-N. Purity: 96%. | |
1, 2, 3-Trifluoro-5-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]benzene Quick inquiry Where to buy | 1, 2, 3-Trifluoro-5-[trans-4-[2- (trans-4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Group: Liquid Crystal (LC) Materials. CAS No. 131819-24-4. IUPAC Name: 1, 2, 3-trifluoro-5-[4-[2- (4-propylcyclohexyl) ethyl]cyclohexyl]benzene. Molecular Weight: 366.5g/mol. Molecular Formula: C23H33F3. SMILES: CCCC1CCC (CC1)CCC2CCC (CC2)C3=CC (=C (C (=C3)F)F)F. InChI: InChI=1S/C23H33F3/c1-2-3-16-4-6-17(7-5-16)8-9-18-10-12-19(13-11-18)20-14-21(24)23(26)22(25)15-20/h14-19H,2-13H2,1H3. InChIKey: PGBOJQDLNPQVCK-UHFFFAOYSA-N. Density: 1.025. | |
1,2,4,5-Benzenetetracarboxylic acid Quick inquiry Where to buy | 1,2,4,5-Benzenetetracarboxylic acid. Group: Metal Organic Frameworks (MOFs). CAS No. 89-05-4. IUPAC Name: benzene-1,2,4,5-tetracarboxylic acid. Molecular Weight: 254.15g/mol. Molecular Formula: C10H6O8. SMILES: C1=C (C (=CC (=C1C (=O)O)C (=O)O)C (=O)O)C (=O)O. InChI: InChI=1S/C10H6O8/c11-7(12)3-1-4(8(13)14)6(10(17)18)2-5(3)9(15)16/h1-2H, (H, 11, 12)(H, 13, 14)(H, 15, 16)(H, 17, 18). InChIKey: CYIDZMCFTVVTJO-UHFFFAOYSA-N. Melting Point: 276.0 ?. | |
1,2,4-Trivinylcyclohexane,mixture of isomers Quick inquiry Where to buy | 1,2,4-Trivinylcyclohexane,mixture of isomers. Group: Monomers. CAS No. 2855-27-8. IUPAC Name: 1,2,4-tris(ethenyl)cyclohexane. Molecular Weight: 162.27g/mol. Molecular Formula: C12H18. SMILES: C=CC1CCC(C(C1)C=C)C=C. InChI: InChI=1S/C12H18/c1-4-10-7-8-11(5-2)12(6-3)9-10/h4-6,10-12H,1-3,7-9H2. InChIKey: KTRQRAQRHBLCSQ-UHFFFAOYSA-N. | |
1,2-Benzanthraquinone Quick inquiry Where to buy | 1,2-Benzanthraquinone. Group: Small Molecule Semiconductor Building Blocks; Other Electronic Materials; Semiconductor Blocks. CAS No. 2498-66-0. IUPAC Name: benzo[a]anthracene-7,12-dione. Molecular Weight: 258.3g/mol. Molecular Formula: C18H10O2. SMILES: C1=CC=C2C (=C1)C=CC3=C2C (=O)C4=CC=CC=C4C3=O. InChI: InChI=1S/C18H10O2/c19-17-13-7-3-4-8-14(13)18(20)16-12-6-2-1-5-11(12)9-10-15(16)17/h1-10H. InChIKey: LHMRXAIRPKSGDE-UHFFFAOYSA-N. Melting Point: 170.0 ?. Purity: 98%. | |
1,2-Benzenedisulfonyldichloride Quick inquiry Where to buy | 1,2-Benzenedisulfonyldichloride. Group: Monomers. Alternative Names: o-Benzenedisulfonyl chloride, Benzene-1,2-disulfochloride, NCIOpen2_002318, 12583_ALDRICH, benzene-1,2-disulfonyl dichloride, 12583_FLUKA, Benzene-1,2-disulfonyl chloride, STK503694, ALBB-006070, NSC59443, CID246432, 6461-76-3. CAS No. 6461-76-3. IUPAC Name: benzene-1,2-disulfonyl chloride. Molecular Weight: 275.13. Molecular Formula: C6H4Cl2O4S2. SMILES: C1=CC=C (C (=C1)S (=O) (=O)Cl)S (=O) (=O)Cl. InChIKey: YBGQXNZTVFEKEN-UHFFFAOYSA-N. Boiling Point: 394.4ºC at 760 mmHg. Melting Point: 140-146ºC. Purity: >98.0%(T). Density: 1.69. | |
1,2-Benzofluorene Quick inquiry Where to buy | 1,2-Benzofluorene. Uses: COLOURLESS PLATE-LIKE CRYSTALS. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 238-84-6. IUPAC Name: 11H-benzo[a]fluorene. Molecular Weight: 216.28g/mol. Molecular Formula: C17H12;C17H12. SMILES: C1C2=CC=CC=C2C3=C1C4=CC=CC=C4C=C3. InChI: InChI=1S/C17H12/c1-3-7-14-12(5-1)9-10-16-15-8-4-2-6-13(15)11-17(14)16/h1-10H,11H2. InChIKey: HKMTVMBEALTRRR-UHFFFAOYSA-N. Boiling Point: 405.0 ?;405 ?;399 ?. Melting Point: 189.5 ?;189.6 ?;189 ?. Solubility: 2.10e-07 M;In water, 0.045 mg/L at 25 ?;Slightly soluble in ethanol; soluble in ether, benzene, chloroform;Solubility in water: very poor. | |
1-(2-Benzothiazolyl)-4-bromobenzene Quick inquiry Where to buy | 1-(2-Benzothiazolyl)-4-bromobenzene. Group: Other Electronic Materials. CAS No. 19654-19-4. IUPAC Name: 2-(4-bromophenyl)-1,3-benzothiazole. Molecular Weight: 290.18g/mol. Molecular Formula: C13H8BrNS. SMILES: C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)Br. InChI: InChI=1S/C13H8BrNS/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H. InChIKey: FQIRBKKYMJKENC-UHFFFAOYSA-N. | |
1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene Quick inquiry Where to buy | 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene. Group: Photochromic Materials. Alternative Names: 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene, 137814-07-4, ACMC-1C8HH, AGN-PC-008IT3, CTK0G9867, ANW-20357, AKOS015842376, AG-D-76738, 1,2-BIS[2-METHYLBENZO[B]THIOPHEN-3-YL]-3,3,4,4,5,5-HEXAFLUORO-1-CYCLOPENTENE;1,2-BIS(2-METHYLBENZO[B]THIOPHENE-3-YL)PERFLUOROCYCLOPENTENE, 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene. CAS No. 137814-07-4. IUPAC Name: 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene. Molecular Weight: 468.48. Molecular Formula: C23H14F6S2. SMILES: CC1=C (C2=CC=CC=C2S1)C3=C (C (C (C3 (F)F) (F)F) (F)F)C4=C (SC5=CC=CC=C54)C. InChIKey: CNLMHUFAXSWHFA-UHFFFAOYSA-N. Boiling Point: 506.1ºC at 760 mmHg. Melting Point: 160ºC. Flash Point: 259.9ºC. Purity: >97.0%(GC). Density: 1.48g/cm³. | |
1,2-Bis(4-pyridyl)ethane Quick inquiry Where to buy | white to light yellow crystals. Group: Metal Organic Frameworks (MOFs). Alternative Names: 1,2-Bis(4-pyridyl)ethane, 4,4-Ethylenedipyridine, B51801_ALDRICH, 4,4-ethane-1,2-diyldipyridine, Pyridine, 4,4-(1,2-ethanediyl)bis-, EINECS 225-543-2, NSC11477, SBB012385, ZINC00119918, AI3-61805, LS-184943, 4916-57-8, InChI=1/C12H12N2/c1(11-3-7-13-8-4-11)2-12-5-9-14-10-6-12/h3-10H,1-2H. CAS No. 4916-57-8. IUPAC Name: 4-(2-pyridin-4-ylethyl)pyridine. Molecular Weight: 184.24. Molecular Formula: C12H12N2. SMILES: C1=CN=CC=C1CCC2=CC=NC=C2. InChIKey: DQRKTVIJNCVZAX-UHFFFAOYSA-N. Boiling Point: 174ºC / 3mmHg. Melting Point: 110-112ºC(lit.). Flash Point: 117.2ºC. Purity: 96%. Density: 1.087g/cm³. | |
1-(2-Bromoethyl)pyrrole Quick inquiry Where to buy | 1-(2-Bromoethyl)pyrrole. Group: Polymers. CAS No. 78358-86-8. IUPAC Name: 1-(2-bromoethyl)pyrrole. Molecular Weight: 174.04g/mol. Molecular Formula: C6H8BrN. SMILES: C1=CN(C=C1)CCBr. InChI: InChI=1S/C6H8BrN/c7-3-6-8-4-1-2-5-8/h1-2,4-5H,3,6H2. InChIKey: QBAVHEZVBGASER-UHFFFAOYSA-N. | |
1-(2-Chloroethyl)pyrrole Quick inquiry Where to buy | 1-(2-Chloroethyl)pyrrole. Group: Polymers. CAS No. 77200-24-9. IUPAC Name: 1-(2-chloroethyl)pyrrole. Molecular Weight: 129.59g/mol. Molecular Formula: C6H8ClN. SMILES: C1=CN(C=C1)CCCl. InChI: InChI=1S/C6H8ClN/c7-3-6-8-4-1-2-5-8/h1-2,4-5H,3,6H2. InChIKey: CZYATLREQUGMIQ-UHFFFAOYSA-N. Purity: >98.0%(GC). | |
1,2-Cyclohexanediol Quick inquiry Where to buy | 1,2-Cyclohexanediol. Group: Monomers. CAS No. 931-17-9. IUPAC Name: cyclohexane-1,2-diol. Molecular Weight: 116.16g/mol. Molecular Formula: C6H12O2. SMILES: C1CCC(C(C1)O)O. InChI: InChI=1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2. InChIKey: PFURGBBHAOXLIO-UHFFFAOYSA-N. | |
[12]Cycloparaphenylene Quick inquiry Where to buy | [12]Cycloparaphenylene. Group: Supramolecular Host Materials; Carbon Nanomaterials. CAS No. 1092522-75-2. IUPAC Name: tridecacyclo[44.2.2.22, 5.26, 9.210, 13.214, 17.218, 21.222, 25.226, 29.230, 33.234, 37.238, 41.242, 45]doheptaconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19, 21, 23, 25, 27, 29, 31, 33, 35, 37, 39, 41, 43, 45, 47, 49, 51, 53, 55, 57, 59, 61, 63, 65, 67, 69, 71-hexatriacontaene. Molecular Weight: 913.1g/mol. Molecular Formula: C72H48. SMILES: C1=CC2=C3C=CC (=C4C=CC (=C5C=CC (=C6C=CC (=C7C=CC (=C8C=CC (=C9C=CC (=C%10C=CC (=C%11C=CC (=C%12C=CC (=C%13C=CC (=C1C=C2) C=C%13) C=C%12) C=C%11) C=C%10) C=C9) C=C8) C=C7) C=C6) C=C5) C=C4) C=C3. InChI: InChI=1S/C72H48/c1-2-50-4-3-49(1)51-5-7-53(8-6-51)55-13-15-57(16-14-55)59-21-23-61(24-22-59)63-29-31-65(32-30-63)67-37-39-69(40-38-67)71-45-47-72(48-46-71)70-43-41-68(42-44-70)66-35-33-64(34-36-66)62-27-25-60(26-28-62)58-19-17-56(18-20-58)54-11-9-52(50)10-12-54/h1-48H. InChIKey: AAFTYBVDGIFJMP-UHFFFAOYSA-N. Purity: >90.0%(LC). | |
1,2-Epoxy-9-decene Quick inquiry Where to buy | 1,2-Epoxy-9-decene. Group: Monomers. CAS No. 85721-25-1. IUPAC Name: 2-oct-7-enyloxirane. Molecular Weight: 154.25g/mol. Molecular Formula: C10H18O. SMILES: C=CCCCCCCC1CO1. InChI: InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-10-9-11-10/h2,10H,1,3-9H2. InChIKey: FCZHJHKCOZGQJZ-UHFFFAOYSA-N. Purity: >96.0%(GC). | |
1,2-Epoxyeicosane Quick inquiry Where to buy | 1,2-Epoxyeicosane. Group: Monomers. CAS No. 19780-16-6. IUPAC Name: 2-octadecyloxirane. Molecular Weight: 296.5g/mol. Molecular Formula: C20H40O. SMILES: CCCCCCCCCCCCCCCCCCC1CO1. InChI: InChI=1S/C20H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-19-21-20/h20H,2-19H2,1H3. InChIKey: BHZBVWCLMYQFQX-UHFFFAOYSA-N. Purity: >80.0%(GC). | |
1,2-Epoxyheptane Quick inquiry Where to buy | 1,2-Epoxyheptane. Group: Monomers. Alternative Names: Pentyloxirane, Heptylene oxide, 1-Heptene oxide, 1,2-Epoxyheptane, Oxirane, pentyl-, Heptene 1,2-oxide, 1,2-Heptylene Oxide, Heptane, 1,2-epoxy-, (S)-1,2-Epoxyheptane, Oxirane, pentyl- (9CI), (R)-1,2-EPOXYHEPTANE, Heptane, 1,2-epoxy- (8CI), CID92215, NSC24250, NSC 24250, TC-060204, TC-060205, E0312, InChI=1/C7H14O/c1-2-3-4-5-7-6-8-7/h7H,2-6H2,1H, 5063-65-0. CAS No. 5063-65-0. IUPAC Name: 2-pentyloxirane. Molecular Weight: 114.19. Molecular Formula: C7H14O. SMILES: CCCCCC1CO1. InChIKey: NMOFYYYCFRVWBK-UHFFFAOYSA-N. Boiling Point: 139.7ºC at 760mmHg. Flash Point: 33.9ºC. Purity: >96.0%(GC). Density: 0.869g/cm³. | |
1,2-Ethanediamine,monohydrate(9ci) Quick inquiry Where to buy | 1,2-Ethanediamine,monohydrate(9ci). Group: Monomers. Alternative Names: ETHYLENEDIAMINE MONOHYDRATE, 6780-13-8, Ethylenediamine Monohydrate, AG-G-57038, Ethylenediamine hydrate, ethyl enediamine hydrate, UNII-7XT5HP8UHR, ACMC-1B9XZ, 1,2-Ethanediamine, monohydrate, CTK3J0312, Ethylenediamine monohydrate [MI], ANW-35406, AKOS015902508, KB-51570, I14-19480, Ethylenediamine,monohydrate (8CI);Ethylenediamine hydrate. CAS No. 6780-13-8. IUPAC Name: ethane-1,2-diamine;hydrate. Molecular Weight: 60.09. Molecular Formula: C2H8N2.H2O. InChIKey: XZUAPPXGIFNDRA-UHFFFAOYSA-N. Boiling Point: 118ºC. Melting Point: 10ºC. Flash Point: 34ºC. Purity: 96%. Density: 0.96 g/cm³. | |
1,2-Ethylenediphosphonic acid Quick inquiry Where to buy | 1,2-Ethylenediphosphonic acid. Group: Self Assembly and Contact Printing Materials. Alternative Names: 1,2-Ethanediphosphonic acid, Phosphonic acid, ethylenedi-, 1,2-Ethylenediphosphonic acid, NCIStruc1_000127, NCIStruc2_000009, 1,2-Ethanediylbisphosphonic acid, NSC40837, Ethane-1,2-diphosphonic acid, Phosphonic acid, 1,2-ethanediylbis-, CID80247, NCI40837, BRN 1780250, NCGC00013477, NSC-40837, AI3-17466, OR10781, NCGC00096592-01, NCI60_003914, Phosphonic acid, ethylenedi- (6CI,7CI,8CI), LS-106594. CAS No. 6145-31-9. IUPAC Name: 2-phosphonoethylphosphonic acid. Molecular Weight: 190.03. Molecular Formula: C2H8O6P2. SMILES: C(CP(=O)(O)O)P(=O)(O)O. InChIKey: XYJLPCAKKYOLGU-UHFFFAOYSA-N. Boiling Point: 532.789ºC at 760 mmHg. Melting Point: 217-221ºC. Flash Point: 276.021ºC. Purity: 97 %. Density: 2.011g/cm³. | |
1-(2-Hydroxyethyl)-3-methylimidazolium bis(trifluoromethylsulfonyl)imide Quick inquiry Where to buy | Colourless to orange liquid. Group: Battery Materials. Alternative Names: 1-(2 inverted exclamation mark -hydroxylethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide. CAS No. 174899-86-6. IUPAC Name: bis(trifluoromethylsulfonyl)azanide; 2-(3-methylimidazol-3-ium-1-yl)ethanol. Molecular Weight: 407.3g/mol. Molecular Formula: C8H11F6N3O5S2. SMILES: C[N+]1=CN(C=C1)CCO. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C6H11N2O.C2F6NO4S2/c1-7-2-3-8(6-7)4-5-9;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h2-3,6,9H,4-5H2,1H3;/q+1;-1. InChIKey: GIIZYNGNGTZORC-UHFFFAOYSA-N. Purity: 99%. | |
1-(2-Hydroxyethyl)pyrrole Quick inquiry Where to buy | 1-(2-Hydroxyethyl)pyrrole. Group: Polymers. Alternative Names: PYRROLE-1-ETHANOL; N-(2-HYDROXYETHYL)PYRROLE; 1-(2-HYDROXYETHYL)PYRROLE; Hydroxyethylpyrrole. CAS No. 6719-2-4. IUPAC Name: 2-pyrrol-1-ylethanol. Molecular Weight: 111.14g/mol. Molecular Formula: C6H9NO. SMILES: C1=CN(C=C1)CCO. InChI: InChI=1S/C6H9NO/c8-6-5-7-3-1-2-4-7/h1-4,8H,5-6H2. InChIKey: ZIOLCZCJJJNOEJ-UHFFFAOYSA-N. Purity: >99.0%(GC). Density: 1,06 g/cm3. | |
1,2-Naphthoquinone Quick inquiry Where to buy | dark brown powder. Group: Ligands for Functional Metal Complexes. Alternative Names: 1,2-Naphthalenedione; 1,2-NAPHTHOQUINONE. CAS No. 524-42-5. IUPAC Name: naphthalene-1,2-dione. Molecular Weight: 158.15. Molecular Formula: C10H6O2. SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=O. InChIKey: KETQAJRQOHHATG-UHFFFAOYSA-N. Melting Point: 141 - 145ºC (Decomposes). Flash Point: 117.4ºC. Purity: PRACTICAL. Density: 1.29g/cm³. |