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 | Description | |
|---|---|---|
| 2-Fluoroterephthalic acid | 2-Fluoroterephthalic acid. Alternative Names: 2-Fluorobenzene-1,4-dicarboxylic acid. CAS No. 3906-87-4. Molecular formula: C8H5FO4. Mole weight: 184.12. Purity: 95%. IUPAC Name: 2-fluoroterephthalic acid. InChI: InChI=1S/C8H5FO4/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3H,(H,10,11)(H,12,13). |  |
| 2-Furanboronic acid | 2-Furanboronic acid. Alternative Names: (5-Furanyl)boronic acid, 2-Furanboronic acid, 2-Furylboronic acid. CAS No. 13331-23-2. Molecular formula: C4H5BO3. Mole weight: 111.89g/mol. Purity: 95%. IUPAC Name: furan-2-ylboronic acid. SMILES: B(C1=CC=CO1)(O)O. InChI: InChI=1S/C4H5BO3/c6-5(7)4-2-1-3-8-4/h1-3,6-7H. | |
| 2-Hexyl-1-Decanol | Liquid. CAS No. 2425-77-6. Molecular formula: C16H34O. Mole weight: 242.44. Purity: 97%. IUPAC Name: 2-hexyldecan-1-ol. SMILES: CCCCCCCCC(CCCCCC)CO. InChI: InChI=1S/C16H34O/c1-3-5-7-9-10-12-14-16(15-17)13-11-8-6-4-2/h16-17H,3-15H2,1-2H3. | |
| 2-Hexylthiophene | Colourless to pale yellow liquid; Meat-like aroma. Alternative Names: Thiophene, 2-hexyl-;2-n-Hexylthiophene. CAS No. 18794-77-9. Molecular formula: C10H16S. Mole weight: 168.3g/mol. Purity: 98%. IUPAC Name: 2-hexylthiophene. SMILES: CCCCCCC1=CC=CS1. InChI: InChI=1S/C10H16S/c1-2-3-4-5-7-10-8-6-9-11-10/h6,8-9H,2-5,7H2,1H3. | |
| 2-hydroxy-1,3,5-triformylbenzene | 2-hydroxy-1,3,5-triformylbenzene. CAS No. 81502-74-1. Molecular formula: C9H6O4. Mole weight: 178.14g/mol. IUPAC Name: 2-hydroxybenzene-1,3,5-tricarbaldehyde. InChI: InChI=1S/C9H6O4/c10-3-6-1-7(4-11)9(13)8(2-6)5-12/h1-5,13H. | |
| 2-Hydroxy-2-methylpropiophenone | 2-Hydroxy-2-methylpropiophenone is a radical photoinitiator (PI) molecule that can be used in the crosslinking of polymers by the exposure of UV radiation. It can be used in the development of UV curable resins for exterior coating applications. Alternative Names: Photocure-1173. CAS No. 7473-98-5. Molecular formula: C10H12O2. Mole weight: 164.2. Purity: 95%+. IUPAC Name: 2-hydroxy-2-methyl-1-phenylpropan-1-one. SMILES: CC(C)(C(=O)C1=CC=CC=C1)O. InChI: InChI=1S/C10H12O2/c1-10(2,12)9(11)8-6-4-3-5-7-8/h3-7,12H,1-2H3. | |
| 2-Hydroxy-3-phenoxypropyl acrylate | 2-Hydroxy-3-phenoxypropyl acrylate. Alternative Names: (2-Hydroxy-3-phenoxypropyl) prop-2-enoate, 3-Phenoxy-2-hydroxypropyl acrylate. CAS No. 16969-10-1. Molecular formula: H2C=CHCO2CH2CH(OH)CH2OC6H5. Mole weight: 222.24. IUPAC Name: (2-hydroxy-3-phenoxypropyl) prop-2-enoate. SMILES: OC(COC(=O)C=C)COc1ccccc1. InChI: 1S/C12H14O4/c1-2-12(14)16-9-10(13)8-15-11-6-4-3-5-7-11/h2-7,10,13H,1,8-9H2. | |
| 2-Hydroxydibenzofurane | 2-Hydroxydibenzofurane. CAS No. 86-77-1. Molecular formula: C12H8O2. Mole weight: 184.19g/mol. Purity: 98%. IUPAC Name: dibenzofuran-2-ol. SMILES: C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)O. InChI: InChI=1S/C12H8O2/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,13H. | |
| 2-Hydroxyterephthalic Acid | 2-Hydroxyterephthalic Acid. Alternative Names: H2BDC-OH. CAS No. 636-94-2. Molecular formula: C8H6O5. Mole weight: 182.13. Purity: 97%. IUPAC Name: 2-hydroxyterephthalic acid. SMILES: C1=CC(=C(C=C1C(=O)O)O)C(=O)O. InChI: 1S/C8H6O5/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3,9H,(H,10,11)(H,12,13). | |
| 2-Iodoterephthalic acid | 2-Iodoterephthalic acid. Alternative Names: BDC-I. CAS No. 1829-22-7. Molecular formula: C8H5O4I. Mole weight: 292.03. Purity: 98%. IUPAC Name: 2-iodoterephthalic acid. InChI: InChI=1S/C8H5IO4/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3H,(H,10,11)(H,12,13). | |
| 2-Iodothiophene | 2-Iodothiophene. Alternative Names: 2-Iodothophene; 2-iodo-thiophen. CAS No. 3437-95-4. Molecular formula: C4H3IS. Mole weight: 210.04g/mol. IUPAC Name: 2-iodothiophene. SMILES: C1=CSC(=C1)I. InChI: InChI=1S/C4H3IS/c5-4-2-1-3-6-4/h1-3H. | |
| 2-Iodotoluene | 2-Iodotoluene. Alternative Names: Toluene,o-iodo-. CAS No. 615-37-2. Molecular formula: C7H7I. Mole weight: 218.03. Purity: 99%+. IUPAC Name: 1-iodo-2-methylbenzene. SMILES: CC1=CC=CC=C1I. InChI: InChI=1S/C7H7I/c1-6-4-2-3-5-7(6)8/h2-5H,1H3. | |
| 2-Mercaptobenzimidazole | 2-mercaptobenzimidazole appears as white to yellow crystals or cream colored powder. Slight odor. (NTP, 1992). Alternative Names: 1H-Benzoimidazole-2-thiol. CAS No. 583-39-1. Molecular formula: C7H6N2S. Mole weight: 150.2. Purity: 98%+. IUPAC Name: 1,3-Dihydrobenzimidazole-2-thione. SMILES: C1=CC=C2C(=C1)NC(=S)N2. InChI: InChI=1S/C7H6N2S/c10-7-8-5-3-1-2-4-6(5)9-7/h1-4H,(H2,8,9,10). | |
| 2-Methoxy-5-(2-ethylhexyloxy)benzene-1& | 2-Methoxy-5-(2-ethylhexyloxy)benzene-1&. Alternative Names: 2-METHOXY-5-(2-ETHYLHEXYLOXY)BENZENE-1&;2-METHOXY-5-(2-ETHYLHEXYLOXY)BENZENE- &;2-(2-Ethylhexyloxy)-5-methoxy-1,4-benzenediacetonitrile, 98%;2-Methoxy-5-(2-ethylhexyloxy)benzene-1,4-diacetonitrile ,98%;2-Methoxy-5-(2-ethylhexyloxy)benzene-1,4-diacetonitri. CAS No. 213749-91-8. Molecular formula: C19H26N2O2. Mole weight: 314.4g/mol. IUPAC Name: 2-[4-(cyanomethyl)-2-(2-ethylhexoxy)-5-methoxyphenyl]acetonitrile. SMILES: CCCCC(CC)COC1=CC(=C(C=C1CC#N)OC)CC#N. InChI: InChI=1S/C19H26N2O2/c1-4-6-7-15(5-2)14-23-19-13-16(8-10-20)18(22-3)12-17(19)9-11-21/h12-13,15H,4-9,14H2,1-3H3. | |
| 2-Methoxyterephthalic acid | 2-Methoxyterephthalic acid. Alternative Names: 2-methoxybenzene-1,4-dicarboxylic acid. CAS No. 5156-00-3. Molecular formula: C9H8O5. Mole weight: 196.16. Purity: 98%. IUPAC Name: 2-methoxyterephthalic acid. InChI: InChI=1S/C9H8O5/c1-14-7-4-5(8(10)11)2-3-6(7)9(12)13/h2-4H,1H3,(H,10,11)(H,12,13). | |
| (2-Methyl-2-Propenyl)Trimethylsilane | (2-Methyl-2-Propenyl)Trimethylsilane. Alternative Names: trimethyl(2-methylprop-2-en-1-yl)silane, 18292-38-1, Methallyltrimethylsilane, silane, trimethyl(2-methyl-2-propenyl)-, AC1LD59V, 510262_ALDRICH, CTK4D8354, MolPort-003-935-425, trimethyl(2-methylprop-2-enyl)silane, AKOS015909998, (2-METHYL-ALLYL)TRIMETHYLSILANE, Silane,trimethyl(2-methyl-2-propen-1-yl)-, I14-32301, InChI=1/C7H16Si/c1-7(2)6-8(3,4)5/h1,6H2,2-5H. CAS No. 18292-38-1. Molecular formula: C7H16Si. Mole weight: 128.29 g/mol. Purity: 95%+. IUPAC Name: trimethyl(2-methylprop-2-enyl)silane. SMILES: CC(=C)C[Si](C)(C)C. | |
| 2-Methylanthracene | 2-Methylanthracene. Alternative Names: Anthracene, 2-methyl-. CAS No. 613-12-7. Molecular formula: C15H12. Mole weight: 192.25. Purity: N/A. IUPAC Name: 2-methylanthracene. SMILES: CC1=CC2=CC3=CC=CC=C3C=C2C=C1. InChI: InChI=1S/C15H12/c1-11-6-7-14-9-12-4-2-3-5-13(12)10-15(14)8-11/h2-10H,1H3. | |
| 2-Methylbenzophenone | 2-Methylbenzophenone. Alternative Names: 2-Methylphenyl phenyl ketone, (Phenyl)(o -tolyl)methanone, (2-Methylphenyl)phenylmethanone, o -Tolyl phenyl ketone, o -Methylbenzophenone. CAS No. 131-58-8. Molecular formula: CH3C6H4COC6H5. Mole weight: 196.24. Purity: ≥ 97%. IUPAC Name: (2-methylphenyl)-phenylmethanone. SMILES: Cc1ccccc1C(=O)c2ccccc2. InChI: 1S/C14H12O/c1-11-7-5-6-10-13(11)14(15)12-8-3-2-4-9-12/h2-10H,1H3. | |
| 2-Methylimidazole | DryPowder; OtherSolid. Alternative Names: 2-Methylglyoxaline. CAS No. 693-98-1. Molecular formula: C4H6N2. Mole weight: 82.11. Purity: 99%. IUPAC Name: 2-methyl-1H-imidazole. SMILES: CC1=NC=CN1. InChI: 1S/C4H6N2/c1-4-5-2-3-6-4/h2-3H,1H3,(H,5,6). | |
| 2-Methylthiophene | Liquid;Liquid. Alternative Names: Thiophene, 2-methyl-; alpha-Methylthiophene. CAS No. 554-14-3. Molecular formula: C5H6S. Mole weight: 98.17g/mol. IUPAC Name: 2-methylthiophene. SMILES: CC1=CC=CS1. InChI: InChI=1S/C5H6S/c1-5-3-2-4-6-5/h2-4H,1H3. | |
| 2-Methylthiophenothiazine | 2-Methylthiophenothiazine. Alternative Names: 2-(methylthio)-10h-phenothiazin;2-METHYLMERCAPTO PHENOTHIAZINE;2-METHYLSULFANYL-10H-PHENOTHIAZINE;2-METHYLTHIOPHENOTHIAZINE;10H-Phenothiazine, 2-(methylthio)-;Einecs 231-581-0;3-(Methylthio)phenothiazine. CAS No. 7643-8-5. Molecular formula: C13H11NS2. Mole weight: 245.4g/mol. IUPAC Name: 2-methylsulfanyl-10H-phenothiazine. SMILES: CSC1=CC2=C(C=C1)SC3=CC=CC=C3N2. InChI: InChI=1S/C13H11NS2/c1-15-9-6-7-13-11(8-9)14-10-4-2-3-5-12(10)16-13/h2-8,14H,1H3. | |
| 2-Nitroimidazole | 2-Nitroimidazole. Alternative Names: 2-Nitro-imidazo. CAS No. 527-73-1. Molecular formula: C3H3N3O2. Mole weight: 113.07. Purity: 98%. IUPAC Name: 2-nitro-1H-imidazole. InChI: InChI=1S/C3H3N3O2/c7-6(8)3-4-1-2-5-3/h1-2H,(H,4,5). | |
| 2-Nitro-p-phthalic acid | 2-Nitro-p-phthalic acid. CAS No. 610-29-7. Molecular formula: C8H5NO6. Mole weight: 211.13g/mol. IUPAC Name: 2-nitroterephthalic acid. InChI: InChI=1S/C8H5NO6/c10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15/h1-3H,(H,10,11)(H,12,13). | |
| 2-Octen-1-ylsuccinicanhydride,mixtureofcisandtrans | Liquid;Liquid. Alternative Names: 2-octen-1-ylsuccinic anhydride, mixture of cis and trans;2-Octenylsuccinic Anhydride (cis- and trans- mixture);2-Octenylsuccinic Anhydride 2,5-Furandione, dihydro-3-(2-octen-1-yl)-;2-Octen-1-ylsuccinic anhydride, Mixture of cis and trans 97%. CAS No. 42482-06-4. Molecular formula: C12H18O3. Mole weight: 210.27g/mol. IUPAC Name: 3-[(E)-oct-2-enyl]oxolane-2,5-dione. SMILES: CCCCCC=CCC1CC(=O)OC1=O. InChI: InChI=1S/C12H18O3/c1-2-3-4-5-6-7-8-10-9-11(13)15-12(10)14/h6-7,10H,2-5,8-9H2,1H3/b7-6+. | |
| 2-PEA | 2-PEA. Mole weight: 192. | |
| 2-(Perfluorodecyl)ethyl acrylate | 2-(Perfluorodecyl)ethyl acrylate. Alternative Names: DAIKIN R-2020;1H,1H,2H,2H-PERFLUORODODECYL ACRYLATE;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-HENEICOSAFLUORODODECYL ACRYLATE;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl acrylate;2-(PERFLUORODECYL)ETHYL ACRYLATE;1,1,2,2-T. CAS No. 17741-60-5. Molecular formula: C15H7F21O2. Mole weight: 618.18g/mol. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl prop-2-enoate. SMILES: C=CC(=O)OCCC(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C15H7F21O2/c1-2-5(37)38-4-3-6(16,17)7(18,19)8(20,21)9(22,23)10(24,25)11(26,27)12(28,29)13(30,31)14(32,33)15(34,35)36/h2H,1,3-4H2. | |
| 2-Phenoxy Ethyl Acrylate | 2-Phenoxy Ethyl Acrylate. | |
| 2-Phenoxyethyl Monomethoacrylate | 2-Phenoxyethyl Monomethoacrylate. | |
| 2-Phenyl-4-quinolinecarboxylic acid | 2-Phenyl-4-quinolinecarboxylic acid. CAS No. 132-60-5. Molecular formula: C16H11NO2. Mole weight: 249.26g/mol. Purity: 99%. IUPAC Name: 2-phenylquinoline-4-carboxylic acid. SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O. InChI: InChI=1S/C16H11NO2/c18-16(19)13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H,(H,18,19). | |
| 2-Phenylbenzimidazole | 2-Phenylbenzimidazole. CAS No. 716-79-0. Molecular formula: C13H10N2. Mole weight: 194.23g/mol. Purity: 97%. IUPAC Name: 2-phenyl-1H-benzimidazole. SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2. InChI: InChI=1S/C13H10N2/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9H,(H,14,15). | |
| 2-Phenylimidazole | 2-Phenylimidazole. CAS No. 670-96-2. Molecular formula: C9H8N2. Mole weight: 144.17g/mol. Purity: 98%. IUPAC Name: 2-phenyl-1H-imidazole. SMILES: C1=CC=C(C=C1)C2=NC=CN2. InChI: InChI=1S/C9H8N2/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-7H,(H,10,11). | |
| 2-Phenylsulfyethyl Monomethyl-acrylate | 2-Phenylsulfyethyl Monomethyl-acrylate. | |
| 2-Phenylsulfyethyl Monomethyl Methacrylate | 2-Phenylsulfyethyl Monomethyl Methacrylate. | |
| 2-Phenylthiophene | 2-Phenylthiophene. Alternative Names: Thiophene, 2-phenyl-. CAS No. 825-55-8. Molecular formula: C10H8S. Mole weight: 160.24. Purity: 97%+. IUPAC Name: 2-phenylthiophene. SMILES: C1=CC=C(C=C1)C2=CC=CS2. InChI: InChI=1S/C10H8S/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-8H. | |
| 2-(p-isopropyl-Phenoxy-)-Ethyl Acrylate | 2-(p-isopropyl-Phenoxy-)-Ethyl Acrylate. | |
| 2-(p-Isopropyl-Phenoxy-)-Ethyl Methacrylate | 2-(p-Isopropyl-Phenoxy-)-Ethyl Methacrylate. | |
| 2PO Allyl Methacrylate | 2PO Allyl Methacrylate. | |
| 2PO-NPGDA | 2PO-NPGDA. Mole weight: 328. | |
| (2PO)Propoxylated Neopentyl Glycol Diacrylate | (2PO)Propoxylated Neopentyl Glycol Diacrylate. | |
| 2-(pyridin-3-yl)-1H-imidazole-4,5-dicarboxylic acid | 2-(pyridin-3-yl)-1H-imidazole-4,5-dicarboxylic acid. Alternative Names: 2-(2-Pyridyl)imidazole-4,5-dicarboxylic acid; 4-Carboxy-2-(pyridinium-2-yl)-1H-imidazole-5-carboxylate. CAS No. 1025042-44-7. Molecular formula: C10H7N3O4. Mole weight: 233.18. Purity: 97%. IUPAC Name: 2-pyridin-2-yl-1H-imidazole-4,5-dicarboxylic acid. InChI: InChI=1S/C10H7N3O4/c14-9(15)6-7(10(16)17)13-8(12-6)5-3-1-2-4-11-5/h1-4H,(H,12,13)(H,14,15)(H,16,17). | |
| (2-Pyridyl)allyldimethylsilane | (2-Pyridyl)allyldimethylsilane. Alternative Names: 2-(Allyldimethylsilyl)pyridine, Allyldimethyl(2-pyridyl)silane, 118722-54-6, ACMC-20aood, SureCN2328923, 681482_ALDRICH, AGN-PC-004L44, CTK4B0804, AG-D-41184, Pyridine, 2-(dimethyl-2-propenylsilyl)-, KB-223597, Pyridine,2-(dimethyl-2-propen-1-ylsilyl)-, Pyridine,2-(dimethyl-2-propenylsilyl)- (9CI); Allyldimethyl(2-pyridinyl)silane;Allyldimethyl(2-pyridyl)silane. CAS No. 118722-54-6. Molecular formula: C10H15NSi. Mole weight: 177.32. Purity: 95%+. IUPAC Name: dimethyl-prop-2-enyl-pyridin-2-ylsilane. SMILES: C[Si](C)(CC=C)C1=CC=CC=N1. | |
| 2-Tert-Butylanthraquinone | 2-Tert-Butylanthraquinone. Alternative Names: 9,10-Anthracenedione, 2- (1,1-Dimethylethyl)-. CAS No. 84-47-9. Molecular formula: C18H16O2. Mole weight: 264.32. Purity: 95%. IUPAC Name: 2-tert-butylanthracene-9,10-dione. SMILES: CC(C)(C)C1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O. InChI: InChI=1S/C18H16O2/c1-18(2,3)11-8-9-14-15(10-11)17(20)13-7-5-4-6-12(13)16(14)19/h4-10H,1-3H3. | |
| 2-Thienyltrimethylsilane | 2-Thienyltrimethylsilane. Alternative Names: Trimethyl-2-thienylsilane, Silane, trimethyl-2-thienyl-, AC 30828, InChI=1/C7H12SSi/c1-9(2,3)7-5-4-6-8-7/h4-6H,1-3H, 18245-28-8. CAS No. 18245-28-8. Molecular formula: C7H12SSi. Mole weight: 156.32 g/mol. Purity: 0.98. IUPAC Name: trimethyl(thiophen-2-yl)silane. SMILES: C[Si](C)(C)C1=CC=CS1. | |
| 2-Thiophenecarboxaldehyde | 2-Thiophenecarboxaldehyde. Alternative Names: Thiophene-2-carboxaldehyde; Thiophene-2-carbaldehyde. CAS No. 98-03-3. Molecular formula: C5H4OS. Mole weight: 112.15g/mol. IUPAC Name: thiophene-2-carbaldehyde. SMILES: C1=CSC(=C1)C=O. InChI: InChI=1S/C5H4OS/c6-4-5-2-1-3-7-5/h1-4H. | |
| 2-Thiophenecarboxylic acid | 2-Thiophenecarboxylic acid. Alternative Names: 2-Thenoic Acid; 2-Thiophenic Acid. CAS No. 527-72-0. Molecular formula: C5H4O2S. Mole weight: 128.15g/mol. Purity: 98%. IUPAC Name: thiophene-2-carboxylic acid. SMILES: C1=CSC(=C1)C(=O)O. InChI: InChI=1S/C5H4O2S/c6-5(7)4-2-1-3-8-4/h1-3H,(H,6,7). | |
| 2-(Tributylstannyl)furan | 2-(Tributylstannyl)furan. CAS No. 118486-94-5. Molecular formula: C16H30OSn. Mole weight: 357.1g/mol. Purity: 97%. IUPAC Name: tributyl(furan-2-yl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CO1. InChI: InChI=1S/C4H3O.3C4H9.Sn/c1-2-4-5-3-1;3*1-3-4-2;/h1-3H;3*1,3-4H2,2H3. | |
| 2-(Tributylstannyl)thiophene | 2-(Tributylstannyl)thiophene. Alternative Names: 2-(TRIBUTYLSTANNYL)THIOPHENE;2-THIOPHENYLTRI-N-BUTYLTIN;2-THIENYLTRI-N-BUTYLTIN;TRI-N-BUTYL(2-THIENYL)TIN;TRIBUTYL(2-THIENYL)STANNANE;TRIBUTYL(2-THIENYL)TIN;Thiophenyltrinbutyltin;(2-Thienyl)tributylstannane. CAS No. 54663-78-4. Molecular formula: C16H30SSn. Mole weight: 373.18. Purity: >98.0%(W). IUPAC Name: tributyl(thiophen-2-yl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CS1. | |
| 2-(Vinyloxy)ethanol | 2-(Vinyloxy)ethanol. Alternative Names: 2-(ethenyloxy)-ethano;2-(ethenyloxy)ethanol;2-(ethenyloxy)-ethanol;2-(vinyloxy)-ethano;2-Hydroxyethyl vinyl ether;2-hydroxyethylvinylether;Ethanol, 2-(ethenyloxy)-;Ethanol, 2-(vinyloxy)-. CAS No. 764-48-7. Molecular formula: C4H8O2. Mole weight: 88.11g/mol. Purity: >95.0%(GC). IUPAC Name: 2-ethenoxyethanol. SMILES: C=COCCO. InChI: InChI=1S/C4H8O2/c1-2-6-4-3-5/h2,5H,1,3-4H2. | |
| 2-Vinylterephthalic acid | 2-Vinylterephthalic acid. Alternative Names: H2VTA. CAS No. 216431-29-7. Molecular formula: C10H8O4. Mole weight: 192.17. Purity: 97%. IUPAC Name: 2-ethenylterephthalic acid. InChI: InChI=1S/C10H8O4/c1-2-6-5-7(9(11)12)3-4-8(6)10(13)14/h2-5H,1H2,(H,11,12)(H,13,14). | |
| 304L Stainless Steel powder | 304L Stainless Steel powder. Molecular formula: C27H36ClN5O3. Mole weight: 514.1g/mol. IUPAC Name: (1R,6S,8S,8aS)-6-amino-6-benzyl-N-[(4-carbamimidoylphenyl)methyl]-1-ethyl-8-methoxy-5-oxo-1,2,3,7,8,8a-hexahydroindolizine-3-carboxamide;hydrochloride. SMILES: CCC1CC(N2C1C(CC(C2=O)(CC3=CC=CC=C3)N)OC)C(=O)NCC4=CC=C(C=C4)C(=N)N.Cl. InChI: InChI=1S/C27H35N5O3.ClH/c1-3-19-13-21(25(33)31-16-18-9-11-20(12-10-18)24(28)29)32-23(19)22(35-2)15-27(30,26(32)34)14-17-7-5-4-6-8-17;/h4-12,19,21-23H,3,13-16,30H2,1-2H3,(H3,28,29)(H,31,33);1H/t19-,21?,22+,23+,27+;/m1./s1. | |
| 30EO-Bisphenol A Diacrylate | 30EO-Bisphenol A Diacrylate. | |
| 30EO Bisphenol A Dimethacrylate | 30EO Bisphenol A Dimethacrylate. | |
| 30EO-BPADA | 30EO-BPADA. Mole weight: 1656. | |
| 30EO-Trimethylolpropane Triacrylate | 30EO-Trimethylolpropane Triacrylate. | |
| 316L Stainless Steel powder | 316L Stainless Steel powder. | |
| 3-(1H-1,2,4-Triazol-1-yl)benzoic acid | 3-(1H-1,2,4-Triazol-1-yl)benzoic acid. Alternative Names: Benzoic acid, 3-(1H-1,2,4-triazol-1-yl)-. CAS No. 167626-64-4. Molecular formula: C9H7N3O2. Mole weight: 189.17. Purity: 98%. IUPAC Name: 3-(1,2,4-triazol-1-yl)benzoic acid. | |
| 3-(1H,1H,5H-Octafluoropentyloxy)-1,2-epoxypropane | 3-(1H,1H,5H-Octafluoropentyloxy)-1,2-epoxypropane. Alternative Names: GLYCIDYL 2,2,3,3,4,4,5,5-OCTAFLUOROPENTYL ETHER;DAIKIN E-5444;(4,4,5,5,6,6,7,7-OCTAFLUORO-2-OXAHEPTYL)OXIRANE;3-(1H,1H,5H-OCTAFLUOROPENTYLOXY)-1,2-EPOXYPROPANE;3-(1H,1H,5H-OCTAFLUOROPENTYLOXY)-1,2-PROPENOXIDE;3-(1H,1H,5H-Perfluoropentyloxy)-1,2-epoxypropa. CAS No. 19932-27-5. Molecular formula: C8H8F8O2. Mole weight: 288.13g/mol. IUPAC Name: 2-(2,2,3,3,4,4,5,5-octafluoropentoxymethyl)oxirane. SMILES: C1C(O1)COCC(C(C(C(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C8H8F8O2/c9-5(10)7(13,14)8(15,16)6(11,12)3-17-1-4-2-18-4/h4-5H,1-3H2. | |
| 3-(1H-Imidazol-1-yl)benzoic acid | 3-(1H-Imidazol-1-yl)benzoic acid. Alternative Names: 3-Imidazol-1-ylbenzoic Acid. CAS No. 108035-47-8. Molecular formula: C10H8N2O2. Mole weight: 188.18. Purity: 95%. IUPAC Name: 3-imidazol-1-ylbenzoic acid. InChI: InChI=1S/C10H8N2O2/c13-10(14)8-2-1-3-9(6-8)12-5-4-11-7-12/h1-7H,(H,13,14). | |
| 3-(1H-Imidazol-5-yl)pyridine | 3-(1H-Imidazol-5-yl)pyridine. Alternative Names: 3-(5-Imidazolyl)pyridine; 4-(3-Pyridyl)imidazole. CAS No. 51746-85-1. Molecular formula: C8H7N3. Mole weight: 145.16. Purity: 97%. IUPAC Name: 3-(1H-imidazol-5-yl)pyridine. InChI: InChI=1S/C8H7N3/c1-2-7(4-9-3-1)8-5-10-6-11-8/h1-6H,(H,10,11). | |
| 3-(1H-Pyrazol-4-yl)benzoic acid | 3-(1H-Pyrazol-4-yl)benzoic acid. Alternative Names: Benzoicacid,3-(1H-pyrazol-4-yl)-. CAS No. 1002535-21-8. Molecular formula: C10H8N2O2. Mole weight: 188.18. Purity: 97%. IUPAC Name: 3-(1H-pyrazol-4-yl)benzoic acid. InChI: InChI=1S/C10H8N2O2/c13-10(14)8-3-1-2-7(4-8)9-5-11-12-6-9/h1-6H,(H,11,12)(H,13,14). | |
| 3-(2,2,3,3-Tetrafluoropropoxy)-1,2-epoxypropane | 3-(2,2,3,3-Tetrafluoropropoxy)-1,2-epoxypropane. Alternative Names: 3-(2,2,3,3-TETRAFLUOROPROPOXY)-1,2-EPOXYPROPANE;3-(2,2,3,3-TETRAFLUOROPROPOXY)-1,2-PROPENOXIDE;3-(2,2,2,3-TETRAFLUOROPROPOXY)-1,2-PROPENOXIDE;2-(4,4,5,5-TETRAFLUORO-2-OXAPENTYL)OXIRANE;GLYCIDYL 2,2,3,3-TETRAFLUOROPROPYL ETHER;DAIKIN E-5244;[(2,2,3,3-tetra. CAS No. 19932-26-4. Molecular formula: C6H8F4O2. Mole weight: 188.12g/mol. IUPAC Name: 2-(2,2,3,3-tetrafluoropropoxymethyl)oxirane. SMILES: C1C(O1)COCC(C(F)F)(F)F. InChI: InChI=1S/C6H8F4O2/c7-5(8)6(9,10)3-11-1-4-2-12-4/h4-5H,1-3H2. | |
| 3-(2-Ethylhexyl)thiophene | 3-(2-Ethylhexyl)thiophene. Alternative Names: Thiophene, 3-(2-ethylhexyl)-;3-isooctyl thiophene. CAS No. 121134-38-1. Molecular formula: C12H20S. Mole weight: 196.35g/mol. IUPAC Name: 3-(2-ethylhexyl)thiophene. SMILES: CCC(CCCC)CC1=CSC=C1. 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. | |
| 3,3'-[[2,2-Bis[(3-pyridinyloxy)methyl]-1,3-propanediyl]bis(oxy)]bis-Pyridine | 3,3'-[[2,2-Bis[(3-pyridinyloxy)methyl]-1,3-propanediyl]bis(oxy)]bis-Pyridine. Alternative Names: Tetrakis(m-pyridyloxymethylene)methane. CAS No. 260353-00-2. Molecular formula: C25H24N4O4. Mole weight: 444.48. Purity: 97%. IUPAC Name: 3-[3-pyridin-3-yloxy-2,2-bis(pyridin-3-yloxymethyl)propoxy]pyridine. InChI: InChI=1S/C25H24N4O4/c1-5-21(13-26-9-1)30-17-25(18-31-22-6-2-10-27-14-22,19-32-23-7-3-11-28-15-23)20-33-24-8-4-12-29-16-24/h1-16H,17-20H2. | |
| 3, 3', 3''- (1, 3, 5- benzenetriyl) tris-2- Propenoic acid | 3, 3', 3''- (1, 3, 5- benzenetriyl) tris-2- Propenoic acid. CAS No. 41009-88-5. Molecular formula: C12H8O10S2. Mole weight: 376.31592. | |
| 3,3',3'',3'''-silanetetrayltetrakis-Benzoic acid | 3,3',3'',3'''-silanetetrayltetrakis-Benzoic acid. CAS No. 31825-57-7. Molecular formula: C28H20O8Si. Mole weight: 512.5g/mol. IUPAC Name: 3-tris(3-carboxyphenyl)silylbenzoic acid. InChI: InChI=1S/C28H20O8Si/c29-25(30)17-5-1-9-21(13-17)37(22-10-2-6-18(14-22)26(31)32,23-11-3-7-19(15-23)27(33)34)24-12-4-8-20(16-24)28(35)36/h1-16H,(H,29,30)(H,31,32)(H,33,34)(H,35,36). | |
| 3,3',4,4'-Biphenyltetracarboxylic acid | 3,3',4,4'-Biphenyltetracarboxylic acid. Alternative Names: BPDA;3,3',4,4'-BIPHENYLTETRACARBOXYLIC ACID;[1,1'-BIPHENYL]-3,3',4,4'-TETRACARBOXYLIC ACID;Biphenyl-3,3',4,4'-tetracarboxylicacid;3,34,4-BIPHENYL TETRACARBOXYLIC ACID,99% MIN;3,3',4,4'-[1,1'-Biphenyl]tetracarboxylic acid;3,4,3',4'-Biphenyltetracarboxylic. CAS No. 22803-05-0. Molecular formula: C16H10O8. Mole weight: 330.24g/mol. IUPAC Name: 4-(3,4-dicarboxyphenyl)phthalic acid. InChI: InChI=1S/C16H10O8/c17-13(18)9-3-1-7(5-11(9)15(21)22)8-2-4-10(14(19)20)12(6-8)16(23)24/h1-6H,(H,17,18)(H,19,20)(H,21,22)(H,23,24). | |
| 3,3'-[5'-[3-(3-Pyridinyl)phenyl][1,1':3',1''-terphenyl]-3,3''-diyl]bispyridine | 3,3'-[5'-[3-(3-Pyridinyl)phenyl][1,1':3',1''-terphenyl]-3,3''-diyl]bispyridine. CAS No. 921205-03-0. Molecular formula: C39H27N3. Mole weight: 537.6g/mol. IUPAC Name: 3-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine. SMILES: C1=CC(=CC(=C1)C2=CC(=CC(=C2)C3=CC=CC(=C3)C4=CN=CC=C4)C5=CC=CC(=C5)C6=CN=CC=C6)C7=CN=CC=C7. InChI: InChI=1S/C39H27N3/c1-7-28(34-13-4-16-40-25-34)19-31(10-1)37-22-38(32-11-2-8-29(20-32)35-14-5-17-41-26-35)24-39(23-37)33-12-3-9-30(21-33)36-15-6-18-42-27-36/h1-27H. | |
| 3,3',5,5'-Azobenzenetetracarboxylic acid | 3,3',5,5'-Azobenzenetetracarboxylic acid. CAS No. 365549-33-3. Molecular formula: C30H20O8. Mole weight: 508.5. | |
| 3,3',5,5'-Biphenyltetracarboxylicacid | 3,3',5,5'-Biphenyltetracarboxylicacid. Alternative Names: [1,1'-Biphenyl]-3,3',5,5'-tetracarboxylic acid. CAS No. 4371-28-2. Molecular formula: C16H10O8. Mole weight: 330.25. Purity: 99%. IUPAC Name: 5-(3,5-dicarboxyphenyl)benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C16H10O8/c17-13(18)9-1-7(2-10(5-9)14(19)20)8-3-11(15(21)22)6-12(4-8)16(23)24/h1-6H,(H,17,18)(H,19,20)(H,21,22)(H,23,24). | |
| 3,3',5,5'-Tetra(1H-imidazol-1-yl)-1,1'-biphenyl | 3,3',5,5'-Tetra(1H-imidazol-1-yl)-1,1'-biphenyl. Alternative Names: 1,1,1,1-[1,1-Biphenyl]-3,3,5,5-tetrayltetrakis[1H -imidazole]; 1-[3-[3,5-Di(imidazol-1-yl)phenyl]-5-imidazol-1-ylphenyl]imidazole. CAS No. 1373155-12-4. Molecular formula: C24H18N8. Mole weight: 418.45. Purity: 97%. IUPAC Name: 1-[3-[3,5-di(imidazol-1-yl)phenyl]-5-imidazol-1-ylphenyl]imidazole. InChI: InChI=1S/C24H18N8/c1-5-29(15-25-1)21-9-19(10-22(13-21)30-6-2-26-16-30)20-11-23(31-7-3-27-17-31)14-24(12-20)32-8-4-28-18-32/h1-18H. | |
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