Alfa Chemistry Materials 5 - 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 | Description | |
|---|---|---|
| 2-Tolylboronic acid | 2-Tolylboronic acid. CAS No. 16419-60-6. Molecular formula: C7H9BO2. Mole weight: 135.96g/mol. IUPAC Name: (2-methylphenyl)boronic acid. SMILES: B(C1=CC=CC=C1C)(O)O. InChI: InChI=1S/C7H9BO2/c1-6-4-2-3-5-7(6)8(9)10/h2-5,9-10H,1H3. |  |
| 2-(Trimethylsilyloxy)ethyl methacrylate | 2-(Trimethylsilyloxy)ethyl methacrylate. Alternative Names: 2-(Trimethoxysilyl)ethyl methacrylate. CAS No. 17407-09-9. Molecular formula: H2C=C(CH3)CO2CH2CH2OSi(CH3)3. Mole weight: 202.32. Purity: ≥ 97%. IUPAC Name: 2-trimethylsilyloxyethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCO[Si](C)(C)C. InChI: 1S/C9H18O3Si/c1-8(2)9(10)11-6-7-12-13(3,4)5/h1,6-7H2,2-5H3. | |
| 2-(Trimethylsilyloxy)ethyl Methacrylate (stabilized with BHT) | 2-(Trimethylsilyloxy)ethyl Methacrylate (stabilized with BHT). CAS No. 17407-09-9. Molecular formula: C9H18O3Si. Mole weight: 202.32g/mol. IUPAC Name: 2-trimethylsilyloxyethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCO[Si](C)(C)C. InChI: InChI=1S/C9H18O3Si/c1-8(2)9(10)11-6-7-12-13(3,4)5/h1,6-7H2,2-5H3. | |
| 2-(trimethylstannyl)-5-(5-(5-(trimethylstannyl)thiophen-2-yl)thiophen-2-yl)thiophene | 2-(trimethylstannyl)-5-(5-(5-(trimethylstannyl)thiophen-2-yl)thiophen-2-yl)thiophene. | |
| 2-Triphenylenylboronic acid | 2-Triphenylenylboronic acid. Alternative Names: Triphenylene-2-boronic acid, 654664-63-8, AGN-PC-0D4LJE, Triphenylen-2-ylboronic acid, Boronic acid, 2-triphenylenyl-, LS40828, AK136637, KB-62136. CAS No. 654664-63-8. Molecular formula: C18H13BO2. Mole weight: 272.105620 [g/mol]. Purity: 96%. IUPAC Name: triphenylen-2-ylboronic acid. SMILES: B(C1=CC2=C(C=C1)C3=CC=CC=C3C4=CC=CC=C42)(O)O. | |
| 2-Vinyl-4,6-diamino-1,3,5-triazine | 2-Vinyl-4,6-diamino-1,3,5-triazine. Alternative Names: 4,6-DIAMINO-2-VINYL-1,3,5-TRIAZINE;2-VINYL-4,6-DIAMINO-1,3,5-TRIAZINE;2-VINYL-4,6-DIAMINO-S-TRIAZINE;2,4-Diamino-6-vinyl-S-triazine;Vinyldiaminotriazine;acryloguanamine;2,4-Diamino-6-vinyl-1,3,5-triazine;2-Vinyl-1,3,5-triazine-4,6-diamine. CAS No. 3194-70-5. Molecular formula: C5H7N5. Mole weight: 137.14g/mol. Purity: 94.0%. IUPAC Name: 6-ethenyl-1,3,5-triazine-2,4-diamine. SMILES: C=CC1=NC(=NC(=N1)N)N. InChI: InChI=1S/C5H7N5/c1-2-3-8-4(6)10-5(7)9-3/h2H,1H2,(H4,6,7,8,9,10). | |
| 2-Vinyl-4,6-diamino-1,3,5-triazine, ≥95% | 2-Vinyl-4,6-diamino-1,3,5-triazine, ≥95%. CAS No. 3194-70-5. Molecular formula: C5H7N5. Mole weight: 137.14g/mol. IUPAC Name: 6-ethenyl-1,3,5-triazine-2,4-diamine. SMILES: C=CC1=NC(=NC(=N1)N)N. InChI: InChI=1S/C5H7N5/c1-2-3-8-4(6)10-5(7)9-3/h2H,1H2,(H4,6,7,8,9,10). | |
| 2-Vinylanthraquinone, ≥98% | 2-Vinylanthraquinone, ≥98%. CAS No. 13388-33-5. Molecular formula: C16H10O2. Mole weight: 234.25g/mol. IUPAC Name: 2-ethenylanthracene-9,10-dione. SMILES: C=CC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O. InChI: InChI=1S/C16H10O2/c1-2-10-7-8-13-14(9-10)16(18)12-6-4-3-5-11(12)15(13)17/h2-9H,1H2. | |
| 2-Vinylcarbazole | 2-Vinylcarbazole. Alternative Names: 2-VINYLCARBAZOLE. CAS No. 55447-28-4. Molecular formula: C14H11N. Mole weight: 193.24384. Purity: 96%. IUPAC Name: 2-ethenyl-9H-carbazole. SMILES: C=CC1=CC2=C(C=C1)C3=CC=CC=C3N2. | |
| 2-Vinylnaphthalene | 2-Vinylnaphthalene. Alternative Names: 2-Ethenylnaphthalene, β-Vinylnaphthalene, (2-Naphthyl)ethene. CAS No. 827-54-3. Molecular formula: C10H7CH=CH2. Mole weight: 154.21. Purity: ≥ 97%. IUPAC Name: 2-ethenylnaphthalene. SMILES: C=Cc1ccc2ccccc2c1. InChI: 1S/C12H10/c1-2-10-7-8-11-5-3-4-6-12(11)9-10/h2-9H,1H2. | |
| 2-Vinyloxytetrahydropyran | 2-Vinyloxytetrahydropyran. CAS No. 22408-41-9. Molecular formula: C7H12O2. Mole weight: 128.17g/mol. IUPAC Name: 2-ethenoxyoxane. SMILES: C=COC1CCCCO1. InChI: InChI=1S/C7H12O2/c1-2-8-7-5-3-4-6-9-7/h2,7H,1,3-6H2. | |
| 2-Vinyloxytetrahydropyran, ≥97% | 2-Vinyloxytetrahydropyran, ≥97%. CAS No. 22408-41-9. Molecular formula: C7H12O2. Mole weight: 128.17g/mol. IUPAC Name: 2-ethenoxyoxane. SMILES: C=COC1CCCCO1. InChI: InChI=1S/C7H12O2/c1-2-8-7-5-3-4-6-9-7/h2,7H,1,3-6H2. | |
| 2-Vinylpyrazine, ≥98%,stabilized with TBC | 2-Vinylpyrazine, ≥98%,stabilized with TBC. CAS No. 4177-16-6. Molecular formula: C6H6N2. Mole weight: 106.13g/mol. IUPAC Name: 2-ethenylpyrazine. SMILES: C=CC1=NC=CN=C1. InChI: InChI=1S/C6H6N2/c1-2-6-5-7-3-4-8-6/h2-5H,1H2. | |
| 2-Vinylpyrazine (stabilized with TBC) | 2-Vinylpyrazine (stabilized with TBC). CAS No. 4177-16-6. Molecular formula: C6H6N2. Mole weight: 106.13g/mol. IUPAC Name: 2-ethenylpyrazine. SMILES: C=CC1=NC=CN=C1. InChI: InChI=1S/C6H6N2/c1-2-6-5-7-3-4-8-6/h2-5H,1H2. | |
| 3-(1-Naphthyl)-1-propene, 99% | 3-(1-Naphthyl)-1-propene, 99%. CAS No. 2489-86-3. Molecular formula: C13H12. Mole weight: 168.23g/mol. IUPAC Name: 1-prop-2-enylnaphthalene. SMILES: C=CCC1=CC=CC2=CC=CC=C21. InChI: InChI=1S/C13H12/c1-2-6-11-8-5-9-12-7-3-4-10-13(11)12/h2-5,7-10H,1,6H2. | |
| 3-[2 5-Bis(chloromethyl)-4-methoxypheno& | 3-[2 5-Bis(chloromethyl)-4-methoxypheno&. Alternative Names: 3-[2 5-BIS(CHLOROMETHYL)-4-METHOXYPHENO&;5-METHOXY-2-(3-(CHLOROSULFONYL)PROPOXY)&;3-[2,5-bis(chloromethyl)-4-methoxyphenoxy]-1-propanesulfonyl chloride. CAS No. 118943-26-3. Molecular formula: H3COC6H2(O(CH2)3SO2Cl)(CH2Cl)2. Mole weight: 361.67. Purity: 96%. IUPAC Name: 3-[2,5-bis(chloromethyl)-4-methoxyphenoxy]propane-1-sulfonyl chloride. SMILES: COC1=C(C=C(C(=C1)CCl)OCCCS(=O)(=O)Cl)CCl. | |
| 3-(2-Ethyl-hexyl)-thiophene | 3-(2-Ethyl-hexyl)-thiophene. CAS No. 121134-38-1. Molecular formula: C12H20S. Mole weight: 196.35g/mol. IUPAC Name: 3-(2-ethylhexyl)thiophene. SMILES: CCCCC(CC)CC1=CSC=C1. InChI: InChI=1S/C12H20S/c1-3-5-6-11(4-2)9-12-7-8-13-10-12/h7-8,10-11H,3-6,9H2,1-2H3. | |
| 3-(2-Hexyl-decyl)-thiophene | 3-(2-Hexyl-decyl)-thiophene. | |
| 3-[[2-(Methacryloyloxy)ethyl]dimethylammonio]propane-1-sulfonate | 3-[[2-(Methacryloyloxy)ethyl]dimethylammonio]propane-1-sulfonate. CAS No. 3637-26-1. Molecular formula: C11H21NO5S. Mole weight: 279.36g/mol. IUPAC Name: 3-[dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propane-1-sulfonate. SMILES: CC(=C)C(=O)OCC[N+](C)(C)CCCS(=O)(=O)[O-]. InChI: InChI=1S/C11H21NO5S/c1-10(2)11(13)17-8-7-12(3,4)6-5-9-18(14,15)16/h1,5-9H2,2-4H3. | |
| 3-[[2-(Methacryloyloxy)ethyl]dimethylammonio]propionate | 3-[[2-(Methacryloyloxy)ethyl]dimethylammonio]propionate. CAS No. 24249-95-4. Molecular formula: C11H19NO4. Mole weight: 229.27g/mol. IUPAC Name: 3-[dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propanoate. SMILES: CC(=C)C(=O)OCC[N+](C)(C)CCC(=O)[O-]. InChI: InChI=1S/C11H19NO4/c1-9(2)11(15)16-8-7-12(3,4)6-5-10(13)14/h1,5-8H2,2-4H3. | |
| 3-[[2-(Methacryloyloxy)ethyl]dimethylammonio]propionate, ≥98% | 3-[[2-(Methacryloyloxy)ethyl]dimethylammonio]propionate, ≥98%. CAS No. 24249-95-4. Molecular formula: C11H19NO4. Mole weight: 229.27g/mol. IUPAC Name: 3-[dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propanoate. SMILES: CC(=C)C(=O)OCC[N+](C)(C)CCC(=O)[O-]. InChI: InChI=1S/C11H19NO4/c1-9(2)11(15)16-8-7-12(3,4)6-5-10(13)14/h1,5-8H2,2-4H3. | |
| 3-(2-Octyl-dodecyl)-thiophene | 3-(2-Octyl-dodecyl)-thiophene. Molecular formula: C24H44S. Mole weight: 364.7g/mol. IUPAC Name: 3-(2-octyldodecyl)thiophene. SMILES: CCCCCCCCCCC(CCCCCCCC)CC1=CSC=C1. InChI: InChI=1S/C24H44S/c1-3-5-7-9-11-12-14-16-18-23(21-24-19-20-25-22-24)17-15-13-10-8-6-4-2/h19-20,22-23H,3-18,21H2,1-2H3. | |
| 3,3'-(1,4-Phenylenebis(Oxy))Dianiline | 3,3'-(1,4-Phenylenebis(Oxy))Dianiline. Alternative Names: 3-[4-(3-aminophenoxy)phenoxy]aniline. CAS No. 59326-56-6. Molecular formula: C18H16N2O2. Mole weight: 292.3g/mol. Purity: 99%. IUPAC Name: 3-[4-(3-aminophenoxy)phenoxy]aniline. SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)OC3=CC=CC(=C3)N)N. InChI: InChI=1S/C18H16N2O2/c19-13-3-1-5-17(11-13)21-15-7-9-16(10-8-15)22-18-6-2-4-14(20)12-18/h1-12H,19-20H2. | |
| 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)benzoindodicarbocyanine Sodium Salt | Alfa Chemistry offers high-purity 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)benzoindodicarbocyanine Sodium Salt 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: Sodium 4-[2-[5-[1,1-Dimethyl-3-(4-sulfonatobutyl)-1H-benz[e]indol-2(3H)-ylidene]-1,3-pentadienyl]-1,1-dimethyl-1H-benz[e]indol-3-ium-3-yl]butane-1-sulfonate. 2-[5-[1,1-Dimethyl-3-(4-sulfobutyl)-1,3-dihydrobenzo[e]indol-2-ylidene]-1,3-pentadienyl]-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indolium Hydroxide Inner Salt Sodium Salt. NK 1841. 5-[1,1-Dimethyl-3-(4-sulfonatobutyl)benz[e]indolin-2-ylidene]-1-[1,1-dimethyl-3-(4-sulfonatobutyl)benz[e]indolium-2-yl]-1,3-pentadiene Sodium Salt. CAS No. 64285-36-5. Molecular formula: C41H45N2NaO6S2. Mole weight: 748.93. Purity: >98.0%(HPLC)(N). IUPAC Name: sodium;4-[(2E)-2-[(2E,4E)-5-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate. SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)[O-])C=CC=CC=C4C(C5=C(N4CCCCS(=O)(=O)[O-])C=CC6=CC=CC=C65)(C)C)C.[Na+]. InChI: InChI=1S/C41H46N2O6S2.Na/c1-40(2)36(42(26-12-14-28-50(44,45)46)34-24-22-30-16-8-10-18-32(30)38(34)40)20-6-5-7-21-37-41(3,4)39-33-19-11-9-17-31(33)23-25-35(39)43(37)27-13-15-29-51(47,48)49;/h5-11,16-25H,12-15,26-29H2 | |
| 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)indocarbocyanine Sodium Salt | Alfa Chemistry offers high-purity 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)indocarbocyanine Sodium Salt 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: 2-[3-[3,3-Dimethyl-1-(4-sulfobutyl)-1,3-dihydroindol-2-ylidene]propenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium Hydroxide Inner Salt Sodium Salt. 3-[3,3-Dimethyl-1-(4-sulfonatobutyl)indolin-2-ylidene]-1-[3,3-dimethyl-1-(4-sulfonatobutyl)indolium-2-yl]-1-propylene Sodium Salt. Indomonocarbocyanine Sodium Salt. CAS No. 120724-84-7. Molecular formula: C31H39N2NaO6S2. Mole weight: 622.77. Purity: >98.0%(HPLC)(N). IUPAC Name: sodium;4-[(2E)-2-[3-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC=C3C(C4=CC=CC=C4N3CCCCS(=O)(=O)[O-])(C)C)CCCCS(=O)(=O)[O-])C.[Na+]. InChI: InChI=1S/C31H40N2O6S2.Na/c1-30(2)24-14-5-7-16-26(24)32(20-9-11-22-40(34,35)36)28(30)18-13-19-29-31(3,4)25-15-6-8-17-27(25)33(29)21-10-12-23-41(37,38)39;/h5-8,13-19H,9-12,20-23H2,1-4H3,(H-,34,35,36,37,38,39);/q;+1/p-1. | |
| 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)indocarbocyanine Sodium Salt, ≥98% | 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)indocarbocyanine Sodium Salt, ≥98%. CAS No. 120724-84-7. Molecular formula: C31H39N2NaO6S2. Mole weight: 622.8g/mol. IUPAC Name: sodium;4-[(2E)-2-[3-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC=C3C(C4=CC=CC=C4N3CCCCS(=O)(=O)[O-])(C)C)CCCCS(=O)(=O)[O-])C.[Na+]. InChI: InChI=1S/C31H40N2O6S2.Na/c1-30(2)24-14-5-7-16-26(24)32(20-9-11-22-40(34,35)36)28(30)18-13-19-29-31(3,4)25-15-6-8-17-27(25)33(29)21-10-12-23-41(37,38)39;/h5-8,13-19H,9-12,20-23H2,1-4H3,(H-,34,35,36,37,38,39);/q;+1/p-1. | |
| 3,3,3-TRIFLUOROPROPYLENE CARBONATE | 3,3,3-TRIFLUOROPROPYLENE CARBONATE. CAS No. 167951-80-6. Molecular formula: C4H3F3O3. Mole weight: 156.06g/mol. IUPAC Name: 4-(trifluoromethyl)-1,3-dioxolan-2-one. SMILES: C1C(OC(=O)O1)C(F)(F)F. InChI: InChI=1S/C4H3F3O3/c5-4(6,7)2-1-9-3(8)10-2/h2H,1H2. | |
| 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl methacrylate | Liquid. Alternative Names: 1H,1H,2H,2H-perfluorooctyl methacrylate. CAS No. 2144-53-8. Molecular formula: H2C=C(CH3)CO2CH2CH2(CF2)5CF3. Mole weight: 432.18. Purity: ≥ 97%. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F. InChI: 1S/C12H9F13O2/c1-5(2)6(26)27-4-3-7(13,14)8(15,16)9(17,18)10(19,20)11(21,22)12(23,24)25/h1,3-4H2,2H3. | |
| 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl methacrylate, 98% | Liquid. CAS No. 2144-53-8. Molecular formula: C12H9F13O2. Mole weight: 432.18g/mol. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C12H9F13O2/c1-5(2)6(26)27-4-3-7(13,14)8(15,16)9(17,18)10(19,20)11(21,22)12(23,24)25/h1,3-4H2,2H3. | |
| 3,3',4,4'-Biphenyltetracarboxylic dianhydride (BPDA) | DryPowder. CAS No. 2420-87-3. Molecular formula: C16H6O6. Mole weight: 294.21g/mol. IUPAC Name: 5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione. SMILES: C1=CC2=C(C=C1C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O. InChI: InChI=1S/C16H6O6/c17-13-9-3-1-7(5-11(9)15(19)21-13)8-2-4-10-12(6-8)16(20)22-14(10)18/h1-6H. | |
| 3,3',4,4'-Diphenylsulfonetetracarboxylic dianhydride | 3,3',4,4'-Diphenylsulfonetetracarboxylic dianhydride. CAS No. 2540-99-0. Molecular formula: C16H6O8S. Mole weight: 358.3g/mol. Purity: >96.0%(LC)(T). IUPAC Name: 5-[(1,3-dioxo-2-benzofuran-5-yl)sulfonyl]-2-benzofuran-1,3-dione. SMILES: C1=CC2=C(C=C1S(=O)(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O. InChI: InChI=1S/C16H6O8S/c17-13-9-3-1-7(5-11(9)15(19)23-13)25(21,22)8-2-4-10-12(6-8)16(20)24-14(10)18/h1-6H. | |
| 3,3',5,5'-TETRA-TERT-BUTYL-4,4'-STILBENEQUINONE | 3,3',5,5'-TETRA-TERT-BUTYL-4,4'-STILBENEQUINONE. Alternative Names: 4,4'-(Ethane-1,2-diylidene)bis(2,6-di-tert-butyl-2,5-cyclohexadiene)-1-one. CAS No. 809-73-4. Molecular formula: C30H42O2. Mole weight: 434.7g/mol. Purity: 98%. IUPAC Name: 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]cyclohexa-2,5-dien-1-one. SMILES: CC(C)(C)C1=CC(=CC=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)C=C(C1=O)C(C)(C)C. InChI: InChI=1S/C30H42O2/c1-27(2,3)21-15-19(16-22(25(21)31)28(4,5)6)13-14-20-17-23(29(7,8)9)26(32)24(18-20)30(10,11)12/h13-18H,1-12H3. | |
| 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)-N'-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]propanehydrazide | DryPowder; DryPowder, OtherSolid; OtherSolid. CAS No. 32687-78-8. Molecular formula: C34H52N2O4. Mole weight: 552.8g/mol. IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N'-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyl]propanehydrazide. SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NNC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C. InChI: InChI=1S/C34H52N2O4/c1-31(2,3)23-17-21(18-24(29(23)39)32(4,5)6)13-15-27(37)35-36-28(38)16-14-22-19-25(33(7,8)9)30(40)26(20-22)34(10,11)12/h17-20,39-40H,13-16H2,1-12H3,(H,35,37)(H,36,38). | |
| 3,3'',6,6''-Tetrakis(1,1-dimethylethyl)-9'-ethyl-9,3':6',9''-ter-9H-carbazole | 3,3'',6,6''-Tetrakis(1,1-dimethylethyl)-9'-ethyl-9,3':6',9''-ter-9H-carbazole. CAS No. 1420043-43-1. | |
| 3-[(3-Acrylamidopropyl)dimethylammonio]propanoate | 3-[(3-Acrylamidopropyl)dimethylammonio]propanoate. CAS No. 79704-35-1. Molecular formula: C11H21N2O3+. Mole weight: 229.3g/mol. IUPAC Name: 2-carboxyethyl-dimethyl-[3-(prop-2-enoylamino)propyl]azanium. SMILES: C[N+](C)(CCCNC(=O)C=C)CCC(=O)O. InChI: InChI=1S/C11H20N2O3/c1-4-10(14)12-7-5-8-13(2,3)9-6-11(15)16/h4H,1,5-9H2,2-3H3,(H-,12,14,15,16)/p+1. | |
| 3-[(3-Acrylamidopropyl)dimethylammonio]propanoate, ≥95% | 3-[(3-Acrylamidopropyl)dimethylammonio]propanoate, ≥95%. CAS No. 79704-35-1. Molecular formula: C11H21N2O3+. Mole weight: 229.3g/mol. IUPAC Name: 2-carboxyethyl-dimethyl-[3-(prop-2-enoylamino)propyl]azanium. SMILES: C[N+](C)(CCCNC(=O)C=C)CCC(=O)O. InChI: InChI=1S/C11H20N2O3/c1-4-10(14)12-7-5-8-13(2,3)9-6-11(15)16/h4H,1,5-9H2,2-3H3,(H-,12,14,15,16)/p+1. | |
| 3,3'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine | 3,3'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine. Alternative Names: HN-D2. CAS No. 1395881-58-9. Molecular formula: C36H20N2O4. Mole weight: 544.57. Purity: 95%+. IUPAC Name: 5-(8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15,17,19-nonaen-5-yl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15,17,19-nonaene. SMILES: C1=CC=C2C(=C1)N3C4=C(C=C(C=C4)C5=CC6=C(C=C5)N7C8=CC=CC=C8OC9=C7C(=CC=C9)O6)OC1=CC=CC(=C13)O2. InChI: InChI=1S/C36H20N2O4/c1-3-9-27-23(7-1)37-25-17-15-21(19-33(25)41-31-13-5-11-29(39-27)35(31)37)22-16-18-26-34(20-22)42-32-14-6-12-30-36(32)38(26)24-8-2-4-10-28(24)40-30/h1-20H. | |
| 3,3'-Bis[di(p-tolyl)amino]biphenyl | 3,3'-Bis[di(p-tolyl)amino]biphenyl. CAS No. 161485-60-5. Molecular formula: C40H36N2. Mole weight: 544.74. Purity: >98.0%(HPLC)(N). IUPAC Name: 3-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-N,N-bis(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=CC(=C3)C4=CC(=CC=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C. InChI: InChI=1S/C40H36N2/c1-29-11-19-35(20-12-29)41(36-21-13-30(2)14-22-36)39-9-5-7-33(27-39)34-8-6-10-40(28-34)42(37-23-15-31(3)16-24-37)38-25-17-32(4)18-26-38/h5-28H,1-4H3. | |
| 3,3'-Bis[di(p-tolyl)amino]biphenyl, ≥98% | 3,3'-Bis[di(p-tolyl)amino]biphenyl, ≥98%. CAS No. 161485-60-5. Molecular formula: C40H36N2. Mole weight: 544.7g/mol. IUPAC Name: 3-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-N,N-bis(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=CC(=C3)C4=CC(=CC=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C. InChI: InChI=1S/C40H36N2/c1-29-11-19-35(20-12-29)41(36-21-13-30(2)14-22-36)39-9-5-7-33(27-39)34-8-6-10-40(28-34)42(37-23-15-31(3)16-24-37)38-25-17-32(4)18-26-38/h5-28H,1-4H3. | |
| 3,3'-Bis(N-carbazolyl)-1,1'-biphenyl | 3,3'-Bis(N-carbazolyl)-1,1'-biphenyl. CAS No. 342638-54-4. Molecular formula: C36H24N2. Mole weight: 484.6g/mol. IUPAC Name: 9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CC=C5)N6C7=CC=CC=C7C8=CC=CC=C86. InChI: InChI=1S/C36H24N2/c1-5-19-33-29(15-1)30-16-2-6-20-34(30)37(33)27-13-9-11-25(23-27)26-12-10-14-28(24-26)38-35-21-7-3-17-31(35)32-18-4-8-22-36(32)38/h1-24H. | |
| 3,3'-Carbonylbis(7-diethylaminocoumarin) | Alfa Chemistry offers high-purity 3,3'-Carbonylbis(7-diethylaminocoumarin) 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: 7-(diethylamino)-3-[7-(diethylamino)-2-oxochromene-3-carbonyl]chromen-2-one. CAS No. 63226-13-1. Molecular formula: C27H28N2O5. Mole weight: 460.53. Purity: >98.0%(HPLC)(N). IUPAC Name: 7-(diethylamino)-3-[7-(diethylamino)-2-oxochromene-3-carbonyl]chromen-2-one. SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)C3=CC4=C(C=C(C=C4)N(CC)CC)OC3=O. InChI: InChI=1S/C27H28N2O5/c1-5-28(6-2)19-11-9-17-13-21(26(31)33-23(17)15-19)25(30)22-14-18-10-12-20(29(7-3)8-4)16-24(18)34-27(22)32/h9-16H,5-8H2,1-4H3. | |
| 3,3'-Diaminobenzidine Tetrahydrochloride Hydrate | 3,3'-Diaminobenzidine Tetrahydrochloride Hydrate. CAS No. 868272-85-9. Molecular formula: C12H20Cl4N4O. Mole weight: 378.1g/mol. IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine;hydrate;tetrahydrochloride. SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N.O.Cl.Cl.Cl.Cl. InChI: InChI=1S/C12H14N4.4ClH.H2O/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8;;;;;/h1-6H,13-16H2;4*1H;1H2. | |
| 3,3'-Diaminobenzophenone | 3,3'-Diaminobenzophenone. CAS No. 611-79-0. Molecular formula: C13H12N2O. Mole weight: 212.25g/mol. Purity: >95.0%(T). IUPAC Name: bis(3-aminophenyl)methanone. SMILES: C1=CC(=CC(=C1)N)C(=O)C2=CC(=CC=C2)N. InChI: InChI=1S/C13H12N2O/c14-11-5-1-3-9(7-11)13(16)10-4-2-6-12(15)8-10/h1-8H,14-15H2. | |
| 3,3'-Diaminobenzophenone, ≥95% | 3,3'-Diaminobenzophenone, ≥95%. CAS No. 611-79-0. Molecular formula: C13H12N2O. Mole weight: 212.25g/mol. IUPAC Name: bis(3-aminophenyl)methanone. SMILES: C1=CC(=CC(=C1)N)C(=O)C2=CC(=CC=C2)N. InChI: InChI=1S/C13H12N2O/c14-11-5-1-3-9(7-11)13(16)10-4-2-6-12(15)8-10/h1-8H,14-15H2. | |
| 3,3'-Diaminodiphenylmethane | 3,3'-Diaminodiphenylmethane. CAS No. 19471-12-6. Molecular formula: C13H14N2. Mole weight: 198.26g/mol. IUPAC Name: 3-[(3-aminophenyl)methyl]aniline. SMILES: C1=CC(=CC(=C1)N)CC2=CC(=CC=C2)N. InChI: InChI=1S/C13H14N2/c14-12-5-1-3-10(8-12)7-11-4-2-6-13(15)9-11/h1-6,8-9H,7,14-15H2. | |
| 3,3'-Diaminodiphenylmethane, ≥98% | 3,3'-Diaminodiphenylmethane, ≥98%. CAS No. 19471-12-6. Molecular formula: C13H14N2. Mole weight: 198.26g/mol. IUPAC Name: 3-[(3-aminophenyl)methyl]aniline. SMILES: C1=CC(=CC(=C1)N)CC2=CC(=CC=C2)N. InChI: InChI=1S/C13H14N2/c14-12-5-1-3-10(8-12)7-11-4-2-6-13(15)9-11/h1-6,8-9H,7,14-15H2. | |
| 3,3'-Dibromo-2,2'-bithiophene, 98% | 3,3'-Dibromo-2,2'-bithiophene, 98%. CAS No. 51751-44-1. Molecular formula: C8H4Br2S2. Mole weight: 324.1g/mol. IUPAC Name: 3-bromo-2-(3-bromothiophen-2-yl)thiophene. SMILES: C1=CSC(=C1Br)C2=C(C=CS2)Br. InChI: InChI=1S/C8H4Br2S2/c9-5-1-3-11-7(5)8-6(10)2-4-12-8/h1-4H. | |
| 3,3'-Dibromo-4,4'-biphenol | 3,3'-Dibromo-4,4'-biphenol. CAS No. 189039-64-3. | |
| 3,3'-Dibromo-4,4'-biphenol, ≥98% | 3,3'-Dibromo-4,4'-biphenol, ≥98%. CAS No. 189039-64-3. | |
| 3,3'-Dibromo-4,4'-dihydroxybiphenyl | 3,3'-Dibromo-4,4'-dihydroxybiphenyl. CAS No. 189039-64-3. | |
| 3,3'-Dibromo-5,5'-bis-trimethylsilanyl-[2,2']bithiophenyl | 3,3'-Dibromo-5,5'-bis-trimethylsilanyl-[2,2']bithiophenyl. CAS No. 207742-50-5. Molecular formula: C14H20Br2S2Si2. Mole weight: 468.4g/mol. IUPAC Name: [4-bromo-5-(3-bromo-5-trimethylsilylthiophen-2-yl)thiophen-2-yl]-trimethylsilane. SMILES: C[Si](C)(C)C1=CC(=C(S1)C2=C(C=C(S2)[Si](C)(C)C)Br)Br. InChI: InChI=1S/C14H20Br2S2Si2/c1-19(2,3)11-7-9(15)13(17-11)14-10(16)8-12(18-14)20(4,5)6/h7-8H,1-6H3. | |
| 3,3'-Dichloro-4,4'-diisocyanatobiphenyl | 3,3'-Dichloro-4,4'-diisocyanatobiphenyl. CAS No. 5331-87-3. Molecular formula: C14H6Cl2N2O2. Mole weight: 305.1g/mol. IUPAC Name: 2-chloro-4-(3-chloro-4-isocyanatophenyl)-1-isocyanatobenzene. SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N=C=O)Cl)Cl)N=C=O. InChI: InChI=1S/C14H6Cl2N2O2/c15-11-5-9(1-3-13(11)17-7-19)10-2-4-14(18-8-20)12(16)6-10/h1-6H. | |
| 3,3'-Dichloro-4,4'-diisocyanatobiphenyl, ≥95% | 3,3'-Dichloro-4,4'-diisocyanatobiphenyl, ≥95%. CAS No. 5331-87-3. Molecular formula: C14H6Cl2N2O2. Mole weight: 305.1g/mol. IUPAC Name: 2-chloro-4-(3-chloro-4-isocyanatophenyl)-1-isocyanatobenzene. SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N=C=O)Cl)Cl)N=C=O. InChI: InChI=1S/C14H6Cl2N2O2/c15-11-5-9(1-3-13(11)17-7-19)10-2-4-14(18-8-20)12(16)6-10/h1-6H. | |
| 3,3'-Di(dibenzothiophen-4-yl)-1,1'-biphenyl | 3,3'-Di(dibenzothiophen-4-yl)-1,1'-biphenyl. Alternative Names: 4,4'-[1,1'-Biphenyl]-3,3'-diyldi(dibenzothiophene). CAS No. 1128045-14-6. Molecular formula: C36H22S2. Mole weight: 518.69. Purity: 95%+. IUPAC Name: 4-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]dibenzothiophene. SMILES: C1=CC=C2C(=C1)C3=C(S2)C(=CC=C3)C4=CC=CC(=C4)C5=CC(=CC=C5)C6=CC=CC7=C6SC8=CC=CC=C78. InChI: InChI=1S/C36H22S2/c1-3-19-33-29(13-1)31-17-7-15-27(35(31)37-33)25-11-5-9-23(21-25)24-10-6-12-26(22-24)28-16-8-18-32-30-14-2-4-20-34(30)38-36(28)32/h1-22H. | |
| 3,3'''-Didodecyl-2,2':5',2'':5'',2'''?quaterthiophene | 3,3'''-Didodecyl-2,2':5',2'':5'',2'''?quaterthiophene. CAS No. 162151-09-9. Molecular formula: C40H58S4. Mole weight: 667.2g/mol. IUPAC Name: 2-(3-dodecylthiophen-2-yl)-5-[5-(3-dodecylthiophen-2-yl)thiophen-2-yl]thiophene. SMILES: CCCCCCCCCCCCC1=C(SC=C1)C2=CC=C(S2)C3=CC=C(S3)C4=C(C=CS4)CCCCCCCCCCCC. InChI: InChI=1S/C40H58S4/c1-3-5-7-9-11-13-15-17-19-21-23-33-29-31-41-39(33)37-27-25-35(43-37)36-26-28-38(44-36)40-34(30-32-42-40)24-22-20-18-16-14-12-10-8-6-4-2/h25-32H,3-24H2,1-2H3. | |
| 3,3'-Diethylbenzidine dihydrochloride | 3,3'-Diethylbenzidine dihydrochloride. Alternative Names: 3,3-Diethylbenzidine Dihydrochloride, 76787-89-8, ACMC-209p5y, SureCN866325, CTK8B2299, ANW-36884, D0481, 4,4-Diamino-3,3-diethylbiphenyl Dihydrochloride. CAS No. 76787-89-8. Molecular formula: C16H22Cl2N2. Mole weight: 313.27. Purity: 96%. IUPAC Name: 4-(4-amino-3-ethylphenyl)-2-ethylaniline;dihydrochloride. SMILES: CCC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)CC)N.Cl.Cl. | |
| 3,3'-Diethyloxacarbocyanine iodide | Alfa Chemistry offers high-purity 3,3'-Diethyloxacarbocyanine Iodide 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: 3-Ethyl-2-[3-[3-ethyl-2(3H)-benzoxazolylidene]-1-propenyl]benzoxazolium Iodide. DOC Iodide. DiOC2(3). CAS No. 905-96-4. Molecular formula: C21H21IN2O2. Mole weight: 460.32. Purity: >98.0%(N). IUPAC Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole;iodide. SMILES: CCN1C2=CC=CC=C2OC1=CC=CC3=[N+](C4=CC=CC=C4O3)CC.[I-]. InChI: InChI=1S/C21H21N2O2.HI/c1-3-22-16-10-5-7-12-18(16)24-20(22)14-9-15-21-23(4-2)17-11-6-8-13-19(17)25-21;/h5-15H,3-4H2,1-2H3;1H/q+1;/p-1. | |
| 3,3'-Diethyloxacarbocyanine Iodide, ≥98% | 3,3'-Diethyloxacarbocyanine Iodide, ≥98%. CAS No. 905-96-4. Molecular formula: C21H21IN2O2. Mole weight: 460.3g/mol. IUPAC Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole;iodide. SMILES: CCN1C2=CC=CC=C2OC1=CC=CC3=[N+](C4=CC=CC=C4O3)CC.[I-]. InChI: InChI=1S/C21H21N2O2.HI/c1-3-22-16-10-5-7-12-18(16)24-20(22)14-9-15-21-23(4-2)17-11-6-8-13-19(17)25-21;/h5-15H,3-4H2,1-2H3;1H/q+1;/p-1. | |
| 3,3'-Diethyloxadicarbocyanine Iodide | Alfa Chemistry offers high-purity 3,3'-Diethyloxadicarbocyanine Iodide 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: DODC Iodide. 3-Ethyl-2-[5-(3-ethyl-2-benzoxazolinylidene)-1,3-pentadienyl]benzoxazolium Iodide. 5-(3-Ethylbenzoxazol-2-ylidene)-1-(3-ethylbenzoxazolium-2-yl)-1,3-pentadiene Iodide. CAS No. 14806-50-9. Molecular formula: C23H23IN2O2. Mole weight: 486.35. Purity: >98.0%(N). IUPAC Name: (2Z)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzoxazole;iodide. SMILES: CCN1C2=CC=CC=C2OC1=CC=CC=CC3=[N+](C4=CC=CC=C4O3)CC.[I-]. InChI: InChI=1S/C23H23N2O2.HI/c1-3-24-18-12-8-10-14-20(18)26-22(24)16-6-5-7-17-23-25(4-2)19-13-9-11-15-21(19)27-23;/h5-17H,3-4H2,1-2H3;1H/q+1;/p-1. | |
| 3,3'-Diethylthiacarbocyanine iodide | Alfa Chemistry offers high-purity 3,3'-Diethylthiacarbocyanine Iodide 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: 3-Ethyl-2-[3-[3-ethyl-2(3H)-benzothiazolylidene]-1-propenyl]benzothiazolium Iodide. DiSC2(3). CAS No. 905-97-5. Molecular formula: C21H21IN2S2. Mole weight: 492.44. Purity: >98.0%(HPLC)(N). IUPAC Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole;iodide. SMILES: CCN1C2=CC=CC=C2SC1=CC=CC3=[N+](C4=CC=CC=C4S3)CC.[I-]. InChI: InChI=1S/C21H21N2S2.HI/c1-3-22-16-10-5-7-12-18(16)24-20(22)14-9-15-21-23(4-2)17-11-6-8-13-19(17)25-21;/h5-15H,3-4H2,1-2H3;1H/q+1;/p-1. | |
| 3,3'-Diethylthiatricarbocyanine iodide | Alfa Chemistry offers high-purity 3,3'-Diethylthiatricarbocyanine Iodide 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: DiSC2(7). 3-Ethyl-2-[7-[3-ethyl-2(3H)-benzothiazolylidene]-1,3,5-heptatrienyl]benzothiazolium Iodide. CAS No. 3071-70-3. Molecular formula: C25H25IN2S2. Mole weight: 544.51. Purity: >98.0%(N). IUPAC Name: (2Z)-3-ethyl-2-[(2E,4E,6E)-7-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)hepta-2,4,6-trienylidene]-1,3-benzothiazole;iodide. SMILES: CCN1C2=CC=CC=C2SC1=CC=CC=CC=CC3=[N+](C4=CC=CC=C4S3)CC.[I-]. InChI: InChI=1S/C25H25N2S2.HI/c1-3-26-20-14-10-12-16-22(20)28-24(26)18-8-6-5-7-9-19-25-27(4-2)21-15-11-13-17-23(21)29-25;/h5-19H,3-4H2,1-2H3;1H/q+1;/p-1. | |
| 3,3'-Diethylthiatricarbocyanine Iodide, ≥98% | 3,3'-Diethylthiatricarbocyanine Iodide, ≥98%. CAS No. 3071-70-3. Molecular formula: C25H25IN2S2. Mole weight: 544.5g/mol. IUPAC Name: (2Z)-3-ethyl-2-[(2E,4E,6E)-7-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)hepta-2,4,6-trienylidene]-1,3-benzothiazole;iodide. SMILES: CCN1C2=CC=CC=C2SC1=CC=CC=CC=CC3=[N+](C4=CC=CC=C4S3)CC.[I-]. InChI: InChI=1S/C25H25N2S2.HI/c1-3-26-20-14-10-12-16-22(20)28-24(26)18-8-6-5-7-9-19-25-27(4-2)21-15-11-13-17-23(21)29-25;/h5-19H,3-4H2,1-2H3;1H/q+1;/p-1. | |
| 3,3'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene | 3,3'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene (D4HT) is a dihexyl quarterthiophene derivative that can be used as a donor-acceptor molecule in organic electronic devices. It has a field mobility of 0.23 cm2/Vs and acts as an active layer in semiconductors. Alternative Names: 5,5'-Bis(3-hexyl-2-thienyl)-2,2'-bithiophene, α,ω-Dihexylquaterthiophene, DH-4T. CAS No. 132814-91-6. Molecular formula: C28H34S4. Mole weight: 498.83. IUPAC Name: 2-(3-hexylthiophen-2-yl)-5-[5-(3-hexylthiophen-2-yl)thiophen-2-yl]thiophene. SMILES: CCCCCCc1ccsc1-c2ccc(s2)-c3ccc(s3)-c4sccc4CCCCCC. InChI: 1S/C28H34S4/c1-3-5-7-9-11-21-17-19-29-27(21)25-15-13-23(31-25)24-14-16-26(32-24)28-22(18-20-30-28)12-10-8-6-4-2/h13-20H,3-12H2,1-2H3. | |
| 3,3'-dimethyl-[1,1'-biphenyl]-4,4'- Diamine (O-Tolidine) | 3,3'-dimethylbenzidine appears as white to reddish crystals or crystalline powder or a light tan powder. (NTP, 1992);COLOURLESS CRYSTALS OR RED-TO-BROWN FLAKES.;White to reddish crystals or powder.;White to reddish crystals or powder. [Note: Darkens on exposure to air. Often used in paste or wet cake form. Used as a basis for many dyes.]. CAS No. 119-93-7. Molecular formula: C14H16N2;C14H16N2. Mole weight: 212.29g/mol. IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline. SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N. InChI: InChI=1S/C14H16N2/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12/h3-8H,15-16H2,1-2H3. | |
| 3,3-Dimethyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine | 3,3-Dimethyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine. Alternative Names: 3,4-(2,2-Dimethylpropylenedioxy)thiophene. CAS No. 255901-50-9. Molecular formula: C9H12O2S. Mole weight: 184.26. Purity: 97%+. IUPAC Name: 3,3-dimethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine. SMILES: CC1(COC2=CSC=C2OC1)C. InChI: InChI=1S/C9H12O2S/c1-9(2)5-10-7-3-12-4-8(7)11-6-9/h3-4H,5-6H2,1-2H3. | |
| 3,3'-Dimethylnaphthidine [for Colorimetric Determination of Cl in Water] | 3,3'-Dimethylnaphthidine [for Colorimetric Determination of Cl in Water]. CAS No. 13138-48-2. Molecular formula: C22H20N2. Mole weight: 312.4g/mol. IUPAC Name: 4-(4-amino-3-methylnaphthalen-1-yl)-2-methylnaphthalen-1-amine. SMILES: CC1=C(C2=CC=CC=C2C(=C1)C3=CC(=C(C4=CC=CC=C43)N)C)N. InChI: InChI=1S/C22H20N2/c1-13-11-19(15-7-3-5-9-17(15)21(13)23)20-12-14(2)22(24)18-10-6-4-8-16(18)20/h3-12H,23-24H2,1-2H3. | |
| 3,3'-Dithiodipropionic acid | 3,3'-Dithiodipropionic acid. CAS No. 1119-62-6. Molecular formula: C6H10O4S2. Mole weight: 210.3g/mol. IUPAC Name: 3-(2-carboxyethyldisulfanyl)propanoic acid. SMILES: C(CSSCCC(=O)O)C(=O)O. InChI: InChI=1S/C6H10O4S2/c7-5(8)1-3-11-12-4-2-6(9)10/h1-4H2,(H,7,8)(H,9,10). | |
| 3,3'-Iminobis(N,N-dimethylpropylamine) | 3,3'-Iminobis(N,N-dimethylpropylamine). Alternative Names: DTXSID7044974; 3,3'-Iminobis(N,N-dimethylpropylamine), 97%; (3-{[3-(dimethylamino)propyl]amino}propyl)dimethylamine; Bis-(dimethylaminopropyl)amine; CS-W016846; W-104730; AKOS000120187; 3,3'-Iminobis(N,N-dimethyl-propylamine); CW8R6R660G; NCGC00256130-01. CAS No. 6711-48-4. Molecular formula: C10H25N3. Mole weight: 187.331g/mol. IUPAC Name: N-[3-(dimethylamino)propyl]-N',N'-dimethylpropane-1,3-diamine. SMILES: CN(C)CCCNCCCN(C)C. InChI: InChI=1S/C10H25N3/c1-12(2)9-5-7-11-8-6-10-13(3)4/h11H,5-10H2,1-4H3. | |
| 3-(3-triethoxysilylpropyl)oxolane-2,5-dione | 3-(3-triethoxysilylpropyl)oxolane-2,5-dione. Alternative Names: 3-(TRIETHOXYSILYL)PROPYLSUCCINIC ANHYDRIDE. CAS No. 93642-68-3. Molecular formula: C13H24O6Si. Mole weight: 304.41g/mol. Purity: 97%. IUPAC Name: 3-(3-triethoxysilylpropyl)oxolane-2,5-dione. SMILES: CCO[Si](CCCC1CC(=O)OC1=O)(OCC)OCC. InChI: InChI=1S/C13H24O6Si/c1-4-16-20(17-5-2,18-6-3)9-7-8-11-10-12(14)19-13(11)15/h11H,4-10H2,1-3H3. | |
| 3,4-(2,2-Diethylpropylene)dioxythiophene,97% | 3,4-(2,2-Diethylpropylene)dioxythiophene,97%. Alternative Names: EDOTanalog,3,3-Diethyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin;2H-Thieno[3,4-b][1,4]dioxepin, 3,3-diethyl-3,4-dihydro-. CAS No. 259139-19-0. Molecular formula: C11H16O2S. Mole weight: 212.308540 [g/mol]. Purity: 96%. IUPAC Name: 3,3-diethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine. SMILES: CCC1(COC2=CSC=C2OC1)CC. | |
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