Alfa Chemistry Materials 2 - Products

Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.

Product
2,2-Diethoxyacetophenone 2,2-Diethoxyacetophenone. Alternative Names: Phenylglyoxal 2-diethyl acetal, α,α-Diethoxyacetophenone. CAS No. 6175-45-7. Molecular formula: C6H5COCH(OCH2CH3)2. Mole weight: 208.25. Purity: 99%. IUPAC Name: 2,2-diethoxy-1-phenylethanone. SMILES: CCOC(OCC)C(=O)c1ccccc1. InChI: 1S/C12H16O3/c1-3-14-12(15-4-2)11(13)10-8-6-5-7-9-10/h5-9,12H,3-4H2,1-2H3. Alfa Chemistry Materials 2
2,2''-Dimethyl-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid 2,2''-Dimethyl-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid. Alternative Names: 2,4,6-Tri(1H-imidazol-1-yl)-1,3,5-triazine; timtz. CAS No. 1807547-39-2. Molecular formula: C22H18O4. Mole weight: 346.38. Purity: 95%. IUPAC Name: 4-[4-(4-carboxy-2-methylphenyl)phenyl]-3-methylbenzoic acid. InChI: InChI=1S/C22H18O4/c1-13-11-17(21(23)24)7-9-19(13)15-3-5-16(6-4-15)20-10-8-18(22(25)26)12-14(20)2/h3-12H,1-2H3,(H,23,24)(H,25,26). Alfa Chemistry Materials 2
(2,2-Dimethyl-1,3-Dioxolan-4-Yl)Methyl Methacrylate (2,2-Dimethyl-1,3-Dioxolan-4-Yl)Methyl Methacrylate. Alternative Names: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl methacrylate;Glycerine-1-Methacrylate Acetone Ketal;(2,2-Dimethyl-1,3-dioxolan-4-yl)methylmethacrylat;2,3-Isopropylideneglycol methacrylate;2,2-Dimethyl-1,3-dioxolane-4-methanol methacrylate;2-Methylpropenoic acid (2. CAS No. 7098-80-8. Molecular formula: C10H16O4. Mole weight: 200.23. Purity: 98%. IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC1COC(O1)(C)C. InChI: InChI=1S/C10H16O4/c1-7(2)9(11)12-5-8-6-13-10(3,4)14-8/h8H,1,5-6H2,2-4H3. Alfa Chemistry Materials 2
2,2'-Dimethyl-4,4'-bipyridine 2,2'-Dimethyl-4,4'-bipyridine. Alternative Names: 4,4'-Dimethyl-2,2'-Dipyridyl; 2-Methyl-4-(2-methyl-4-pyridyl)pyridine. CAS No. 712-61-8. Molecular formula: C12H12N2. Mole weight: 184.24. Purity: 95%. IUPAC Name: 2-methyl-4-(2-methylpyridin-4-yl)pyridine. InChI: InChI=1S/C12H12N2/c1-9-7-11(3-5-13-9)12-4-6-14-10(2)8-12/h3-8H,1-2H3. Alfa Chemistry Materials 2
2-[2-(Dimethylamino)ethoxy]ethanol Liquid. Alternative Names: 2-(2-N ,N -Dimethylaminoethoxy)ethanol, N ,N -Dimethyl-2-(2-aminoethoxy)ethanol, N ,N -Dimethyl[2-(2-hydroxyethoxy)ethyl]amine. CAS No. 1704-62-7. Molecular formula: (CH3)2NCH2CH2OCH2CH2OH. Mole weight: 133.19. Purity: >95.0%(GC)(T). IUPAC Name: 2-[2-(dimethylamino)ethoxy]ethanol. SMILES: CN(C)CCOCCO. InChI: 1S/C6H15NO2/c1-7(2)3-5-9-6-4-8/h8H,3-6H2,1-2H3. Alfa Chemistry Materials 2
2,2'-Dinaphthylamine 2,2'-Dinaphthylamine. CAS No. 532-18-3. Molecular formula: C20H15N. Mole weight: 269.3g/mol. IUPAC Name: N-naphthalen-2-ylnaphthalen-2-amine. SMILES: C1=CC=C2C=C(C=CC2=C1)NC3=CC4=CC=CC=C4C=C3. InChI: InChI=1S/C20H15N/c1-3-7-17-13-19(11-9-15(17)5-1)21-20-12-10-16-6-2-4-8-18(16)14-20/h1-14,21H. Alfa Chemistry Materials 2
2-(2-Ethoxyethoxy) ethyl Acrylate 2-(2-Ethoxyethoxy) ethyl Acrylate. Alfa Chemistry Materials 2
2-(2-Ethylhexyloxy) Ethanol Acrylate 2-(2-Ethylhexyloxy) Ethanol Acrylate. Alfa Chemistry Materials 2
2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol. Alternative Names: 2-(2-Hydroxy-3,5-dicumyl)benzotriazole, 2-[2-Hydroxy-3,5-bis(α,α-dimethylbenzyl)phenyl]-2H -benzotriazole, 2-(2-Hydroxy-3,5-di-α-cumylphenyl)-2H -benzotriazole, 2-(3',5'-Bis(α,α-dimethylbenzyl)-2'-hydroxyphenyl)benzotriazole, 2-(Benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol, 2-(2H -Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol, 2-(2H -Benzotriazol-2-yl)-4,6-bis(1-methyl-l-phenylethyl)phenol. CAS No. 70321-86-7. Molecular formula: C30H29N3O. Mole weight: 447.57. Purity: 99%. IUPAC Name: 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol. SMILES: CC(C)(c1ccccc1)c2cc(c(O)c(c2)C(C)(C)c3ccccc3)-n4nc5ccccc5n4. InChI: 1S/C30H29N3O/c1-29(2,21-13-7-5-8-14-21)23-19-24(30(3,4)22-15-9-6-10-16-22)28(34)27(20-23)33-31-25-17-11-12-18-26(25)32-33/h5-20,34H,1-4H3. Alfa Chemistry Materials 2
2-(2H-Tetrazol-5-yl)-terephthalic acid 2-(2H-Tetrazol-5-yl)-terephthalic acid. Molecular formula: C12H9N9. Mole weight: 279.26. Alfa Chemistry Materials 2
2,2μ-Bis[4-(trifluoromethyl)phenyl]-5,5μ-bithiazole 2,2μ-Bis[4-(trifluoromethyl)phenyl]-5,5μ-bithiazole. Alternative Names: 2,2μ-Bis[4-(trifluoromethyl)phenyl]-5,5μ-bithiazole;5,5-Bithiazole, 2,2-bis[4-(trifluoroMethyl)phenyl]-;2,2-Bis[4-(trifluoromethyl)phenyl]-5,5-bithiazole 97%. CAS No. 869896-76-4. Molecular formula: C20H10F6N2S2. Mole weight: 456.4g/mol. IUPAC Name: 2-[4-(trifluoromethyl)phenyl]-5-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]-1,3-thiazole. SMILES: C1=CC(=CC=C1C2=NC=C(S2)C3=CN=C(S3)C4=CC=C(C=C4)C(F)(F)F)C(F)(F)F. InChI: InChI=1S/C20H10F6N2S2/c21-19(22,23)13-5-1-11(2-6-13)17-27-9-15(29-17)16-10-28-18(30-16)12-3-7-14(8-4-12)20(24,25)26/h1-10H. Alfa Chemistry Materials 2
2-[3-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole 2-[3-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole. CAS No. 29914-81-6. Molecular formula: C20H14N4. Mole weight: 310.4g/mol. IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole. InChI: InChI=1S/C20H14N4/c1-2-9-16-15(8-1)21-19(22-16)13-6-5-7-14(12-13)20-23-17-10-3-4-11-18(17)24-20/h1-12H,(H,21,22)(H,23,24). Alfa Chemistry Materials 2
2',3',5',6'-tetramethyl-[1,1':4',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid 2',3',5',6'-tetramethyl-[1,1':4',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid. CAS No. 1119195-99-1. Molecular formula: C26H22O8. Mole weight: 462.4g/mol. IUPAC Name: 5-[4-(3,5-dicarboxyphenyl)-2,3,5,6-tetramethylphenyl]benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C26H22O8/c1-11-12(2)22(16-7-19(25(31)32)10-20(8-16)26(33)34)14(4)13(3)21(11)15-5-17(23(27)28)9-18(6-15)24(29)30/h5-10H,1-4H3,(H,27,28)(H,29,30)(H,31,32)(H,33,34). Alfa Chemistry Materials 2
2,3,5-Tribromothiophene 2,3,5-Tribromothiophene. Alternative Names: Thiophene, 2,3,5-tribromo-. CAS No. 3141-24-0. Molecular formula: C4HBr3S. Mole weight: 320.83g/mol. IUPAC Name: 2,3,5-tribromothiophene. SMILES: C1=C(SC(=C1Br)Br)Br. InChI: InChI=1S/C4HBr3S/c5-2-1-3(6)8-4(2)7/h1H. Alfa Chemistry Materials 2
2,3,6,7,10,11-Hexaaminotriphenylene 2,3,6,7,10,11-Hexaaminotriphenylene. Alternative Names: HATP. CAS No. 1350518-27-2. Molecular formula: C18H24Cl6N6. Mole weight: 537.14. Purity: 95%. IUPAC Name: triphenylene-2,3,6,7,10,11-hexamine;hexahydrochloride. InChI: InChI=1S/C18H18N6.6ClH/c19-13-1-7-8(2-14(13)20)10-4-17(23)18(24)6-12(10)11-5-16(22)15(21)3-9(7)11;;;;;;/h1-6H,19-24H2;6*1H. Alfa Chemistry Materials 2
2,3,6,7,10,11-Triphenylenehexathiol 2,3,6,7,10,11-Triphenylenehexathiol. Alternative Names: HTTP. CAS No. 100077-38-1. Molecular formula: C18H12S6. Mole weight: 420.68. Purity: 92%. IUPAC Name: triphenylene-2,3,6,7,10,11-hexathiol. InChI: InChI=1S/C18H12S6/c19-13-1-7-8(2-14(13)20)10-4-17(23)18(24)6-12(10)11-5-16(22)15(21)3-9(7)11/h1-6,19-24H. Alfa Chemistry Materials 2
2 3 7 8 12 13 17 18-Octaethyl-21h 23h- 2 3 7 8 12 13 17 18-Octaethyl-21h 23h-. Alternative Names: Copper octaethylporphyrin;Cu-OEP complex;2 3 7 8 12 13 17 18-OCTAETHYL-21H 23H-;2,3,7,8,12,13,17,18-OCTAETHYL-21H,23H-PO RPHINE COPPER(II), SYNTHETIC;((2,3,7,8,12,13,17,18)-octaethylporphinato)copper (II);Cu(II) Octaethylporphine;2,3,7,8,12,13,17,18-Octae. CAS No. 14409-63-3. Molecular formula: C36H44CuN4. Mole weight: 596.3g/mol. IUPAC Name: copper;2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide. SMILES: CCC1=C(C2=CC3=NC(=CC4=C(C(=C([N-]4)C=C5C(=C(C(=N5)C=C1[N-]2)CC)CC)CC)CC)C(=C3CC)CC)CC.[Cu+2]. InChI: InChI=1S/C36H44N4.Cu/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;/h17-20H,9-16H2,1-8H3;/q-2;+2. Alfa Chemistry Materials 2
2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine cobalt(II) 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine cobalt(II). Alternative Names: Cobalt(II) 2-3-7-8-12-13-17-18-(octaethyl)porphyrin. CAS No. 17632-19-8. Molecular formula: C36H44CoN4. Mole weight: 591.7. Purity: 99%. IUPAC Name: cobalt(2+);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide. SMILES: CCC1=C(C2=CC3=NC(=CC4=C(C(=C([N-]4)C=C5C(=C(C(=N5)C=C1[N-]2)CC)CC)CC)CC)C(=C3CC)CC)CC.[Co+2]. InChI: InChI=1S/C36H44N4.Co/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;/h17-20H,9-16H2,1-8H3;/q-2;+2. Alfa Chemistry Materials 2
2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine manganese(III) chloride 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine manganese(III) chloride. Alternative Names: 2,3,7,8,12,13,17,18-OCTAETHYL-21H,23H-PORPHINE MANGANESE(III) CHLORIDE;RARECHEM AS SA 0078;2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphine mn;2,3,7,8,12,13,17,18-OCTAETHYL-21H,23H-PO RPHINE MN(III) CL, SYNTHETIC, 97%;octaethyl-21H,23H-porphine manganese(II. CAS No. 28265-17-0. Molecular formula: C36H44ClMnN4. Mole weight: 623.15. Purity: 96%. IUPAC Name: manganese(3+);2,12,13,15,17,18,20,23-octaethyl-21H-porphyrin;trichloride. SMILES: CCC1=CC2=CC3=NC(=CC4=C(C(=C(N4CC)C(=C5C(=C(C(=N5)C(=C1N2)CC)CC)CC)CC)CC)CC)C=C3.[Cl-].[Cl-].[Cl-].[Mn+3]. Alfa Chemistry Materials 2
2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine nickel(II) 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine nickel(II). Alternative Names: Nickel(2+);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide. CAS No. 24803-99-4. Molecular formula: C36H44N4Ni. Mole weight: 591.5. Purity: 98%. IUPAC Name: nickel(2+);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide. SMILES: CCC1=C(C2=CC3=NC(=CC4=C(C(=C([N-]4)C=C5C(=C(C(=N5)C=C1[N-]2)CC)CC)CC)CC)C(=C3CC)CC)CC.[Ni+2]. InChI: InChI=1S/C36H44N4.Ni/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;/h17-20H,9-16H2,1-8H3;/q-2;+2. Alfa Chemistry Materials 2
2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine ruthenium(II) carbonyl 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine ruthenium(II) carbonyl. Alternative Names: Carbon monoxide;2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide;ruthenium(2+). CAS No. 41636-35-5. Molecular formula: C37H44N4ORu. Mole weight: 661.8. IUPAC Name: carbon monoxide;2,3,7,8,12,13,17,18-octaethyl-1,4,5,10,11,14,15,20,21,23-decahydroporphyrin-22,24-diide;ruthenium(2+). SMILES: CCC1=C(C2=CC3=NC(=CC4=C(C(=C([N-]4)C=C5C(=C(C(=N5)C=C1[N-]2)CC)CC)CC)CC)C(=C3CC)CC)CC.[C-]#[O+].[Ru+2]. InChI: InChI=1S/C36H44N4.CO.Ru/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;1-2;/h17-20H,9-16H2,1-8H3;/q-2;+2. Alfa Chemistry Materials 2
2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine vanadium(IV) oxide 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine vanadium(IV) oxide. Alternative Names: Vanadyl octaethylporphine. CAS No. 27860-55-5. Molecular formula: C36H44N4OV. Mole weight: 599.70. Purity: 98%. IUPAC Name: 2,3,7,8,12,13,17,18-octaethylporphyrin-21,22-diide. SMILES: CCC1=CC2=CC3=NC(=CC4=C(C(=C([N+]4(CC)[O-])C(=C5C(=C(C(=N5)C(=C1N2)CC)CC)CC)CC)CC)CC)C=C3.[V]. Alfa Chemistry Materials 2
2,3-Dihydro-thieno[3,4-b]-1,4-dithiin 2,3-Dihydro-thieno[3,4-b]-1,4-dithiin. Alternative Names: 2,3-dihydro-Thieno[3,4-b]-1,4-dithiin;2,3-Dihydrothieno[3,4-b][1,4]dithiine;3,4-Ethylenedisulfanylthiophene;3,4-Ethylenedithiothiophene;EDTT;3,4-Ethylenedithiathiophene. CAS No. 158962-92-6. Molecular formula: C6H6S3. Mole weight: 174.3g/mol. IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dithiine. SMILES: C1CSC2=CSC=C2S1. InChI: InChI=1S/C6H6S3/c1-2-9-6-4-7-3-5(6)8-1/h3-4H,1-2H2. Alfa Chemistry Materials 2
2,3-dihydroxyterephthalic acid 2,3-dihydroxyterephthalic acid. Alternative Names: H2catbdc. CAS No. 19829-72-2. Molecular formula: C8H6O6. Mole weight: 198.13. Purity: 98%. IUPAC Name: 2,3-dihydroxyterephthalic acid. InChI: InChI=1S/C8H6O6/c9-5-3(7(11)12)1-2-4(6(5)10)8(13)14/h1-2,9-10H,(H,11,12)(H,13,14). Alfa Chemistry Materials 2
2-[4-[3,5-bis[4-(4,4,5,5 -tetramethyl-1,3,2- dioxaborolan-2- yl)phenyl]phenyl] phenyl]-4,4,5,5- tetramethyl-1,3,2- dioxaborolane 2-[4-[3,5-bis[4-(4,4,5,5 -tetramethyl-1,3,2- dioxaborolan-2- yl)phenyl]phenyl] phenyl]-4,4,5,5- tetramethyl-1,3,2- dioxaborolane. Alfa Chemistry Materials 2
2,4,5-Tri(4-pyridyl)imidazole 2,4,5-Tri(4-pyridyl)imidazole. CAS No. 23974-93-8. Alfa Chemistry Materials 2
2,4,5-Triphenylimidazole 2,4,5-Triphenylimidazole. CAS No. 484-47-9. Molecular formula: C21H16N2. Mole weight: 296.4g/mol. Purity: 98%. IUPAC Name: 2,4,5-triphenyl-1H-imidazole. SMILES: C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C21H16N2/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)23-21(22-19)18-14-8-3-9-15-18/h1-15H,(H,22,23). Alfa Chemistry Materials 2
2,4,6,8-Tetramethylcyclotetrasiloxane Atomic number of base material: 14 Silicon. Alternative Names: 1,2,5,7-Tetramethylcyclotetrasiloxane. CAS No. 2370-88-9. Molecular formula: C4H16O4Si4. Mole weight: 236.48. Purity: 95%+. SMILES: C[Si]1O[Si](O[Si](O[Si](O1)C)C)C. InChI: InChI=1S/C4H12O4Si4/c1-9-5-10(2)7-12(4)8-11(3)6-9/h1-4H3. Alfa Chemistry Materials 2
2,4,6-trichlor-1,3,5-trialdehyde-benzen 2,4,6-trichlor-1,3,5-trialdehyde-benzen. CAS No. 14222-98-1. Alfa Chemistry Materials 2
2, 4, 6- tri- Me benzene- 1, 3, 5- triyl- isophthalate 2, 4, 6- tri- Me benzene- 1, 3, 5- triyl- isophthalate. CAS No. 1374764-27-8. Molecular formula: C18H11N9O4. Mole weight: 417.33784. Alfa Chemistry Materials 2
2,4,6-tris(4-carboxyphenoxy)-1,3,5-triazine 2,4,6-tris(4-carboxyphenoxy)-1,3,5-triazine. CAS No. 118803-83-1. Molecular formula: C24H15N3O9. Mole weight: 489.4g/mol. IUPAC Name: 4-[[4,6-bis(4-carboxyphenoxy)-1,3,5-triazin-2-yl]oxy]benzoic acid. InChI: InChI=1S/C24H15N3O9/c28-19(29)13-1-7-16(8-2-13)34-22-25-23(35-17-9-3-14(4-10-17)20(30)31)27-24(26-22)36-18-11-5-15(6-12-18)21(32)33/h1-12H,(H,28,29)(H,30,31)(H,32,33). Alfa Chemistry Materials 2
2,4,6-Tris(4-Carboxyphenyl)-1,3,5-Triazine 2,4,6-Tris(4-Carboxyphenyl)-1,3,5-Triazine. CAS No. 61414-16-2. Molecular formula: C24H15N3O6. Mole weight: 441.4g/mol. IUPAC Name: 4-[4,6-bis(4-carboxyphenyl)-1,3,5-triazin-2-yl]benzoic acid. InChI: InChI=1S/C24H15N3O6/c28-22(29)16-7-1-13(2-8-16)19-25-20(14-3-9-17(10-4-14)23(30)31)27-21(26-19)15-5-11-18(12-6-15)24(32)33/h1-12H,(H,28,29)(H,30,31)(H,32,33). Alfa Chemistry Materials 2
2,4,6-tris(4-pyrazol-1-yl)-1,3,5-triazine 2,4,6-tris(4-pyrazol-1-yl)-1,3,5-triazine. Alternative Names: Tris(pyrazol-1-yl)-s-triazine. CAS No. 27257-90-5. Molecular formula: C12H9N9. Mole weight: 279.26. Purity: 97%. IUPAC Name: 2,4,6-tri(pyrazol-1-yl)-1,3,5-triazine. InChI: InChI=1S/C12H9N9/c1-4-13-19(7-1)10-16-11(20-8-2-5-14-20)18-12(17-10)21-9-3-6-15-21/h1-9H. Alfa Chemistry Materials 2
2,4,6-Tris-(pyridin-4-yloxy)-[1,3,5]triazine 2,4,6-Tris-(pyridin-4-yloxy)-[1,3,5]triazine. Alternative Names: 1,3,5-Triazine, 2,4,6-tris(4-pyridinyloxy)-. CAS No. 2230253-24-2. Molecular formula: C18H12N6O3. Mole weight: 360.32. Purity: 98%. IUPAC Name: 2,4,6-tripyridin-4-yloxy-1,3,5-triazine. InChI: InChI=1S/C18H12N6O3/c1-7-19-8-2-13(1)25-16-22-17(26-14-3-9-20-10-4-14)24-18(23-16)27-15-5-11-21-12-6-15/h1-12H. Alfa Chemistry Materials 2
2,4,7,9-Tetramethyl-5-decyne-4,7-diol An acetylene glycol derivative used in water-based coatings and has both antifoaming and surfactant properties. It is highly toxic and have been found in acrylic adhesives used for food packaging multilayers manufacturing. Alternative Names: Surfynol 104. CAS No. 126-86-3. Molecular formula: C14H26O2. Mole weight: 226.35. Purity: 98%. IUPAC Name: 2,4,7,9-tetramethyldec-5-yne-4,7-diol. SMILES: CC(C)CC(C)(O)C#CC(C)(O)CC(C)C. Alfa Chemistry Materials 2
2,4,7,9-Tetramethyl-5-decyne-4,7-diol ethoxylate 2,4,7,9-Tetramethyl-5-decyne-4,7-diol ethoxylate. Alternative Names: 2,4,7,9-tetramethyl-5-decyne-4,7-diol, Acetylenol EL, 2,4,7,9-Tetramethyl-5-decyne-4,7-diol-ethylene oxide adduct. CAS No. 9014-85-1. Molecular formula: (CH3)2CHCH2C(CH3)[(-OCH2CH2-)mOH]C?CC(CH3)[(-OCH2CH2-)nOH]CH2CH(CH3)2. Mole weight: 288.42g/mol. IUPAC Name: ethane-1,2-diol;2,4,7,9-tetramethyldec-5-yne-4,7-diol. SMILES: OCCO.CC(C)CC(C)(O)C#CC(C)(O)CC(C)C. InChI: 1S/C14H26O2.C2H6O2/c1-11(2)9-13(5,15)7-8-14(6,16)10-12(3)4;3-1-2-4/h11-12,15-16H,9-10H2,1-6H3;3-4H,1-2H2. Alfa Chemistry Materials 2
2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate 2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate. Alternative Names: 2-Hydroxy-4-acryloxyethoxybenzophenone, 4-(2-Acryloxyethoxy)-2-hydroxybenzophenone. CAS No. 16432-81-8. Molecular formula: H2C=CHCO2CH2CH2OC6H3(OH)COC6H5. Mole weight: 312.32. SMILES: Oc1cc(OCCOC(=O)C=C)ccc1C(=O)c2ccccc2. InChI: 1S/C18H16O5/c1-2-17(20)23-11-10-22-14-8-9-15(16(19)12-14)18(21)13-6-4-3-5-7-13/h2-9,12,19H,1,10-11H2. Alfa Chemistry Materials 2
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole 2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole. Alternative Names: 2-Phenyl-5-(4-biphenylyl)-1,3,4-oxadiazole,PBD. CAS No. 852-38-0. Molecular formula: C20H14N2O. Mole weight: 298.34. Purity: scintillation grade. IUPAC Name: 2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole. SMILES: c1ccc(cc1)-c2ccc(cc2)-c3nnc(o3)-c4ccccc4. InChI: 1S/C20H14N2O/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)20-22-21-19(23-20)17-9-5-2-6-10-17/h1-14H,WMAXWOOEPJQXEB-UHFFFAOYSA-N. Alfa Chemistry Materials 2
2-(4-Bromophenyl)-1-phenyl-1H-benzoimidazole 2-(4-Bromophenyl)-1-phenyl-1H-benzoimidazole. CAS No. 2620-76-0. Molecular formula: C19H13BrN2. Mole weight: 349.2. Purity: 95%+. IUPAC Name: 2-(4-bromophenyl)-1-phenylbenzimidazole. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Br. InChI: InChI=1S/C19H13BrN2/c20-15-12-10-14(11-13-15)19-21-17-8-4-5-9-18(17)22(19)16-6-2-1-3-7-16/h1-13H. Alfa Chemistry Materials 2
2-(4-Bromophenyl)-5-phenyl-1,3,4-oxadiazole 2-(4-Bromophenyl)-5-phenyl-1,3,4-oxadiazole. Alternative Names: 1,3,4-Oxadiazole, 2-(4-bromophenyl)-5-phenyl-;2-(4-BROMOPHENYL)-5-PHENYL-1,3,4-OXADIAZOLE;2-(4-BROMOPHENYL)-5-PHENYL-1,3,4-OXADIAZOLE, 98+%;2-Phenyl-5-(4-bromophenyl)-1,3,4-oxadiazole. CAS No. 21510-43-0. Molecular formula: C6H5C2N2OC6H4Br. Mole weight: 301.14. IUPAC Name: 2-(4-bromophenyl)-5-phenyl-1,3,4-oxadiazole. SMILES: Brc1ccc(cc1)-c2nnc(o2)-c3ccccc3. InChI: 1S/C14H9BrN2O/c15-12-8-6-11(7-9-12)14-17-16-13(18-14)10-4-2-1-3-5-10/h1-9H. Alfa Chemistry Materials 2
2-(4-Cyclohexene-1.2-Dihydroxvimide)Ethyl Methacrylate 2-(4-Cyclohexene-1.2-Dihydroxvimide)Ethyl Methacrylate. Alfa Chemistry Materials 2
2-(4-Cyclohexene-1, 2-Dihydroxyimide)ethyl Acrylate 2-(4-Cyclohexene-1, 2-Dihydroxyimide)ethyl Acrylate. Alfa Chemistry Materials 2
2,4-Difluoro-1,1'-biphenyl 2,4-Difluoro-1,1'-biphenyl. CAS No. 37847-52-2. Molecular formula: C12H8F2. Mole weight: 190.19g/mol. IUPAC Name: 2,4-difluoro-1-phenylbenzene. SMILES: C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F. InChI: InChI=1S/C12H8F2/c13-10-6-7-11(12(14)8-10)9-4-2-1-3-5-9/h1-8H. Alfa Chemistry Materials 2
2,4-Dihydroxybenzophenone 2,4-Dihydroxybenzophenone. Alternative Names: DHB. CAS No. 131-56-6. Molecular formula: (HO)2C6H3COC6H5. Mole weight: 214.22. Purity: 99.5%. IUPAC Name: (2,4-dihydroxyphenyl)-phenylmethanone. SMILES: Oc1ccc(c(O)c1)C(=O)c2ccccc2. InChI: 1S/C13H10O3/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8,14-15H. Alfa Chemistry Materials 2
2,4-Hexadiyne-1,6-diol 2,4-Hexadiyne-1,6-diol. Alternative Names: Diacetylene glycol, 2,4-Hexadiynediol, 2,4-Hexadiyne-1,6-diol, 2,4-Hexadiyn-1,6-diol, Hexa-2,4-diyne-1,6-diol, 52490_FLUKA, NSC11686, EINECS 221-210-0, NSC 11686, SBB008793, ZINC01718504, 3031-68-3. CAS No. 3031-68-3. Molecular formula: C6H6O2. Mole weight: 110.11. Purity: N/A. IUPAC Name: hexa-2,4-diyne-1,6-diol. SMILES: C(C#CC#CCO)O. Alfa Chemistry Materials 2
2-(4-Methoxy phenyl)-6-methoxy benzo[b]thiophene 2-(4-Methoxy phenyl)-6-methoxy benzo[b]thiophene. Alternative Names: 4-(6-Methoxy-1-Benzothiophen-2-Yl)Phenyl Methyl Ether; 6-Methoxy-2-(4-Methoxyphenyl)-1-Benzothiophene. CAS No. 63675-74-1. Molecular formula: C16H14O2S. Mole weight: 270.3g/mol. IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene. SMILES: COC1=CC=C(C=C1)C2=CC3=C(S2)C=C(C=C3)OC. InChI: InChI=1S/C16H14O2S/c1-17-13-6-3-11(4-7-13)15-9-12-5-8-14(18-2)10-16(12)19-15/h3-10H,1-2H3. Alfa Chemistry Materials 2
2,4-Pentanedione,silver derivative 2,4-Pentanedione,silver derivative. Alternative Names: 2,4-PENTANEDIONE, SILVER DERIVATIVE;SILVER ACETYLACETONATE;SILVER I 2,4-PENTANEDIONATE;(pentane-2,4-dionato-O,O)silver;Bis[2,4-pentanedionato] silver;Silver 2,4-pentanedionate;Silver 2,4-pentanedionate, Ag 51%;silver(I) acetylacetonate. CAS No. 15525-64-1. Molecular formula: C5H8AgO2. Mole weight: 207.98g/mol. Purity: 0.99. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;silver. SMILES: CC(=CC(=O)C)O.[Ag]. InChI: InChI=1S/C5H8O2.Ag/c1-4(6)3-5(2)7;/h3,6H,1-2H3;/b4-3-. Alfa Chemistry Materials 2
2-(4-pyridinylmethylene)hydrazide-4-Pyridinecarboxylicacid 2-(4-pyridinylmethylene)hydrazide-4-Pyridinecarboxylicacid. CAS No. 13025-99-5. Molecular formula: C12H10N4O. Mole weight: 226.23g/mol. IUPAC Name: N-[(E)-pyridin-4-ylmethylideneamino]pyridine-4-carboxamide. InChI: InChI=1S/C12H10N4O/c17-12(11-3-7-14-8-4-11)16-15-9-10-1-5-13-6-2-10/h1-9H,(H,16,17)/b15-9+. Alfa Chemistry Materials 2
2,5-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene 2,5-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Alternative Names: Thiophene-2,5-diboronic Acid Bis(pinacol) Ester;2,2'-(2,5-Thiophenediyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 175361-81-6. Molecular formula: C16H26B2O4S. Mole weight: 336.1g/mol. Purity: 98%. IUPAC Name: 4,4,5,5-tetramethyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)B3OC(C(O3)(C)C)(C)C. InChI: InChI=1S/C16H26B2O4S/c1-13(2)14(3,4)20-17(19-13)11-9-10-12(23-11)18-21-15(5,6)16(7,8)22-18/h9-10H,1-8H3. Alfa Chemistry Materials 2
2,5-Bis(4-aminophenyl)-1,3,4-oxadiazole 2,5-Bis(4-aminophenyl)-1,3,4-oxadiazole. Alternative Names: BAO;2,3-BIS(4-AMINOPHENYL)-1,3,4-OXADIAZOLE;2,5-BIS(4-AMINOPHENYL)-1,3,4-OXADIAZOLE;4,4-(1,3,4-oxadiazole-2,5-diyl)dianiline;BAO, FOR FLUORESCENCE;2,5-BIS(4-AMINOPHENYL)-1,3,4-OXADIAZOLE FOR FLUORESCENCE;4-[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]aniline;1. CAS No. 2425-95-8. Molecular formula: C14H12N4O. Mole weight: 252.27g/mol. IUPAC Name: 4-[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]aniline. SMILES: C1=CC(=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)N)N. InChI: InChI=1S/C14H12N4O/c15-11-5-1-9(2-6-11)13-17-18-14(19-13)10-3-7-12(16)8-4-10/h1-8H,15-16H2. Alfa Chemistry Materials 2
2,5-Bis(bromomethyl)-1,4-dioctylbenzene 2,5-Bis(bromomethyl)-1,4-dioctylbenzene. Alternative Names: 2,5-Bis(bromomethyl)-1,4-dioctylbenzene, 870704-21-5, AGN-PC-01Z2LB, SureCN1029110, CTK5F7704, AG-H-51081, 1,4-bis(bromomethyl)-2,5-dioctylbenzene. CAS No. 870704-21-5. Molecular formula: C24H40Br2. Mole weight: 488.38. Purity: ≥ 97%. IUPAC Name: 1,4-bis(bromomethyl)-2,5-dioctylbenzene. SMILES: CCCCCCCCc1cc(CBr)c(CCCCCCCC)cc1CBr. InChI: 1S/C24H40Br2/c1-3-5-7-9-11-13-15-21-17-24(20-26)22(18-23(21)19-25)16-14-12-10-8-6-4-2/h17-18H,3-16,19-20H2,1-2H3. Alfa Chemistry Materials 2
2 5-Bis(chloromethyl)-1 4-bis(octyloxy)& 2 5-Bis(chloromethyl)-1 4-bis(octyloxy)&. Alternative Names: 2 5-BIS(CHLOROMETHYL)-1 4-BIS(OCTYLOXY)&. CAS No. 174230-68-3. Molecular formula: C24H40Cl2O2. Mole weight: 431.5g/mol. IUPAC Name: 1,4-bis(chloromethyl)-2,5-dioctoxybenzene. SMILES: CCCCCCCCOC1=CC(=C(C=C1CCl)OCCCCCCCC)CCl. InChI: InChI=1S/C24H40Cl2O2/c1-3-5-7-9-11-13-15-27-23-17-22(20-26)24(18-21(23)19-25)28-16-14-12-10-8-6-4-2/h17-18H,3-16,19-20H2,1-2H3. Alfa Chemistry Materials 2
2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene 2,5-Bis(chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene. Alternative Names: 2,5-Bis(chloromethyl)-4-(2-ethylhexyloxy)anisole. CAS No. 146370-52-7. Molecular formula: (ClCH2)2C6H2(OCH3)OCH2CH(C2H5)(CH2)3CH3. Mole weight: 333.3. Purity: 95%+. IUPAC Name: 1,4-Bis(chloromethyl)-2-(2-ethylhexoxy)-5-methoxybenzene. SMILES: CCCCC(CC)COC1=CC(=C(C=C1CCl)OC)CCl. InChI: InChI=1S/C17H26Cl2O2/c1-4-6-7-13(5-2)12-21-17-9-14(10-18)16(20-3)8-15(17)11-19/h8-9,13H,4-7,10-12H2,1-3H3. Alfa Chemistry Materials 2
2 5-Bis(chloromethyl)-1-methoxy-4-(3-7& 2 5-Bis(chloromethyl)-1-methoxy-4-(3-7&. Alternative Names: 2 5-BIS(CHLOROMETHYL)-1-METHOXY-4-(3-7&. CAS No. 174097-32-6. Molecular formula: C19H30Cl2O2. Mole weight: 361.3g/mol. IUPAC Name: 1,4-bis(chloromethyl)-2-(3,7-dimethyloctoxy)-5-methoxybenzene. SMILES: CC(C)CCCC(C)CCOC1=CC(=C(C=C1CCl)OC)CCl. InChI: InChI=1S/C19H30Cl2O2/c1-14(2)6-5-7-15(3)8-9-23-19-11-16(12-20)18(22-4)10-17(19)13-21/h10-11,14-15H,5-9,12-13H2,1-4H3. Alfa Chemistry Materials 2
2,5-bis(heptyloxy) benzene-1,4-dialdehyde 2,5-bis(heptyloxy) benzene-1,4-dialdehyde. Alfa Chemistry Materials 2
2 5-Bis(Hexyloxy)Terephthalaldehyde 2 5-Bis(Hexyloxy)Terephthalaldehyde. CAS No.: Alfa Chemistry Materials 2
2,5-Bis(octyloxy)terephthaldeyde 2,5-Bis(octyloxy)terephthaldeyde. CAS No. 123440-34-6. Molecular formula: C24H38O4. Mole weight: 390.6g/mol. IUPAC Name: 2,5-dioctoxyterephthalaldehyde. InChI: InChI=1S/C24H38O4/c1-3-5-7-9-11-13-15-27-23-17-22(20-26)24(18-21(23)19-25)28-16-14-12-10-8-6-4-2/h17-20H,3-16H2,1-2H3. Alfa Chemistry Materials 2
2,5-Di(1H-imidazol-1-yl)terephthalic acid 2,5-Di(1H-imidazol-1-yl)terephthalic acid. Alternative Names: 2,5-Di-1H -imidazol-1-yl-1,4-benzenedicarboxylic acid. CAS No. 1942879-46-0. Molecular formula: C14H10N4O4. Mole weight: 298.25. Purity: 97%. IUPAC Name: 2,5-di(imidazol-1-yl)terephthalic acid. InChI: InChI=1S/C14H10N4O4/c19-13(20)9-6-12(18-4-2-16-8-18)10(14(21)22)5-11(9)17-3-1-15-7-17/h1-8H,(H,19,20)(H,21,22). Alfa Chemistry Materials 2
2,5-di(3-pyridyl)-1,3,4-thiadiazole 2,5-di(3-pyridyl)-1,3,4-thiadiazole. CAS No. 15362-52-4. Molecular formula: C12H8N4S. Mole weight: 240.29g/mol. IUPAC Name: 2,5-dipyridin-3-yl-1,3,4-thiadiazole. InChI: InChI=1S/C12H8N4S/c1-3-9(7-13-5-1)11-15-16-12(17-11)10-4-2-6-14-8-10/h1-8H. Alfa Chemistry Materials 2
2,5-Diaminobenzene-1,4-disulfonic acid 2,5-Diaminobenzene-1,4-disulfonic acid. Alternative Names: p-Phenylenediamine-2,5-disulphonic acid. CAS No. 7139-89-1. Molecular formula: C6H8N2O6S2. Mole weight: 268.26. Purity: 98%. IUPAC Name: 2,5-diaminobenzene-1,4-disulfonic acid. InChI: InChI=1S/C6H8N2O6S2/c7-3-1-5(15(9,10)11)4(8)2-6(3)16(12,13)14/h1-2H,7-8H2,(H,9,10,11)(H,12,13,14). Alfa Chemistry Materials 2
2,5-Diaminoterephthalic acid 2,5-Diaminoterephthalic acid. Alternative Names: 2,5-Diaminobenzene-1,4-dicarboxylic acid. CAS No. 945-30-2. Molecular formula: C8H8N2O4. Mole weight: 196.16. Purity: 95%+. IUPAC Name: 2,5-diaminoterephthalic acid. SMILES: C1=C(C(=CC(=C1N)C(=O)O)N)C(=O)O. InChI: InChI=1S/C8H8N2O4/c9-5-1-3(7(11)12)6(10)2-4(5)8(13)14/h1-2H,9-10H2,(H,11,12)(H,13,14). Alfa Chemistry Materials 2
2,5-Dibromo-3,4-dicarboxythiophene 2,5-Dibromo-3,4-dicarboxythiophene. CAS No. 190723-12-7. Molecular formula: C6H2Br2O4S. Mole weight: 329.95g/mol. IUPAC Name: 2,5-dibromothiophene-3,4-dicarboxylic acid. InChI: InChI=1S/C6H2Br2O4S/c7-3-1(5(9)10)2(6(11)12)4(8)13-3/h(H,9,10)(H,11,12). Alfa Chemistry Materials 2
2,5-Dibromo-3,4-dinitrothiophene 2,5-Dibromo-3,4-dinitrothiophene. Alternative Names: 2,5-DIBROMO-3,4-DINITROTHIOPHENE;AKOS 92299;2,5-Dibromo-3,4-dinitrthiphene;2,5-DIBROMO-3,4-DINITROTHIOPHENE 98+%;2,5-DibroMo-3,4-dinitrothiophene98%;NSC 84661;DibroMo-3,4-dinitrothio;2,5-Dibromo-3,4-dinitrothiophene,95%. CAS No. 52431-30-8. Molecular formula: C4Br2N2O4S. Mole weight: 331.93. Purity: 98%. IUPAC Name: 2,5-dibromo-3,4-dinitrothiophene. SMILES: [O-][N+](=O)c1c(Br)sc(Br)c1[N+]([O-])=O. InChI: 1S/C4Br2N2O4S/c5-3-1(7(9)10)2(8(11)12)4(6)13-3. Alfa Chemistry Materials 2
2,5-Dibromo-3-butylthiophene 2,5-Dibromo-3-butylthiophene. Alternative Names: 2,5-Dibromo-3-octylthiophene. CAS No. 116971-10-9. Molecular formula: C8H10Br2S. Mole weight: 298.04. Purity: ≥ 97%. IUPAC Name: 2,5-dibromo-3-butylthiophene. SMILES: CCCCc1cc(Br)sc1Br. InChI: 1S/C8H10Br2S/c1-2-3-4-6-5-7(9)11-8(6)10/h5H,2-4H2,1H3. Alfa Chemistry Materials 2
2,5-Dibromo-3-dodecylthiophene 2,5-Dibromo-3-dodecylthiophene. Alternative Names: 2,5-Dibromo-3-dodecylthiophene. CAS No. 148256-63-7. Molecular formula: C16H26Br2S. Mole weight: 410.25. Purity: ≥ 97%. IUPAC Name: 2,5-dibromo-3-dodecylthiophene. SMILES: CCCCCCCCCCCCc1cc(Br)sc1Br. InChI: 1S/C16H26Br2S/c1-2-3-4-5-6-7-8-9-10-11-12-14-13-15(17)19-16(14)18/h13H,2-12H2,1H3. Alfa Chemistry Materials 2
2,5-Dibromo-3-octylthiophene 2,5-Dibromo-3-octylthiophene. Alternative Names: 2,5-DIBROMO-3-OCTYLTHIOPHENE;4-FLUORO-2-TRIFLUOROMETHYLPHENYL ISOTHIO;2,5-DibroMo-3-n-octylthiophene;DibroMo-3-octylthioph. CAS No. 149703-84-4. Molecular formula: C12H18Br2S. Mole weight: 354.14. Purity: ≥ 97%. IUPAC Name: 2,5-dibromo-3-octylthiophene. SMILES: CCCCCCCCc1cc(Br)sc1Br. InChI: 1S/C12H18Br2S/c1-2-3-4-5-6-7-8-10-9-11(13)15-12(10)14/h9H,2-8H2,1H3. Alfa Chemistry Materials 2
2,5-Dibromo-4-methylpyridine 2,5-Dibromo-4-methylpyridine. Alternative Names: Pyridine, 2,5-dibromo-4-methyl-. CAS No. 3430-26-0. Molecular formula: C6H5Br2N. Mole weight: 250.92g/mol. IUPAC Name: 2,5-dibromo-4-methylpyridine. SMILES: CC1=CC(=NC=C1Br)Br. InChI: InChI=1S/C6H5Br2N/c1-4-2-6(8)9-3-5(4)7/h2-3H,1H3. Alfa Chemistry Materials 2
2,5- dibromoterephthalaldehyd e 2,5- dibromoterephthalaldehyd e. Alfa Chemistry Materials 2
2,5-Dibromothieno[3,2-b]thiophene 2,5-Dibromothieno[3,2-b]thiophene. Alternative Names: 2,5-DIBROMOTHIENO[3,2-B]THIOPHENE;2-b]thiophene;5-dibroMothieno[3;2,5-Dibromo-1,4-dithiapentalene. CAS No. 25121-87-3. Molecular formula: C6H2Br2S2. Mole weight: 298.01. Purity: 98%. IUPAC Name: 2,5-dibromothieno[3,2-b]thiophene. SMILES: Brc1cc2sc(Br)cc2s1. InChI: 1S/C6H2Br2S2/c7-5-1-3-4(10-5)2-6(8)9-3/h1-2H. Alfa Chemistry Materials 2
2,5-Dibromothiophene 2,5-Dibromothiophene. Alternative Names: Thiophene, 2,5-dibromo-;2,5-dibromo-thiophene. CAS No. 3141-27-3. Molecular formula: C4H2Br2S. Mole weight: 241.93g/mol. Purity: 98%. IUPAC Name: 2,5-dibromothiophene. SMILES: C1=C(SC(=C1)Br)Br. InChI: InChI=1S/C4H2Br2S/c5-3-1-2-4(6)7-3/h1-2H. Alfa Chemistry Materials 2

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