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| Product | Description | |
|---|---|---|
| 5,5''''-Bis(2''''',2'''''-dicyanovinyl)-2,2':5',2'':5'',2''':5''',2''''-quinquethiophene (DCV5T) | 5,5''''-Bis(2''''',2'''''-dicyanovinyl)-2,2':5',2'':5'',2''':5''',2''''-quinquethiophene (DCV5T). CAS No. 1256724-81-8. |  |
| 5,5-bis(2-Fluorophenyl)-5-hydroxyvaleric Acid | 5,5-bis(2-Fluorophenyl)-5-hydroxyvaleric Acid is an impurity in the synthesis of 3 -(2-Fluorophenyl) Ezetimibe (F595370). 3 -(2-Fluorophenyl) Ezetimibe is an impurity of Ezetimibe (E975005), an antihyperlipoproteinem ic and a cholesterol absorption inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C17H16F2O3. US Biological Life Sciences. |  Worldwide |
| 5,5-Bis(3,7-dimethyloctyl)-5H-dithieno[3,2-b:2',3'-d]pyran | 5,5-Bis(3,7-dimethyloctyl)-5H-dithieno[3,2-b:2',3'-d]pyran. CAS No. 1295502-20-3. Molecular formula: C29H46OS2. Mole weight: 474.80. Purity: 98%. | |
| 5,5''-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2':5',2''-terthiophene | 5,5''-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2':5',2''-terthiophene. Molecular formula: C24H30B2O4S3. Mole weight: 500.31. | |
| 5,5'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene | 5,5'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene. Alternative Names: 2,2'-Bithiophene-5,5'-diboronic Acid Bis(pinacol) Ester. CAS No. 239075-02-6. Molecular formula: C20H28B2O4S2. Mole weight: 418.18. Purity: >98.0%(T). IUPAC Name: 4,4,5,5-tetramethyl-2-[5-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]thiophen-2-yl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C3=CC=C(S3)B4OC(C(O4)(C)C)(C)C. InChI: InChI=1S/C14H20B2O5S2/c1-13(2,17)14(3,4)21-16(20)12-8-6-10(23-12)9-5-7-11(22-9)15(18)19/h5-8,17-20H,1-4H3. | |
| 5',5''-Bis(4-aminophenyl)-[1,1':3',1'':3'',1'''-quaterphenyl]-4,4'''-diamine | 5',5''-Bis(4-aminophenyl)-[1,1':3',1'':3'',1'''-quaterphenyl]-4,4'''-diamine. Alternative Names: 3,3',5,5'-tetra(p-aminophenyl)-biphenyl. CAS No. 2411406-15-8. Purity: 0.97. Product ID: ACM-MO-2411406158. Molecular formula: C36H30N4. Mole weight: 518.65 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 5',5'''-Bis(4-carboxyphenyl)-[1,1':3',1'':4'',1''':3''',1''''-quinquephenyl]-4,4''''- dicarboxylic acid | 5',5'''-Bis(4-carboxyphenyl)-[1,1':3',1'':4'',1''':3''',1''''-quinquephenyl]-4,4''''- dicarboxylic acid. Alternative Names: 3,3'',5,5''-Tetrakis(4-carboxyphenyl)-p-terphenyl. CAS No. 1816997-25-7. Molecular formula: C46H30O8. Mole weight: 710.73. Purity: 97%. IUPAC Name: 4-[3-[4-[3,5-bis(4-carboxyphenyl)phenyl]phenyl]-5-(4-carboxyphenyl)phenyl]benzoic acid. InChI: InChI=1S/C46H30O8/c47-43(48)33-13-5-29(6-14-33)39-21-37(22-40(25-39)30-7-15-34(16-8-30)44(49)50)27-1-2-28(4-3-27)38-23-41(31-9-17-35(18-10-31)45(51)52)26-42(24-38)32-11-19-36(20-12-32)46(53)54/h1-26H,(H,47,48)(H,49,50)(H,51,52)(H,53,54). | |
| 5',5'''-bis(4-carboxyphenyl)-5''-(4,4''-dicarboxy[1,1':3',1''-terphenyl]-5'-yl)-[1,1':3',1'':3'',1''':3''',1''''-Quinquephenyl]-4,4''''-dicarboxylic acid | 5',5'''-bis(4-carboxyphenyl)-5''-(4,4''-dicarboxy[1,1':3',1''-terphenyl]-5'-yl)-[1,1':3',1'':3'',1''':3''',1''''-Quinquephenyl]-4,4''''-dicarboxylic acid. CAS No. 1331745-95-9. Molecular formula: C15H8O5. Mole weight: 268.22. | |
| 5,5-Bis(4-methoxyphenyl)-3-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione; sulfuric acid | 5,5-Bis(4-methoxyphenyl)-3-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione; sulfuric acid. Alternative Names: CID58520, LS-76008, 5,5-Bis(p-methoxyphenyl)-3-(2-piperidinoethyl)hydantoin hemisulfate, 3-beta-(1-Piperidino)etil-5,5-bis-(p-metossifenil)idantoina solfato [Italian], HYDANTOIN, 5,5-BIS(p-METHOXYPHENYL)-3-(2-PIPERIDINOETHYL)-, HEMISULFATE, 3-beta-(1-Piperidino)etil-5,5-bis-(p-metossifenil)idantoina solfato, 101564-64-1. CAS No. 101564-64-1. Purity: 96%. Product ID: ACM101564641. Molecular formula: C48H60N6O12S. Mole weight: 945.088 g/mol. IUPAC Name: 5,5-bis(4-methoxyphenyl)-3-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione; sulfuric acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,5'-Bis(mercaptomethyl)-2,2'-bipyridine | 5,5'-Bis(mercaptomethyl)-2,2'-bipyridine. CAS No. 894105-98-7. Molecular formula: C12H12N2S2. Mole weight: 248.4g/mol. IUPAC Name: [6-[5-(sulfanylmethyl)pyridin-2-yl]pyridin-3-yl]methanethiol. SMILES: C1=CC(=NC=C1CS)C2=NC=C(C=C2)CS. InChI: InChI=1S/C12H12N2S2/c15-7-9-1-3-11(13-5-9)12-4-2-10(8-16)6-14-12/h1-6,15-16H,7-8H2. | |
| 5,5'-Bis(tributylstannyl)-2,2'-bithiophene | 5,5'-Bis(tributylstannyl)-2,2'-bithiophene. CAS No. 171290-94-1. Molecular formula: C32H58S2Sn2. Mole weight: 744.4g/mol. IUPAC Name: tributyl-[5-(5-tributylstannylthiophen-2-yl)thiophen-2-yl]stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=C(S1)C2=CC=C(S2)[Sn](CCCC)(CCCC)CCCC. InChI: InChI=1S/C8H4S2.6C4H9.2Sn/c1-3-7(9-5-1)8-4-2-6-10-8;6*1-3-4-2;;/h1-4H;6*1,3-4H2,2H3; | |
| 5,5'''-Bis(tridecafluorohexyl)-2,2':5',2 '':5'',2'''-quaterthiophene | 5,5'''-Bis(tridecafluorohexyl)-2,2':5',2'':5'',2'''-quaterthiophene (DFH-4T) is a n-type semiconducting material. It is a quaterthiophene derivative that contains fluoroalkyl groups and can be used as an electron transporting layer. It can be used in organic electronics. Alternative Names: α,ω-Diperfluorohexyl-quarterthiophene,DFH-4T. CAS No. 446043-85-2. Molecular formula: C28H8F26S4. Mole weight: 966.58. IUPAC Name: 2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-5-[5-[5-[5-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophene. SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)c1ccc(s1)-c2ccc(s2)-c3ccc(s3)-c4ccc(s4)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F. InChI: 1S/C28H8F26S4/c29-17(30,19(33,34)21(37,38)23(41,42)25(45,46)27(49,50)51)15-7-5-13(57-15)11-3-1-9(55-11)10-2-4-12(56-10)14-6-8-16(58-14)18(31,32)20(35,36)22(39,40)24(43,44)26(47,48)28(52,53)54/h1-8H,UBMTYFFPSPVBSP-UHFFFAOYSA-N. | |
| 5,5'-Bis(trifluoromethyl)-2,2'-bipyridyl | 5,5'-Bis(trifluoromethyl)-2,2'-bipyridyl. Alternative Names: 5,5'-Di(Trifluoromethyl)-2,2'-Bipyridyl; 5-(Trifluoromethyl)-2-[5-(trifluoromethyl)pyridin-2-yl]pyridine. CAS No. 142946-80-3. Molecular formula: C12H6F6N2. Mole weight: 292.17. Purity: 98%+. IUPAC Name: 5-(trifluoromethyl)-2-[5-(trifluoromethyl)pyridin-2-yl]pyridine. SMILES: C1=CC(=NC=C1C(F)(F)F)C2=NC=C(C=C2)C(F)(F)F. InChI: InChI=1S/C12H6F6N2/c13-11(14,15)7-1-3-9(19-5-7)10-4-2-8(6-20-10)12(16,17)18/h1-6H. | |
| 5,5''-Bis(trimethylstannyl)-2,2':5',2''-terthiophene | 5,5''-Bis(trimethylstannyl)-2,2':5',2''-terthiophene. CAS No. 178931-63-0. Molecular formula: C18H24S3Sn2. Mole weight: 574g/mol. IUPAC Name: trimethyl-[5-[5-(5-trimethylstannylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]stannane. SMILES: C[Sn](C)(C)C1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)[Sn](C)(C)C. InChI: InChI=1S/C12H6S3.6CH3.2Sn/c1-3-9(13-7-1)11-5-6-12(15-11)10-4-2-8-14-10;;;;;;;;/h1-6H;6*1H3; | |
| 5,5'-Bis(trimethylstannyl)-2,2'-bithiazole | 5,5'-Bis(trimethylstannyl)-2,2'-bithiazole. CAS No. 156357-17-8. Molecular formula: C12H20N2S2Sn2. Mole weight: 493.85. | |
| 5,5-Bis(trimethylstannyl)-2,2-bithiophene | 5,5-Bis(trimethylstannyl)-2,2-bithiophene. Alternative Names: 5,5- bis(triMethylstannyl)- 2,2-bithiophene;5,5-Bis(trimethyltin)-2,2-bithiophene;5,5-Ditrimethylstannyl-2,2-bithiophene;5,5-Bis(trimethylstannyl)-2,2-bithiophene 97%. CAS No. 143367-56-0. Molecular formula: C14H22S2Sn2. Mole weight: 491.9g/mol. IUPAC Name: trimethyl-[5-(5-trimethylstannylthiophen-2-yl)thiophen-2-yl]stannane. SMILES: C[Sn](C)(C)C1=CC=C(S1)C2=CC=C(S2)[Sn](C)(C)C. InChI: InChI=1S/C8H4S2.6CH3.2Sn/c1-3-7(9-5-1)8-4-2-6-10-8;;;;;;;;/h1-4H;6*1H3; | |
| 5-(5-Bromo-1H-indol-1-yl)pentanoic acid | 5-(5-Bromo-1H-indol-1-yl)pentanoic acid. Alternative Names: 5-(5-Bromo-1H-indol-1-yl)pentanoic acid, 1065074-70-5, BD231507, ACMC-2098ky, AGN-PC-06H70P, CTK4A4592, ANW-15392, 5-(5-bromoindol-1-yl)pentanoic acid, AKOS009321381, AG-D-20966, AK-94620, KB-40939, A-4397, I04-1826. CAS No. 1065074-70-5. Purity: 96%. Product ID: ACM1065074705. Molecular formula: C13H14BrNO2. Mole weight: 296.2. IUPAC Name: 5-(5-bromoindol-1-yl)pentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(5-Bromothiophen-2-yl)-1H-tetrazole | 5-(5-Bromothiophen-2-yl)-1H-tetrazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 211943-12-3. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5,5'-(butane-1,4-diyl)-bis(oxy)diisophthalic acid | 5,5'-(butane-1,4-diyl)-bis(oxy)diisophthalic acid. CAS No. 113585-35-6. Molecular formula: C20H18O10. Mole weight: 418.3g/mol. IUPAC Name: 5-[4-(3,5-dicarboxyphenoxy)butoxy]benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C20H18O10/c21-17(22)11-5-12(18(23)24)8-15(7-11)29-3-1-2-4-30-16-9-13(19(25)26)6-14(10-16)20(27)28/h5-10H,1-4H2,(H,21,22)(H,23,24)(H,25,26)(H,27,28). | |
| 5,5'-(carbonyldiimino)bis-1,3-benzenedicarboxylic acid | 5,5'-(carbonyldiimino)bis-1,3-benzenedicarboxylic acid. CAS No. 105699-82-9. Molecular formula: C12H8N4S. Mole weight: 240.28372. | |
| 5-(5-Chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl Acetate Maleate | An impurity of Prasugrel. Prasugrel is a platelet inhibitor and an irreversible antagonist of P2Y12ADP receptors that prevents the formation of blood clots. It was appoved for the treatment of acute coronary syndrome (ACS), and some cardiovascular diseasess in combination with Aspirin. Synonyms: 5-(5-chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate maleate; Prasugrel Impurity 4. Grade: 95%. CAS No. 1373350-61-8. Molecular formula: C24H25ClFNO7S. Mole weight: 525.972. |  |
| 5-(5-Chloro-2-methoxyphenyl)-5-oxovaleric acid | 5-(5-Chloro-2-methoxyphenyl)-5-oxovaleric acid. Alternative Names: 5-(5-CHLORO-2-METHOXYPHENYL)-5-OXOVALERIC ACID, 162930-56-5, CTK4D1377, AKOS016022761, AG-E-12791, KB-196066. CAS No. 162930-56-5. Purity: 96%. Product ID: ACM162930565. Molecular formula: C12H13ClO4. Mole weight: 256.68801. IUPAC Name: 5-(5-chloro-2-methoxyphenyl)-5-oxopentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(5-Chlorosulfonyl-2-ethoxyphenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one | 5-(5-Chlorosulfonyl-2-ethoxyphenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one. Group: Biochemicals. Alternative Names: 3-(4,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-benzenesulfonyl chloride. Grades: Highly Purified. CAS No. 139756-22-2. Pack Sizes: 250mg, 500mg, 1g, 2g. Molecular Formula: C17H19ClN4O4S. US Biological Life Sciences. | Worldwide |
| 5-(5-chlorothiophen-2-yl)pentanoic acid | 5-(5-chlorothiophen-2-yl)pentanoic acid. Product ID: ACMA00008466. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,5'-di(1H-1,2,4-triazol-1-yl)-[1,1'-biphenyl]-3,3'-dicarboxylic acid | 5,5'-di(1H-1,2,4-triazol-1-yl)-[1,1'-biphenyl]-3,3'-dicarboxylic acid. Alternative Names: [1,1'-Biphenyl]-3,3'-dicarboxylic acid, 5,5'-di-1H-1,2,4-triazol-1-yl-. CAS No. 2097938-53-7. Molecular formula: C18H12N6O4. Mole weight: 376.33. Purity: 98%. IUPAC Name: 3-[3-carboxy-5-(1,2,4-triazol-1-yl)phenyl]-5-(1,2,4-triazol-1-yl)benzoic acid. InChI: InChI=1S/C18H12N6O4/c25-17(26)13-1-11(3-15(5-13)23-9-19-7-21-23)12-2-14(18(27)28)6-16(4-12)24-10-20-8-22-24/h1-10H,(H,25,26)(H,27,28). | |
| 5,5'-Diamino-2,2'-bipyridine | 5,5'-Diamino-2,2'-bipyridine. CAS No. 52382-48-6. Purity: 99.81%. Product ID: ALC-FP-52382486. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,5''-Dibromo-2,2':5',2''-terthiophene | 5,5''-Dibromo-2,2':5',2''-terthiophene. Alternative Names: 5,5''-Dibromo-alpha-terthienyl. CAS No. 98057-08-0. Molecular formula: C12H6Br2S3. Mole weight: 406.2. Purity: 95%+. IUPAC Name: 2,5-Bis(5-bromothiophen-2-yl)thiophene. SMILES: C1=C(SC(=C1)C2=CC=C(S2)Br)C3=CC=C(S3)Br. InChI: InChI=1S/C12H6Br2S3/c13-11-5-3-9(16-11)7-1-2-8(15-7)10-4-6-12(14)17-10/h1-6H. | |
| 5,5'-Dibromo-2,2'-bifuran | 5,5'-Dibromo-2,2'-bifuran. CAS No. 70477-20-2. Molecular formula: C8H4Br2O2. Mole weight: 291.92. | |
| 5,5'-Dibromo-2,2'-bipyridine | 5,5'-Dibromo-2,2'-bipyridine. Alternative Names: 5-Bromo-2-(5-bromopyridin-2-yl)pyridine. CAS No. 15862-18-7. Molecular formula: C10H6N2Br2. Mole weight: 313.98. Purity: 98%. IUPAC Name: 5-bromo-2-(5-bromopyridin-2-yl)pyridine. SMILES: C1=CC(=NC=C1Br)C2=NC=C(C=C2)Br. InChI: InChI=1S/C10H6Br2N2/c11-7-1-3-9(13-5-7)10-4-2-8(12)6-14-10/h1-6H. | |
| 5,5'-Dibromo-2,2'-bipyridyl | 5,5'-Dibromo-2,2'-bipyridyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 15862-18-7. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C10H6Br2N2. US Biological Life Sciences. | Worldwide |
| 5,5'-Dibromo-2,2'-bithiazole | 5,5'-Dibromo-2,2'-bithiazole. CAS No. 216318-95-5. Molecular formula: C6H2Br2N2S2. Mole weight: 326.02. | |
| 5,5'-Dibromo-2,2'-bithiophene | 5,5'-Dibromo-2,2'-bithiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 4805-22-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5,5'-Dibromo-2,2'-bithiophene | 5,5'-Dibromo-2,2'-bithiophene. Alternative Names: 2,2'-Bi(5-bromothiophene). CAS No. 4805-22-5. Molecular formula: C8H4Br2S2. Mole weight: 324.1. Purity: 95%+. IUPAC Name: 2-Bromo-5-(5-bromothiophen-2-yl)thiophene. SMILES: C1=C(SC(=C1)Br)C2=CC=C(S2)Br. InChI: InChI=1S/C8H4Br2S2/c9-7-3-1-5(11-7)6-2-4-8(10)12-6/h1-4H. | |
| 5,5'-Dibromo-2,2'-diiodobiphenyl | 5,5'-Dibromo-2,2'-diiodobiphenyl. CAS No. 873792-52-0. Molecular formula: C12H6Br2I2. Mole weight: 563.79. | |
| 5,5'-Dibromo-3,3'-bis(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)-2,2'-bithiophene | 5,5'-Dibromo-3,3'-bis(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)-2,2'-bithiophene. CAS No. 1974310-58-1. Molecular formula: C22H32Br2O8S2. Mole weight: 648.42. Purity: 98%. | |
| 5,5'-Dibromo-3,3'-bis(pentyloxy)-2,2'-bithiophene | 5,5'-Dibromo-3,3'-bis(pentyloxy)-2,2'-bithiophene. CAS No. 1404166-45-5. Molecular formula: C18H24Br2O2S2. Mole weight: 496.32. | |
| 5,5'-Dibromo-3,3'-difluoro-2,2'-bithiophene | 5,5'-Dibromo-3,3'-difluoro-2,2'-bithiophene. CAS No. 1619967-08-6. Molecular formula: C8H2Br2F2S2. Mole weight: 360.04. Purity: 98%. | |
| 5,5'-Dibromo-3,3'-dihexyl-2,2'-bithiophene | 5,5'-Dibromo-3,3'-dihexyl-2,2'-bithiophene. CAS No. 170702-05-3. Molecular formula: C20H28Br2S2. Mole weight: 492.4g/mol. IUPAC Name: 5-bromo-2-(5-bromo-3-hexylthiophen-2-yl)-3-hexylthiophene. SMILES: CCCCCCC1=C(SC(=C1)Br)C2=C(C=C(S2)Br)CCCCCC. InChI: InChI=1S/C20H28Br2S2/c1-3-5-7-9-11-15-13-17(21)23-19(15)20-16(14-18(22)24-20)12-10-8-6-4-2/h13-14H,3-12H2,1-2H3. | |
| 5,5''-Dibromo-3,3''-dioctyl-2,2':5',2''-terthiophene | 5,5''-Dibromo-3,3''-dioctyl-2,2':5',2''-terthiophene. CAS No. 185350-30-5. Molecular formula: C28H38Br2S3. Mole weight: 630.60. Purity: 98%. | |
| 5,5'-Dibromo-4,4'-bis(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)-2,2'-bithiophene | 5,5'-Dibromo-4,4'-bis(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)-2,2'-bithiophene. CAS No. 1404493-47-5. Molecular formula: C22H32Br2O8S2. Mole weight: 648.42. | |
| 5,5'-dibromo-4,4'-didodecyl-2,2'-bithiophene | 5,5'-dibromo-4,4'-didodecyl-2,2'-bithiophene. Molecular formula: C32H52Br2S2. Mole weight: 660.7g/mol. IUPAC Name: 2-bromo-5-(5-bromo-4-dodecylthiophen-2-yl)-3-dodecylthiophene. SMILES: CCCCCCCCCCCCC1=C(SC(=C1)C2=CC(=C(S2)Br)CCCCCCCCCCCC)Br. InChI: InChI=1S/C32H52Br2S2/c1-3-5-7-9-11-13-15-17-19-21-23-27-25-29(35-31(27)33)30-26-28(32(34)36-30)24-22-20-18-16-14-12-10-8-6-4-2/h25-26H,3-24H2,1-2H3. | |
| 5,5-Dibromo-4,4-didodecyl-2,2-bithiophene | 5,5-Dibromo-4,4-didodecyl-2,2-bithiophene. Alternative Names: 5,5-dibroMo-4,4-didodecyl-2,2-bithiophene. CAS No. 753470-95-0. Molecular formula: C32H52Br2S2. Mole weight: 660.7g/mol. IUPAC Name: 2-bromo-5-(5-bromo-4-dodecylthiophen-2-yl)-3-dodecylthiophene. SMILES: CCCCCCCCCCCCC1=C(SC(=C1)C2=CC(=C(S2)Br)CCCCCCCCCCCC)Br. InChI: InChI=1S/C32H52Br2S2/c1-3-5-7-9-11-13-15-17-19-21-23-27-25-29(35-31(27)33)30-26-28(32(34)36-30)24-22-20-18-16-14-12-10-8-6-4-2/h25-26H,3-24H2,1-2H3. | |
| 5,5'-Dibromo-4,4'-didodecyl-3,3'-difluoro-2,2'-bithiophene | 5,5'-Dibromo-4,4'-didodecyl-3,3'-difluoro-2,2'-bithiophene. Molecular formula: C32H50Br2F2S2. Mole weight: 696.67. | |
| 5,5'-Dibromo-4,4'-dihexyl-2,2'-bithiazole | 5,5'-Dibromo-4,4'-dihexyl-2,2'-bithiazole. CAS No. 180729-93-5. Product ID: ACM180729935. Molecular formula: C18H26Br2N2S2. Mole weight: 494.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,5'-Dibromo-4,4'-dihexyl-2,2'-bithiophene | 5,5'-Dibromo-4,4'-dihexyl-2,2'-bithiophene. CAS No. 214493-03-5. Molecular formula: C20H28Br2S2. Mole weight: 492.4g/mol. IUPAC Name: 2-bromo-5-(5-bromo-4-hexylthiophen-2-yl)-3-hexylthiophene. SMILES: CCCCCCC1=C(SC(=C1)C2=CC(=C(S2)Br)CCCCCC)Br. InChI: InChI=1S/C20H28Br2S2/c1-3-5-7-9-11-15-13-17(23-19(15)21)18-14-16(20(22)24-18)12-10-8-6-4-2/h13-14H,3-12H2,1-2H3. | |
| 5,5'-Dibromo-4,4'-dinonyl-2,2'-bithiazole | 5,5'-Dibromo-4,4'-dinonyl-2,2'-bithiazole. CAS No. 172100-44-6. Product ID: ACM172100446. Molecular formula: C24H38Br2N2S2. Mole weight: 578.5g/mol. IUPAC Name: 5-bromo-2-(5-bromo-4-nonyl-1,3-thiazol-2-yl)-4-nonyl-1,3-thiazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,5'-Dibromo-4,4'-dinonyl-2,2'-bithiazole | 5,5'-Dibromo-4,4'-dinonyl-2,2'-bithiazole. CAS No. 172100-44-6. Molecular formula: C24H38Br2N2S2. Mole weight: 578.5g/mol. IUPAC Name: 5-bromo-2-(5-bromo-4-nonyl-1,3-thiazol-2-yl)-4-nonyl-1,3-thiazole. SMILES: CCCCCCCCCC1=C(SC(=N1)C2=NC(=C(S2)Br)CCCCCCCCC)Br. InChI: InChI=1S/C24H38Br2N2S2/c1-3-5-7-9-11-13-15-17-19-21(25)29-23(27-19)24-28-20(22(26)30-24)18-16-14-12-10-8-6-4-2/h3-18H2,1-2H3. | |
| 5,5'-Dibromo-4,4'-ditetradecyl-2,2'-bithiophene | 5,5'-Dibromo-4,4'-ditetradecyl-2,2'-bithiophene. | |
| 5,5-dibromo-8,8-biquinoline | 5,5-dibromo-8,8-biquinoline. CAS No. 1148152-49-1. Molecular formula: C18H12Br2N2. Mole weight: 416.1g/mol. IUPAC Name: 5,5-dibromo-8-quinolin-8-yl-6H-quinoline. SMILES: C1C=C(C2=C(C1(Br)Br)C=CC=N2)C3=CC=CC4=C3N=CC=C4. InChI: InChI=1S/C18H12Br2N2/c19-18(20)9-8-14(17-15(18)7-3-11-22-17)13-6-1-4-12-5-2-10-21-16(12)13/h1-8,10-11H,9H2. | |
| 5,5-Dibromobarbituric acid | 5,5-Dibromobarbituric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 511-67-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C4H2Br2N2O3. US Biological Life Sciences. | Worldwide |
| 5,5-Dibromomeldrum's Acid | 5,5-Dibromomeldrum's Acid. Group: Biochemicals. Alternative Names: 5,5-Dibromo-2,2-dimethyl-4,6-dioxo-1,3-dioxane; Dibromomalonic Acid Cyclic Isopropylidine Ester; cycl-Isopropylidene Dibromomalonate. Grades: Highly Purified. CAS No. 66131-14-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 5,5'-Dichloro-n3,n3'-bis(4-chlorophenyl)-n3,n3',1,1'-tetramethyl-1H,1'h-2,2'-biindole-3,3'-diamine | 5,5'-Dichloro-n3,n3'-bis(4-chlorophenyl)-n3,n3',1,1'-tetramethyl-1H,1'h-2,2'-biindole-3,3'-diamine. CAS No. 180140-17-4. Product ID: ACM180140174. Molecular formula: C32H26Cl4N4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,5'''-Didecyl-2,2':5',2'':5'',2'''-quaterthiophene | 5,5'''-Didecyl-2,2':5',2'':5'',2'''-quaterthiophene. Alternative Names: 10-QTP-10. CAS No. 514188-77-3. Molecular formula: C36H50S4. Mole weight: 611.04. Purity: >95.0%(HPLC). IUPAC Name: 2-decyl-5-[5-[5-(5-decylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene. SMILES: CCCCCCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)CCCCCCCCCC. InChI: InChI=1S/C36H50S4/c1-3-5-7-9-11-13-15-17-19-29-21-23-31(37-29)33-25-27-35(39-33)36-28-26-34(40-36)32-24-22-30(38-32)20-18-16-14-12-10-8-6-4-2/h21-28H,3-20H2,1-2H3. | |
| 5,5'''-Didodecyl-2,2':5',2'':5'',2'''-quaterthiophene | 5,5'''-Didodecyl-2,2':5',2'':5'',2'''-quaterthiophene. Alternative Names: α-DD 4T DD 4T 12-QTP-12. CAS No. 153561-79-6. Molecular formula: C40H58S4. Mole weight: 667.14. Purity: >96.0%(HPLC). IUPAC Name: 2-dodecyl-5-[5-[5-(5-dodecylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene. SMILES: CCCCCCCCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)CCCCCCCCCCCC. InChI: InChI=1S/C40H58S4/c1-3-5-7-9-11-13-15-17-19-21-23-33-25-27-35(41-33)37-29-31-39(43-37)40-32-30-38(44-40)36-28-26-34(42-36)24-22-20-18-16-14-12-10-8-6-4-2/h25-32H,3-24H2,1-2H3. | |
| 5,5-Diethoxy-4-hydroxy-2-oxopentylphosphonic acid diethyl ester | 5,5-Diethoxy-4-hydroxy-2-oxopentylphosphonic acid diethyl ester. CAS No. 113848-04-7. Product ID: ACM113848047. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,5-Diethoxypentan-1-ol | 5,5-Diethoxypentan-1-ol. Group: Biochemicals. Alternative Names: 5,5-Diethoxy-1-pentanol; 5-Hydroxy-valeraldehyde diethyl acetal. Grades: Highly Purified. CAS No. 18545-17-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C9H20O3. US Biological Life Sciences. | Worldwide |
| 5,5'-Diethynyl-2,2'-bipyridine | 5,5'-Diethynyl-2,2'-bipyridine. Alternative Names: 2,2'-Bipyridine, 5,5'-diethynyl-. CAS No. 162318-26-5. Purity: 0.98. Product ID: ACM-MO-162318265. Molecular formula: C14H8N2. Mole weight: 204.23 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,5-Difluoro-1,3,7,9-tetramethyl-10-phenyl-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinine-2,8-dicarbaldehyde | 5,5-Difluoro-1,3,7,9-tetramethyl-10-phenyl-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinine-2,8-dicarbaldehyde. Alternative Names: 5,5-difluoro-2,8-diformyl-1,3,7,9-tetramethyl-10-phenyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide. CAS No. 2022166-57-8. Purity: 0.98. Product ID: ACM-MO-2022166578. Molecular formula: C21H19BF2N2O2. Mole weight: 380.2 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,5-Difluoro-1,3-piperidinedicarboxylic acid tert-butyl ester | 5,5-Difluoro-1,3-piperidinedicarboxylic acid tert-butyl ester. Alternative Names: 1-(tert-butoxycarbonyl)-5,5-difluoropiperidine-3-carboxylic acid, 1255666-86-4, 5,5-Difluoro-1,3-piperidinedicarboxylic acid tert-butyl ester, AKOS015950288, RP07426, AK142389, AM807747, FT-0686146, Y7325. CAS No. 1255666-86-4. Purity: 96%. Product ID: ACM1255666864. Molecular formula: C11H17F2NO4. Mole weight: 265.25. IUPAC Name: 5,5-difluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,5-difluoro-5-(2,3,5,6-tetramethylphenyl)pentanoic acid | 5,5-difluoro-5-(2,3,5,6-tetramethylphenyl)pentanoic acid. Product ID: ACMA00008350. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,5-difluoro-5-(2,4,6-trifluorophenyl)pentanoic acid | 5,5-difluoro-5-(2,4,6-trifluorophenyl)pentanoic acid. Product ID: ACMA00008472. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,5-difluoro-5-(2,4,6-trimethylphenyl)pentanoic acid | 5,5-difluoro-5-(2,4,6-trimethylphenyl)pentanoic acid. Product ID: ACMA00008320. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,5-difluoro-5-(4-fluorophenyl)pentanoic acid | 5,5-difluoro-5-(4-fluorophenyl)pentanoic acid. Product ID: ACMA00008427. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,5-difluoro-5-(4-methoxynaphthalen-1-yl)pentanoic acid | 5,5-difluoro-5-(4-methoxynaphthalen-1-yl)pentanoic acid. Product ID: ACMA00008473. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,5-difluoro-5-(4-methylphenyl)pentanoic acid | 5,5-difluoro-5-(4-methylphenyl)pentanoic acid. Product ID: ACMA00008321. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,5-difluoro-5-(4-phenylphenyl)pentanoic acid | 5,5-difluoro-5-(4-phenylphenyl)pentanoic acid. Product ID: ACMA00008428. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,5-difluoro-5-(5-iodo-2-methoxyphenyl)pentanoic acid | 5,5-difluoro-5-(5-iodo-2-methoxyphenyl)pentanoic acid. Product ID: ACMA00008390. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,5'''''-Dihexyl-2,2':5',2'':5'',2''':5''',2'''':5'''',2'''''-sexithiophene | 5,5'''''-Dihexyl-2,2':5',2'':5'',2''':5''',2'''':5'''',2'''''-sexithiophene (DH6T) is an alkyl substituted oligothiophene that can be used as an organic semiconductor. It has a field mobility of 1 cm2 /Vs that makes it a suitable active layered material in electronic and optoelectronic applications. Alternative Names: α,ω-Dihexylsexithiophene,DH-6T. CAS No. 151271-43-1. Molecular formula: C36H38S6. Mole weight: 663.08. IUPAC Name: 2-hexyl-5-[5-[5-[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophene. SMILES: CCCCCCc1ccc(s1)-c2ccc(s2)-c3ccc(s3)-c4ccc(s4)-c5ccc(s5)-c6ccc(CCCCCC)s6. InChI: 1S/C36H38S6/c1-3-5-7-9-11-25-13-15-27(37-25)29-17-19-31(39-29)33-21-23-35(41-33)36-24-22-34(42-36)32-20-18-30(40-32)28-16-14-26(38-28)12-10-8-6-4-2/h13-24H,3-12H2,1-2H3,QCMASTUHHXPVGT-UHFFFAOYSA-N. | |
| 5,5'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene | 5,5'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene. Alternative Names: α,ω-Dihexylquaterthiophene α-C 6-4T 6-QTP-6 α-DH 4T. CAS No. 132814-92-7. Molecular formula: C28H34S4. Mole weight: 498.82. Purity: >98.0%(GC). IUPAC Name: 2-hexyl-5-[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene. SMILES: CCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)CCCCCC. InChI: InChI=1S/C28H34S4/c1-3-5-7-9-11-21-13-15-23(29-21)25-17-19-27(31-25)28-20-18-26(32-28)24-16-14-22(30-24)12-10-8-6-4-2/h13-20H,3-12H2,1-2H3. | |
| 5,5-Dihexyl-3,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5H-dibenzo[b,d]silole | 5,5-Dihexyl-3,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5H-dibenzo[b,d]silole. CAS No. 852138-91-1. Molecular formula: C36H56B2O4Si. Mole weight: 602.53. | |
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