Alfa Chemistry Materials - Products
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| Product | Description | |
|---|---|---|
| 10,12-Heptadecadiynoic acid | 10,12-Heptadecadiynoic acid. CAS No. 28393-06-8. Molecular formula: C17H26O2. Mole weight: 262.4g/mol. Purity: >96.0%(GC). IUPAC Name: heptadeca-10,12-diynoic acid. 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). |  |
| 10,12-Nonacosadiynoic acid | 10,12-Nonacosadiynoic acid. CAS No. 66990-34-9. Molecular formula: C29H50O2. Mole weight: 430.7g/mol. Purity: >97.0%(T). IUPAC Name: nonacosa-10,12-diynoic acid. 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). | |
| 10,12-Pentacosadiyn-1-ol | 10,12-Pentacosadiyn-1-ol. CAS No. 92266-90-5. Molecular formula: C25H44O. Mole weight: 360.6g/mol. Purity: >98.0%(GC). IUPAC Name: pentacosa-10,12-diyn-1-ol. 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. | |
| 10,14-Dibromodibenzo[a,c][1,2,5]thiadiazolo[3,4-i]phenazine | 10,14-Dibromodibenzo[a,c][1,2,5]thiadiazolo[3,4-i]phenazine. Molecular formula: C20H8Br2N4S. Mole weight: 496.18. | |
| [10-(1-Naphthalenyl)-9-anthracenyl]boronic acid | [10-(1-Naphthalenyl)-9-anthracenyl]boronic acid. Alternative Names: 10-(1-Naphthyl)anthracene-9-boronic acid;[10-(1-Naphthalenyl)-9-anthracenyl]boronic acid;9-(naphthalen-1-yl)anthracen-10-yl-10-boronic acid;10-(naphthalene-1-yl)-9-anthracene boronic acid;10-(Naphthalene-1-yl)anthra cene-9-yl boronic acid;10-(naphthalen-1. CAS No. 400607-46-7. Molecular formula: C24H17BO2. Mole weight: 348.2g/mol. IUPAC Name: (10-naphthalen-1-ylanthracen-9-yl)boronic acid. SMILES: B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC=CC5=CC=CC=C54)(O)O. InChI: InChI=1S/C24H17BO2/c26-25(27)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/h1-15,26-27H. | |
| 10-(2-Naphthyl)anthracene-9-boronic acid | 10-(2-Naphthyl)anthracene-9-boronic acid. Alternative Names: (9-(Naphthyl-2-yl)anthracene-10-yl)boronic acid;10-(2-Naphthyl)anthracene-9-boronic acid;10-(Naphthalen-2-yl)anthracene-9-boronic acid;10-(2-Naphthyl)anthr;9-(naphthalen-3-yl)anthracen-10-yl-10-boronic acid;10-(Naphthalene-2-yl)anthracene-9-yl boronic aci. CAS No. 597554-03-5. Molecular formula: C24H17BO2. Mole weight: 348.2g/mol. IUPAC Name: (10-naphthalen-2-ylanthracen-9-yl)boronic acid. SMILES: B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC5=CC=CC=C5C=C4)(O)O. InChI: InChI=1S/C24H17BO2/c26-25(27)24-21-11-5-3-9-19(21)23(20-10-4-6-12-22(20)24)18-14-13-16-7-1-2-8-17(16)15-18/h1-15,26-27H. | |
| 10-Bromoanthracene-9-boronic acid | 10-Bromoanthracene-9-boronic acid. Alternative Names: 10-Bromoanthracene-9-boronic acid;(10-broMoanthracen-9-yl)boronic acid;10-Bromoanthracen-9-boronic acid;9-Bromoanthracen-10-boronic acid;9-Bromoanthracene-10-boronic acid. CAS No. 641144-16-3. Molecular formula: C14H10BBrO2. Mole weight: 300.94g/mol. Purity: 98%. IUPAC Name: (10-bromoanthracen-9-yl)boronic acid. SMILES: B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)Br)(O)O. InChI: InChI=1S/C14H10BBrO2/c16-14-11-7-3-1-5-9(11)13(15(17)18)10-6-2-4-8-12(10)14/h1-8,17-18H. | |
| 10-Bromoanthracene-9-carboxylic acid | 10-Bromoanthracene-9-carboxylic acid. CAS No. 6929-81-3. Molecular formula: C15H9BrO2. Mole weight: 301.13. | |
| 10-Methyl-9-phenylacridinium perchlorate | Alfa Chemistry offers 10-Methyl-9-phenylacridinium Perchlorate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 36519-61-6. Molecular formula: C20H16ClNO4. Mole weight: 369.8. Purity: >98.0%(HPLC)(N). IUPAC Name: 10-methyl-9-phenylacridin-10-ium;perchlorate. 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. | |
| 10-Methylacridinium perchlorate | Alfa Chemistry offers 10-Methylacridinium Perchlorate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. 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. Molecular formula: C14H12ClNO4. Mole weight: 293.7. Purity: >98.0%(HPLC). IUPAC Name: 10-methylacridin-10-ium;perchlorate. SMILES: C[N+]1=C2C=CC=CC2=CC3=CC=CC=C31.[O-]Cl(=O)(=O)=O. | |
| (10-Phenyl-9-anthracenyl)boronic acid pinacol ester | (10-Phenyl-9-anthracenyl)boronic acid pinacol ester. 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. Molecular formula: C26H25BO2. Mole weight: 380.3g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(10-phenylanthracen-9-yl)-1,3,2-dioxaborolane. 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. | |
| (10-Phenylanthracen-9-yl)boronic acid | (10-Phenylanthracen-9-yl)boronic acid. Alternative Names: 10-phenylantrhacen-9-yl boronic acid;(10-Phenylanthracen-9-yl)boronic acid;(10-Phenylanthracen-;9-phenylanthracen-10-yl-10-boronic acid;10-Phenylanthracene-9-boronic acid;9-Borono-10-phenylanthracene;10-Phenyl-9-anthracene boronic acid;(10-Phenylanthracen. CAS No. 334658-75-2. Molecular formula: C20H15BO2. Mole weight: 298.1g/mol. IUPAC Name: (10-phenylanthracen-9-yl)boronic acid. SMILES: B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC=CC=C4)(O)O. InChI: InChI=1S/C20H15BO2/c22-21(23)20-17-12-6-4-10-15(17)19(14-8-2-1-3-9-14)16-11-5-7-13-18(16)20/h1-13,22-23H. | |
| 10-Undecyn-1-ol | 10-Undecyn-1-ol. Alternative Names: 10-Undecynol - Undec-10-yn-1-ol - 10-Undecyne-1-ol - 11-Hydroxy-1-undecyne. CAS No. 2774-84-7. Molecular formula: C11H20O. Mole weight: 168.28. Purity: 96.0% minimum. IUPAC Name: undec-10-yn-1-ol. SMILES: C#CCCCCCCCCCO. | |
| 1-(10,12-Pentacosadiynyl)pyridinium bromide | 1-(10,12-Pentacosadiynyl)pyridinium bromide. 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. Molecular formula: C30H48BrN. Mole weight: 502.61. Purity: 96%. IUPAC Name: 1-pentacosa-10,12-diynylpyridin-1-ium;bromide. SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCC[N+]1=CC=CC=C1.[Br-]. | |
| 1,10-Bis[4-(ethoxycarbonyl)phenoxy]decane | 1,10-Bis[4-(ethoxycarbonyl)phenoxy]decane. 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. Molecular formula: C28H38O6. Mole weight: 470.6. Purity: 96%. IUPAC Name: ethyl 4-[10-(4-ethoxycarbonylphenoxy)decoxy]benzoate. SMILES: CCOC(=O)C1=CC=C(C=C1)OCCCCCCCCCCOC2=CC=C(C=C2)C(=O)OCC. | |
| 1,10-BIs(5-(trimethylstannyl)thiophen-2-yl)decane | 1,10-BIs(5-(trimethylstannyl)thiophen-2-yl)decane. CAS No. 1884354-25-9. Molecular formula: C24H42S2Sn2. Mole weight: 632.14. Purity: 98%. | |
| 1,10-Di(thiophen-2-yl)decane | 1,10-Di(thiophen-2-yl)decane. CAS No. 151535-14-7. Molecular formula: C18H26S2. Mole weight: 306.53. | |
| 1,10-Phenanthroline-2,9-dicarboxylic acid | 1,10-Phenanthroline-2,9-dicarboxylic acid. Alternative Names: 2,9-Dicarboxy-1,10-Phenanthroline; H2phenda; H2PDA. CAS No. 57709-61-2. Molecular formula: C14H8N2O4. Mole weight: 268.22. Purity: 97%. IUPAC Name: 1,10-phenanthroline-2,9-dicarboxylic acid. InChI: FXSVCROWUPWXBP-UHFFFAOYSA-N. | |
| 1,10-Phenanthroline-4,7-dicarboxylic acid | 1,10-Phenanthroline-4,7-dicarboxylic acid. Alternative Names: Dcphen; 4,7-Dicarboxy-1,10-Phenanthroline. CAS No. 31301-31-2. Molecular formula: C14H8N2O4. Mole weight: 268.22. Purity: 95%+. IUPAC Name: 1,10-phenanthroline-4,7-dicarboxylic acid. InChI: InChI=1S/C14H8N2O4/c17-13(18)9-3-5-15-11-7(9)1-2-8-10(14(19)20)4-6-16-12(8)11/h1-6H,(H,17,18)(H,19,20). | |
| 1,10-Phenanthroline-5-carboxylic acid | 1,10-Phenanthroline-5-carboxylic acid. Alternative Names: 5-Carboxy-1,10-phenanthroline. CAS No. 630067-06-0. Molecular formula: C13H8N2O2. Mole weight: 224.21. Purity: 97%. IUPAC Name: 1,10-phenanthroline-5-carboxylic acid. InChI: UCJSMIWAXWPDOJ-UHFFFAOYSA-N. | |
| 1,10-Phenanthroline monohydrate, 99% | 1,10-Phenanthroline monohydrate, 99%. Alternative Names: ZX-AT006983; SCHEMBL3790396; KSC269G7H; UNII-KSX215X00E; 1,10-phenanthroline-hydrate; TL8003406; 1,10-Phenanthroline hydrate; AX8021147; 1,10-Phenanthroline monohydrate, ACS reagent, 99%; TR-018323. CAS No. 5144-89-8. Molecular formula: C12H10N2O. Mole weight: 198.225g/mol. IUPAC Name: 1,10-phenanthroline;hydrate. SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O. InChI: InChI=1S/C12H8N2.H2O/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;/h1-8H;1H2. | |
| 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iodooctane | Liquid. CAS No. 2043-57-4. Molecular formula: C8H4F13I. Mole weight: 474g/mol. Purity: >97.0%(GC). IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodooctane. 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. | |
| 11,12-Di([1,1'-biphenyl]-4-yl)-11,12-dihydroindolo[2,3-a]carbazole | 11,12-Di([1,1'-biphenyl]-4-yl)-11,12-dihydroindolo[2,3-a]carbazole. CAS No. 1800386-92-8. Molecular formula: C42H28N2. Mole weight: 560.69. | |
| 1,1,1-Tris(hydroxymethyl)ethane | DryPowder. CAS No. 77-85-0. Molecular formula: C5H12O3. Mole weight: 120.15g/mol. Purity: 98+%. IUPAC Name: 2-(hydroxymethyl)-2-methylpropane-1,3-diol. SMILES: CC(CO)(CO)CO. InChI: InChI=1S/C5H12O3/c1-5(2-6,3-7)4-8/h6-8H,2-4H2,1H3. | |
| 1,1,2,2,3,3-Hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane | 1,1,2,2,3,3-Hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane. Alternative Names: 1,1,2,2,3,3-hexafluoro-1,3-bis[(trifluorovinyl)oxy]propane, 13846-22-5, 13990-26-6, 1,1,2,2,3,3-Hexafluoro-1,3-bis((trifluorovinyl)oxy)propane, EINECS 237-579-6, AC1Q4HVX, CTK4C1271, KST-1B0411, AC1L3650, AR-1B3913, AG-D-77814, 1,1,2,2,3,3-hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane, Propane,1,1,2,2,3,3-hexafluoro-1,3-bis[(1,2,2-trifluoroethenyl)oxy]-, Propane,1,1,2,2,3,3-hexafluoro-1,3-bis[(trifluoroethenyl)oxy]- (9CI); Propane,1,1,2,2,3,3-hexafluoro-1,3-bis[(trifluorovinyl)oxy]- (8CI). CAS No. 13846-22-5. Molecular formula: C7F12O2. Mole weight: 344.05g/mol. Purity: 96%. IUPAC Name: 1,1,2,2,3,3-hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane. SMILES: C(=C(F)F)(OC(C(C(OC(=C(F)F)F)(F)F)(F)F)(F)F)F. InChI: InChI=1S/C7F12O2/c8-1(9)3(12)20-6(16,17)5(14,15)7(18,19)21-4(13)2(10)11. | |
| 1,1,2,2-Tetrachloro-1,2-Dimethyldisilane | 1,1,2,2-Tetrachloro-1,2-Dimethyldisilane. Alternative Names: Disilane,1,1,2,2-tetrachloro-1,2-dimethyl-1,2-Dimethyltetrachlorodisilane. CAS No. 4518-98-3. Molecular formula: C2H6Cl4Si2. Mole weight: 228.04 g/mol. Purity: >98%. IUPAC Name: dichloro-[dichloro(methyl)silyl]-methylsilane. SMILES: C[Si]([Si](C)(Cl)Cl)(Cl)Cl. | |
| [1,1':3',1''-Terphenyl]-4,4''-diyldiboronic acid | [1,1':3',1''-Terphenyl]-4,4''-diyldiboronic acid. Molecular formula: C18H16B2O4. Mole weight: 317.94. | |
| 1,1'-(3,4-Dihydro-2H-thieno[3,4-b][1,4]dioxepine-3,3-diyl)bis(N,N-dimethylmethanamine) | 1,1'-(3,4-Dihydro-2H-thieno[3,4-b][1,4]dioxepine-3,3-diyl)bis(N,N-dimethylmethanamine). CAS No. 2410782-02-2. Molecular formula: C13H22N2O2S. Mole weight: 270.39. | |
| [1,1':4',1'':4'',1''':4''',1'''':4'''',1'''''-Sexiphenyl]-4,4'''''-diamine | [1,1':4',1'':4'',1''':4''',1'''':4'''',1'''''-Sexiphenyl]-4,4'''''-diamine. CAS No. 77496-07-2. Molecular formula: C36H28N2. Mole weight: 488.62. | |
| [1,1':4',1''-Terphenyl]-2',5'-dicarbaldehyde | [1,1':4',1''-Terphenyl]-2',5'-dicarbaldehyde. CAS No. 144836-60-2. Molecular formula: C20H14O2. Mole weight: 286.32. Purity: 98%. | |
| 1,1':4',1''-Terphenyl,4''-ethyl-2'-fluoro-4-propyl- | 1,1':4',1''-Terphenyl,4''-ethyl-2'-fluoro-4-propyl-. Alternative Names: 4-'-ethyl-2'-fluor-4-propyl triphenyl. CAS No. 95759-44-7. Molecular formula: C23H23F. Mole weight: 318.4. Purity: 99%+. IUPAC Name: 4-(4-ethylphenyl)-2-fluoro-1-(4-propylphenyl)benzene. SMILES: CCCCCC1=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. | |
| 1,1':4',1''-Terphenyl,4''-propyl-2'-fluoro-4-pentyl- | 1,1':4',1''-Terphenyl,4''-propyl-2'-fluoro-4-pentyl-. CAS No. 95759-51-6. Molecular formula: C26H29F. Mole weight: 360.5g/mol. IUPAC Name: 2-fluoro-1-(4-pentylphenyl)-4-(4-propylphenyl)benzene. 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. | |
| 11-[4-(4-Butylphenylazo)phenoxy]undecyl methacrylate | 11-[4-(4-Butylphenylazo)phenoxy]undecyl methacrylate. 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. Molecular formula: C31H44N2O3. Mole weight: 492.69. Purity: 96%. IUPAC Name: 11-[4-[(4-butylphenyl)diazenyl]phenoxy]undecyl 2-methylprop-2-enoate. SMILES: CCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCCCCCCOC(=O)C(=C)C. | |
| 1,1'-(6,12-Dihydro-6,6,12,12-tetraoctyldithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene | 1,1'-(6,12-Dihydro-6,6,12,12-tetraoctyldithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene. Molecular formula: C52H74S4. Mole weight: 827.40. | |
| 1,16-Bis(5-(trimethylstannyl)thiophen-2-yl)hexadecane | 1,16-Bis(5-(trimethylstannyl)thiophen-2-yl)hexadecane. Molecular formula: C30H54S2Sn2. Mole weight: 716.30. | |
| 1,16-Hexydecanediol | 1,16-Hexydecanediol. CAS No. 7735-42-4. Molecular formula: C16H34O2. Mole weight: 258.44g/mol. IUPAC Name: hexadecane-1,16-diol. SMILES: C(CCCCCCCCO)CCCCCCCO. InChI: InChI=1S/C16H34O2/c17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18/h17-18H,1-16H2. | |
| 1,1'-Binaphthyl | 1,1'-Binaphthyl. Alternative Names: 1,1'-Binaphthalene. CAS No. 604-53-5. Molecular formula: C20H14. Mole weight: 254.3. Purity: 95%+. IUPAC Name: 1-naphthalen-1-ylnaphthalene. SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CC=CC4=CC=CC=C43. InChI: InChI=1S/C20H14/c1-3-11-17-15(7-1)9-5-13-19(17)20-14-6-10-16-8-2-4-12-18(16)20/h1-14H. | |
| [1,1'-Biphenyl]-2,2'-diamine | [1,1'-Biphenyl]-2,2'-diamine. CAS No. 1454-80-4. Molecular formula: C12H12N2. Mole weight: 184.24g/mol. IUPAC Name: 2-(2-aminophenyl)aniline. 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. | |
| 1,1'-Biphenyl,2,2'-dimethyl- | 1,1'-Biphenyl,2,2'-dimethyl-. 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. Molecular formula: C14H14. Mole weight: 182.26g/mol. Purity: >95.0%(GC). IUPAC Name: 1-methyl-2-(2-methylphenyl)benzene. 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. | |
| 1,1'-Biphenyl,2-fluoro-4,4'-bis(trans-4-propylcyclohexyl)- | 1,1'-Biphenyl,2-fluoro-4,4'-bis(trans-4-propylcyclohexyl)-. Alternative Names: Propyl cyclohexyl p-propyl cyclohexyl m-fluorobiphenyl. CAS No. 102714-93-2. Molecular formula: C30H41F. Mole weight: 420.6. Purity: 99%+. IUPAC Name: 2-fluoro-4-(4-propylcyclohexyl)-1-[4-(4-propylcyclohexyl)phenyl]benzene. 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. | |
| 1,1'-Biphenyl,4,4'-diiodo-3,3'-dimethyl- | 1,1'-Biphenyl,4,4'-diiodo-3,3'-dimethyl-. CAS No. 7583-27-9. Molecular formula: C14H12I2. Mole weight: 434.05g/mol. IUPAC Name: 1-iodo-4-(4-iodo-3-methylphenyl)-2-methylbenzene. 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. | |
| 1,1'-Bis(2,4-dinitrophenyl)-4,4'-bipyridinium Dichloride | 1,1'-Bis(2,4-dinitrophenyl)-4,4'-bipyridinium Dichloride. Alternative Names: N,N'-Bis(2,4-dinitrophenyl)-4,4'-bipyridinium dichloride; BDB; 4,4'-Bipyridinium. CAS No. 41168-79-0. Molecular formula: C22H14Cl2N6O8. Mole weight: 561.28. Purity: 95%. IUPAC Name: 1-(2,4-dinitrophenyl)-4-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]pyridin-1-ium;dichloride. 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-]. | |
| [1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) | [1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II). Alternative Names: Pd(dppf)Cl2. CAS No. 72287-26-4. Molecular formula: (C17H14P)2Fe · PdCl2. Mole weight: 731.70. Purity: Pd ≥14.5%. IUPAC Name: [1,1-Bis(diphenylphosphino)ferrocene]dichloropalladium(II). | |
| [1,1'-Bis(diphenylphosphino)ferrocene]palladium(II) Dichloride Dichloromethane Adduct | [1,1'-Bis(diphenylphosphino)ferrocene]palladium(II) Dichloride Dichloromethane Adduct. Alternative Names: Dichloro[1,1'-bis(diphenylphosphino)ferrocene]palladium(II) Dichloromethane Adduct. CAS No. 95464-05-4. Molecular formula: C34H28Cl2FeP2Pd·CH2Cl2. Mole weight: 816.64. Purity: Pd ≥13.0%. IUPAC Name: [1,1-Bis(diphenylphosphino)ferrocene]dichloropalladium(II),complex wi. | |
| 1,1'-Diethyl-1H,1'H-[2,2']Biimidazolyl | 1,1'-Diethyl-1H,1'H-[2,2']Biimidazolyl. Alternative Names: 1,1'-DIETHYL-1H,1'H-[2,2']BIIMIDAZOLYL. CAS No. 37572-50-2. Molecular formula: C10H14N4. Mole weight: 190.24496. Purity: 96%. IUPAC Name: 1-ethyl-2-(1-ethylimidazol-2-yl)imidazole. SMILES: CCN1C=CN=C1C2=NC=CN2CC. InChI: InChI=1S/C10H14N4/c1-3-13-7-5-11-9(13)10-12-6-8-14(10)4-2/h5-8H,3-4H2,1-2H3. | |
| 1,1'-Diphenyl-4,4'-bipyridinium dichloride | 1,1'-Diphenyl-4,4'-bipyridinium dichloride. 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. Molecular formula: C22H18Cl2N2. Mole weight: 381.3. Purity: >97.0%(LC)(T). IUPAC Name: 1-phenyl-4-(1-phenylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride. SMILES: C1=CC=C(C=C1)[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)C4=CC=CC=C4.[Cl-].[Cl-]. | |
| 1-(1-Ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 1-(1-Ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. CAS No. 1029716-44-6. Molecular formula: C13H23BN2O3. Mole weight: 266.15g/mol. IUPAC Name: 1-(1-ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C(C)OCC. InChI: InChI=1S/C13H23BN2O3/c1-7-17-10(2)16-9-11(8-15-16)14-18-12(3,4)13(5,6)19-14/h8-10H,7H2,1-6H3. | |
| 11H-Benzo[b]fluoren-11-one | 11H-Benzo[b]fluoren-11-one. Alternative Names: BENZO[B]FLUOREN-11-ONE;11H-BENZO[B]FLUOREN-11-ONE;CCRIS 3167. CAS No. 3074-3-1. Molecular formula: C17H10O. Mole weight: 230.26g/mol. IUPAC Name: benzo[b]fluoren-11-one. 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. | |
| 11-Maleimidoundecanoic acid sulfo-N-succinimidyl ester | 11-Maleimidoundecanoic acid sulfo-N-succinimidyl ester. 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. Molecular formula: C19H25N2NaO9S. Mole weight: 480.5g/mol. IUPAC Name: sodium;1-[11-(2,5-dioxopyrrol-1-yl)undecanoyloxy]-2,5-dioxopyrrolidine-3-sulfonate. 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. | |
| 12,12-Dimethyl-11,12-dihydroindeno[2,1-a]carbazole | 12,12-Dimethyl-11,12-dihydroindeno[2,1-a]carbazole. CAS No. 1329054-41-2. Molecular formula: C21H17N. Mole weight: 283.37. | |
| 12,13-Bis(2-butyloctyl)-3,9-dinonyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-dicarbaldehyde | 12,13-Bis(2-butyloctyl)-3,9-dinonyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-dicarbaldehyde. CAS No. 2978534-07-3. Molecular formula: C62H90N4O2S5. Mole weight: 1083.73. Purity: 98%. | |
| 12,13-Bis(2-butyloctyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole | 12,13-Bis(2-butyloctyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole. CAS No. 2376334-93-7. Molecular formula: C64H98N4S5. Mole weight: 1083.82. Purity: 98%. | |
| 12,13-Bis(2-butyloctyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-dicarbaldehyde | 12,13-Bis(2-butyloctyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-dicarbaldehyde. CAS No. 2389125-24-8. Molecular formula: C66H98N4O2S5. Mole weight: 1139.84. Purity: 98%. | |
| 12,13-Bis(2-decyltetradecyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole | 12,13-Bis(2-decyltetradecyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole. CAS No. 2410998-39-7. Molecular formula: C88H146N4S5. Mole weight: 1420.46. | |
| 12,13-Bis(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole | 12,13-Bis(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole. CAS No. 2304444-52-6. Molecular formula: C56H82N4S5. Mole weight: 971.60. Purity: 98%. | |
| 12,13-Bis(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-dicarbaldehyde | 12,13-Bis(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-dicarbaldehyde. CAS No. 2304444-53-7. Molecular formula: C58H82N4O2S5. Mole weight: 1027.62. Purity: 98%. | |
| 12,13-Bis(2-octyldodecyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-dicarbaldehyde | 12,13-Bis(2-octyldodecyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-dicarbaldehyde. CAS No. 2599837-57-5. Molecular formula: C82H130N4O2S5. Mole weight: 1364.26. Purity: 98%. | |
| 1,2,2,3-Propanetetracarbonitrile | 1,2,2,3-Propanetetracarbonitrile. Alternative Names: 1,2,2,3-Tetracyanopropane. CAS No. 1274904-48-1. Molecular formula: C7H4N4. Mole weight: 144.13999999999999. Purity: >96.0%(GC). IUPAC Name: propane-1,2,2,3-tetracarbonitrile. SMILES: C(C#N)C(CC#N)(C#N)C#N. InChI: InChI=1S/C7H4N4/c8-3-1-7(5-10,6-11)2-4-9/h1-2H2. | |
| 1,2,3,4-Tetrahydro-2-naphthol | 1,2,3,4-Tetrahydro-2-naphthol. 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. Molecular formula: C10H12O. Mole weight: 148.2. Purity: 98%. IUPAC Name: 1,2,3,4-tetrahydronaphthalen-2-ol. SMILES: C1CC2=CC=CC=C2CC1O. | |
| 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene | 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene. Alternative Names: 1,2,3,4-Tetraphenylcyclopentadiene; Tetraphenylcyclopentadiene. CAS No. 15570-45-3. Molecular formula: C29H22. Mole weight: 370.50. Purity: 96%. IUPAC Name: (2,3,4-triphenylcyclopenta-1,3-dien-1-yl)benzene. SMILES: C1C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5. InChI: JCXLYAWYOTYWKM-UHFFFAOYSA-N. | |
| 1,2,3,8-Tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-7H-pyrrolo[3,2-g]quinolin-7-one | 1,2,3,8-Tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-7H-pyrrolo[3,2-g]quinolin-7-one. 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. Molecular formula: C17H19F3N2O. Mole weight: 324.34g/mol. Purity: 96%. IUPAC Name: 1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-2H-pyrrolo[3,2-g]quinolin-7-one. 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. | |
| 1,2,3-TRIFLUORO-5-[TRANS-4-[2-(TRANS-4-PROPYLCYCLOHEXYL)ETHYL]CYCLOHEXYL]BENZENE | 1,2,3-TRIFLUORO-5-[TRANS-4-[2-(TRANS-4-PROPYLCYCLOHEXYL)ETHYL]CYCLOHEXYL]BENZENE. Alternative Names: 1,2,3-Trifluoro-5-{4-[2-(4-Propylcyclohexyl)Ethyl]Cyclohexyl}Benzene. CAS No. 131819-24-4. Molecular formula: C23H33F3. Mole weight: 366.5. Purity: 95%+. IUPAC Name: 1,2,3-trifluoro-5-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl]benzene. 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. | |
| [1,2,5]Oxadiazolo[3,4-b]pyridin-6-ylboronic acid,pinacol ester | [1,2,5]Oxadiazolo[3,4-b]pyridin-6-ylboronic acid,pinacol ester. Alternative Names: 1218790-54-5, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,5]oxadiazolo[3,4-b]pyridine, [1,2,5]Oxadiazolo[3,4-b]pyridine-6-boronic acid, pinacol ester, CTK8B7056, ANW-56306, AKOS015960299, OR40187, AK-96213, KB-07268, A-9188, [1,2,5]Oxadiazolo[3,4-b]pyridin-6-ylboronic acid pinacol ester, [1,2,5]OXADIAZOLO[3,4-B]PYRIDIN-6-YLBORONIC ACID, PINACOL ESTER. CAS No. 1218790-54-5. Molecular formula: C11H14BN3O3. Mole weight: 247.1. Purity: 95%. IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,5]oxadiazolo[3,4-b]pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=NON=C3N=C2. | |
| 1-(2,7-Bis(4'-amino-[1,1'-biphenyl]-4-yl)-9H-fluoren-9-yl)-1H-pyrrole-2,5-dione | 1-(2,7-Bis(4'-amino-[1,1'-biphenyl]-4-yl)-9H-fluoren-9-yl)-1H-pyrrole-2,5-dione. Molecular formula: C41H29N3O2. Mole weight: 595.69. | |
| 1,2-Benzanthraquinone | 1,2-Benzanthraquinone. CAS No. 2498-66-0. Molecular formula: C18H10O2. Mole weight: 258.3g/mol. Purity: 98%. IUPAC Name: benzo[a]anthracene-7,12-dione. 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. | |
| 1,2-Benzofluorene | COLOURLESS PLATE-LIKE CRYSTALS. CAS No. 238-84-6. Molecular formula: C17H12;C17H12. Mole weight: 216.28g/mol. IUPAC Name: 11H-benzo[a]fluorene. 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. | |
| 1-(2-Benzothiazolyl)-4-bromobenzene | 1-(2-Benzothiazolyl)-4-bromobenzene. CAS No. 19654-19-4. Molecular formula: C13H8BrNS. Mole weight: 290.18g/mol. IUPAC Name: 2-(4-bromophenyl)-1,3-benzothiazole. 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. | |
| 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene | Alfa Chemistry offers 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. 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. Molecular formula: C23H14F6S2. Mole weight: 468.48. Purity: >97.0%(GC). IUPAC Name: 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene. 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. | |
| 1,2-Bis(3-aminopropylamino)ethane, 96% | 1,2-Bis(3-aminopropylamino)ethane, 96%. Alternative Names: FT-0629418; 1,2-Bis(3-aminopropylamino)ethane; 0EXW8894XX; W-110279; 1,5,8,12-Tetraazadodecane; 10563-26-5; 1, N,N''-1,2-ethanediylbis-; 3,2,3-tetramine; BIDD:GT0255; EINECS 234-147-9. CAS No. 10563-26-5. Molecular formula: C8H22N4. Mole weight: 174.292g/mol. IUPAC Name: N'-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine. SMILES: C(CN)CNCCNCCCN. InChI: InChI=1S/C8H22N4/c9-3-1-5-11-7-8-12-6-2-4-10/h11-12H,1-10H2. | |
| 1,2-Bis(5-(trimethylstannyl)thiophen-2-yl)ethane | 1,2-Bis(5-(trimethylstannyl)thiophen-2-yl)ethane. CAS No. 1698837-47-6. Molecular formula: C16H26S2Sn2. Mole weight: 519.92. | |
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