Alfa Chemistry Materials 6 - 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-(2-Hydroxyphenyl)benzoxazole | 2-(2-Hydroxyphenyl)benzoxazole. Alternative Names: AKOS000669321; 2,4-Cyclohexadien-1-one, 6-(2(3H)-benzoxazolylidene)-; ZX-AN012891; C-30393; STK731652; AC1OA24S; 64758-55-0; NSC 5423; NSC403545; 2-(2'-hydroxyphenyl)benzoxazole. CAS No. 835-64-3. Molecular formula: C13H9NO2. Mole weight: 211.22g/mol. IUPAC Name: 2-(1,3-benzoxazol-2-yl)phenol. SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3O2)O. InChI: InChI=1S/C13H9NO2/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13/h1-8,15H. |  |
| 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine palladium(II) | 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine palladium(II). Alternative Names: Palladium(II) 2-3-7-8-12-13-17-18-(octaethyl)porphyrin. CAS No. 24804-00-0. Molecular formula: C36H44N4Pd. Mole weight: 639.2. Purity: 95%+. IUPAC Name: 2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide;palladium(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.[Pd+2]. InChI: InChI=1S/C36H44N4.Pd/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. | |
| 2,3-Butanedithiol | 2,3-Butanedithiol. Alternative Names: Butan-2,3-dithiol. CAS No. 4532-64-3. Molecular formula: C4H10S2. Mole weight: 122.25. Purity: 98%. SMILES: CC(C(C)S)S. InChI: InChI=1S/C4H10S2/c1-3(5)4(2)6/h3-6H,1-2H3. | |
| 2,3-Diphenylmaleic anhydride | 2,3-Diphenylmaleic anhydride. Alternative Names: DIPHENYLMALEIC ANHYDRIDE;3,4-DIPHENYL-2,5-FURANDIONE;2,3-DIPHENYLMALEIC ANHYDRIDE;3,4-diphenylfuran-2,5-dione;DIPHENYLMALEIC ANHYDRIDE, FOR FLUORESCEN CE;3,4-Diphenyl-2,5-dihydrofuran-2,5-dione;3,4-di(phenyl)furan-2,5-quinone. CAS No. 4808-48-4. Molecular formula: C16H10O3. Mole weight: 250.25. Purity: >95.0%(GC). IUPAC Name: 3,4-diphenylfuran-2,5-dione. SMILES: C1=CC=C(C=C1)C2=C(C(=O)OC2=O)C3=CC=CC=C3. | |
| 2-(3-Thienyl)ethanol | 2-(3-Thienyl)ethanol. CAS No. 13781-67-4. Molecular formula: C6H8OS. Mole weight: 128.19g/mol. IUPAC Name: 2-thiophen-3-ylethanol. SMILES: C1=CSC=C1CCO. InChI: InChI=1S/C6H8OS/c7-3-1-6-2-4-8-5-6/h2,4-5,7H,1,3H2. | |
| 2-(4,4-Dimethylpentan-2-yl)-5,7,7-trimethyloctanoic acid | 2-(4,4-Dimethylpentan-2-yl)-5,7,7-trimethyloctanoic acid. Alternative Names: 5,7,7-Trimethyl-2-(1,3,3-trimethylbutyl)caprylic acid. CAS No. 54680-48-7. Molecular formula: C18H36O2. Mole weight: 284.48. Purity: 90%. SMILES: CC(CCC(C(C)CC(C)(C)C)C(=O)O)CC(C)(C)C. InChI: InChI=1S/C18H36O2/c1-13(11-17(3,4)5)9-10-15(16(19)20)14(2)12-18(6,7)8/h13-15H,9-12H2,1-8H3,(H,19,20). | |
| 2,4,6-Tris[bis(methoxymethyl)amino]-1,3,5-triazine | 2,4,6-Tris[bis(methoxymethyl)amino]-1,3,5-triazine. Alternative Names: MELAMINE-FORMALDEHYDE RESIN;MELAMINE-FORMALDEHYDE RESIN, CARBOXYLATE-MODIFIED, RHODAMINE B-MARKED;HEXAMETHOXYMETHYLMELAMINE;2,4,6-TRIS[BIS(METHOXYMETHYL)AMINO]-1,3,5-TRIAZINE;N,N,N,N,N,N-HEXAKIS(METHOXYMETHYL)MELAMINE;POLY(MELAMINE-CO-FORMALDEHYDE), METHY. CAS No. 68002-20-0. Molecular formula: C15H30N6O6. Mole weight: 390.44. | |
| 2,4,6-Tris(m-terphenyl-5'-yl)boroxin | 2,4,6-Tris(m-terphenyl-5'-yl)boroxin. CAS No. 909407-14-3. Molecular formula: C54H39B3O3. Mole weight: 768.3g/mol. IUPAC Name: 2,4,6-tris(3,5-diphenylphenyl)-1,3,5,2,4,6-trioxatriborinane. SMILES: B1(OB(OB(O1)C2=CC(=CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC(=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC(=CC(=C8)C9=CC=CC=C9)C1=CC=CC=C1. InChI: InChI=1S/C54H39B3O3/c1-7-19-40(20-8-1)46-31-47(41-21-9-2-10-22-41)35-52(34-46)55-58-56(53-36-48(42-23-11-3-12-24-42)32-49(37-53)43-25-13-4-14-26-43)60-57(59-55)54-38-50(44-27-15-5-16-28-44)33-51(39-54)45-29-17-6-18-30-45/h1-39H. | |
| 2,4-Diamino-1,3,5-triazine | 2,4-Diamino-1,3,5-triazine. Alternative Names: 1,3,5-Triazine-2,4-diamine. CAS No. 504-08-5. Molecular formula: C3H5N5. Mole weight: 111.11. Purity: 97%. IUPAC Name: 1,3,5-triazine-2,4-diamine. SMILES: C1=NC(=NC(=N1)N)N. InChI: InChI=1S/C3H5N5/c4-2-6-1-7-3(5)8-2/h1H,(H4,4,5,6,7,8). | |
| 2,4'-Dichlorobenzophenone | 2,4'-Dichlorobenzophenone. Alternative Names: 2,4-Dichlorobenzophenone, Ambap3432, 2,4-Dichlorobenzophenone, Benzophenone, 2,4-dichloro-, NSC3221, AIDS017950, AIDS-017950, NSC 3221, EINECS 201-596-7, Methanone, (2-chlorophenyl)(4-chlorophenyl)-, ZINC00156625, Benzophenone, 2,4-dichloro- (8CI), AI3-15228, TL8005577, 85-29-0. CAS No. 85-29-0. Molecular formula: C13H8Cl2O. Mole weight: 251.11. Purity: >99.0%(GC). IUPAC Name: (2-chlorophenyl)-(4-chlorophenyl)methanone. SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)Cl. | |
| 2,4-dihydroxybenzophenone LAB 99.0% | 2,4-dihydroxybenzophenone LAB 99.0%. | |
| 2,4-Heneicosadiynoicacid | 2,4-Heneicosadiynoicacid. Alternative Names: Henicosa-2,4-diynoic acid. CAS No. 69288-33-1. Molecular formula: C21H34O2. Mole weight: 318.49. Purity: 95%. SMILES: CCCCCCCCCCCCCCCCC#CC#CC(=O)O. InChI: InChI=1S/C21H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23/h2-16H2,1H3,(H,22,23). | |
| 2,4-Heptadecadiynoicacid | 2,4-Heptadecadiynoicacid. Alternative Names: Heptadeca-2,4-diynoic acid. CAS No. 64034-02-2. Molecular formula: C17H26O2. Mole weight: 262.39. Purity: 98%. SMILES: CCCCCCCCCCCCC#CC#CC(=O)O. InChI: InChI=1S/C17H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h2-12H2,1H3,(H,18,19). | |
| 2-(4-Methoxyphenyl)benzothiazole | 2-(4-Methoxyphenyl)benzothiazole. Alternative Names: 2-(4-Methoxyphenyl)benzothiazole; MCULE-4776895350; MFCD01099069 (98%); ZINC163299; Benzothiazole,2-(4-methoxyphenyl)-; AC1L3V0T; CS-12305; 1-(2-Benzothiazolyl)-4-methoxybenzene; TC-123067; SMR000284381. CAS No. 6265-92-5. Molecular formula: C14H11NOS. Mole weight: 241.308g/mol. IUPAC Name: 2-(4-methoxyphenyl)-1,3-benzothiazole. SMILES: COC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2. InChI: InChI=1S/C14H11NOS/c1-16-11-8-6-10(7-9-11)14-15-12-4-2-3-5-13(12)17-14/h2-9H,1H3. | |
| 2,5,8,11,14,17,20,23,26-Nonaoxaoctacosane-28-thiol | 2,5,8,11,14,17,20,23,26-Nonaoxaoctacosane-28-thiol. Alternative Names: 2,5,8,11,14,17,20,23,26-NONAOXAOCTACOSANE-28-THIOL, 651042-84-1, CTK2F1778. CAS No. 651042-84-1. Molecular formula: C19H40O9S. Mole weight: 444.580500 [g/mol]. Purity: 96%. IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol. SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCS. | |
| 2" Acoustic Pyramid Foam | 2-inch pyramid foam is effective against standing waves and flutter echoes in most small-to-medium-sized rooms like vocal booths, control rooms, and studios. It also functions as a full-frequency bandwidth absorber for any size room when used in conjunction with corner bass absorbers and male/female broadband absorbers. | |
| 2" Acoustic Wedge Foam | 2-inch wedge foam is effective against standing waves and flutter echoes in most small-to-medium-sized rooms like vocal booths, control rooms and studios. It also functions as a full-frequency bandwidth absorber for any size room when used in conjunction with corner bass absorbers and male/female broadband absorbers. | |
| 2-Aminooctane | 2-Aminooctane. Alternative Names: 1-Methylheptylamine. CAS No. 693-16-3. Molecular formula: C8H19N. Mole weight: 129.25. Purity: >98%. SMILES: CCCCCCC(C)N. InChI: InChI=1S/C8H19N/c1-3-4-5-6-7-8(2)9/h8H,3-7,9H2,1-2H3. | |
| 2-Butyloctan-1-amine | 2-Butyloctan-1-amine. Alternative Names: 5-(Aminomethyl)undecane. CAS No. 217655-07-7. Molecular formula: C12H27N. Mole weight: 185.35. Purity: 98%. SMILES: CCCCCCC(CCCC)CN. InChI: InChI=1S/C12H27N/c1-3-5-7-8-10-12(11-13)9-6-4-2/h12H,3-11,13H2,1-2H3. | |
| 2-Butynoic acid | 2-Butynoic acid. Alternative Names: 1-Propynecarboxylic acid. CAS No. 590-93-2. Molecular formula: C4H4O2. Mole weight: 84.07. Purity: 98%. SMILES: CC#CC(=O)O. InChI: InChI=1S/C4H4O2/c1-2-3-4(5)6/h1H3,(H,5,6). | |
| 2-Chloro-N-(2,2,2-trifluoroethyl)propanamide | 2-Chloro-N-(2,2,2-trifluoroethyl)propanamide. Alternative Names: ZINC04200415, ZINC04200416, CID7127700, 139126-57-1. CAS No. 13912-65-7. Molecular formula: C5H7ClF3NO. Mole weight: 189.56. Purity: 96%. IUPAC Name: (2R)-2-chloro-N-(2,2,2-trifluoroethyl)propanamide. SMILES: CC(C(=O)NCC(F)(F)F)Cl. | |
| 2-Chlorotrityl Chloride Resin | Amino acids can be attached to 2-Cl-Trt chloride resin with very little or no racemization. The steric bulk of 2-chlorotrityl chloride resin inhibits diketopiperazine formation, which can be a major side reaction in the synthesis of peptides with C-terminal proline. Alternative Names: 2-Cl-Trt chloride resin. | |
| 2-Decyltetradecan-1-amine | 2-Decyltetradecan-1-amine. Alternative Names: 11-(Aminomethyl)tricosane. CAS No. 62281-07-6. Molecular formula: C24H51N. Mole weight: 353.67. Purity: 92%. SMILES: CCCCCCCCCCCCC(CCCCCCCCCC)CN. InChI: InChI=1S/C24H51N/c1-3-5-7-9-11-13-14-16-18-20-22-24(23-25)21-19-17-15-12-10-8-6-4-2/h24H,3-23,25H2,1-2H3. | |
| 2-Ethyl-1-hexanethiol | 2-Ethyl-1-hexanethiol. Alternative Names: 2-Ethylhexane-1-thiol. CAS No. 7341-17-5. Molecular formula: C8H18S. Mole weight: 146.29. Purity: 99%. SMILES: CCCCC(CC)CS. InChI: InChI=1S/C8H18S/c1-3-5-6-8(4-2)7-9/h8-9H,3-7H2,1-2H3. | |
| 2-Ethylbutyric acid | 2-Ethylbutyric acid. Alternative Names: 3-Pentanecarboxylic acid. CAS No. 88-09-5. Molecular formula: C6H12O2. Mole weight: 116.16. Purity: 99%. SMILES: CCC(CC)C(=O)O. InChI: InChI=1S/C6H12O2/c1-3-5(4-2)6(7)8/h5H,3-4H2,1-2H3,(H,7,8). | |
| 2-Heptenoic acid (contains 3-heptenoic acid) | 2-Heptenoic acid (contains 3-heptenoic acid). Alternative Names: (2E)-2-Heptenoic acid. CAS No. 18999-28-5. Molecular formula: C7H12O2. Mole weight: 128.17. Purity: >90%. SMILES: CCCC/C=C/C(=O)O. InChI: InChI=1S/C7H12O2/c1-2-3-4-5-6-7(8)9/h5-6H,2-4H2,1H3,(H,8,9)/b6-5+. | |
| 2-Hexadecenoic acid | 2-Hexadecenoic acid. Alternative Names: (E)-Hexadec-2-enoic acid. CAS No. 629-56-1. Molecular formula: C16H30O2. Mole weight: 254.41. Purity: 98%. SMILES: CCCCCCCCCCCCC/C=C/C(=O)O. InChI: InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h14-15H,2-13H2,1H3,(H,17,18)/b15-14+. | |
| 2-Hexadecyloctadecanoic acid | 2-Hexadecyloctadecanoic acid. Alternative Names: Hexadecylstearic acid. CAS No. 89547-15-9. Molecular formula: C34H68O2. Mole weight: 508.90. Purity: 95%. SMILES: CCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCC)C(=O)O. InChI: InChI=1S/C34H68O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33(34(35)36)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33H,3-32H2,1-2H3,(H,35,36). | |
| 2-Hexyldecan-1-amine | 2-Hexyldecan-1-amine. Alternative Names: 2-Hexyl-2-octyl-aethyl-amin. CAS No. 62281-05-4. Molecular formula: C16H35N. Mole weight: 241.46. Purity: 98%. SMILES: CCCCCCCCC(CCCCCC)CN. InChI: InChI=1S/C16H35N/c1-3-5-7-9-10-12-14-16(15-17)13-11-8-6-4-2/h16H,3-15,17H2,1-2H3. | |
| 2-Hexyldecanoic acid | 2-Hexyldecanoic acid. Alternative Names: 2-Hexyldecansaeure. CAS No. 25354-97-6. Molecular formula: C16H32O2. Mole weight: 256.42. Purity: 98%. SMILES: CCCCCCCCC(CCCCCC)C(=O)O. InChI: InChI=1S/C16H32O2/c1-3-5-7-9-10-12-14-15(16(17)18)13-11-8-6-4-2/h15H,3-14H2,1-2H3,(H,17,18). | |
| 2-Methoxyethyl acrylate | 2-methoxyethyl acrylate is a clear colorless liquid with a sharp musty odor. (NTP, 1992);Liquid. Alternative Names: 2-methoxy-ethanoacrylate;2-methoxyethanol,acrylate;2-propenoicacid,2-methoxyethylester;glycolmonomethyletheracrylate;methylcellosolveacrylate;sipomermca;ACRYLIC ACID 2-METHOXYETHYL ESTER;2-METHOXYETHYL ACRYLATE. CAS No. 3121-61-7. Molecular formula: C6H10O3. Mole weight: 130.14g/mol. IUPAC Name: 2-methoxyethyl prop-2-enoate. SMILES: COCCOC(=O)C=C. InChI: InChI=1S/C6H10O3/c1-3-6(7)9-5-4-8-2/h3H,1,4-5H2,2H3. | |
| 2-Methoxyethyl Acrylate, (stabilized with MEHQ) | 2-methoxyethyl acrylate is a clear colorless liquid with a sharp musty odor. (NTP, 1992);Liquid. CAS No. 3121-61-7. Molecular formula: C6H10O3. Mole weight: 130.14g/mol. IUPAC Name: 2-methoxyethyl prop-2-enoate. SMILES: COCCOC(=O)C=C. InChI: InChI=1S/C6H10O3/c1-3-6(7)9-5-4-8-2/h3H,1,4-5H2,2H3. | |
| 2-methoxyethyl isothiocyanate | 2-methoxyethyl isothiocyanate. Molecular formula: C4H7NOS. Mole weight: 117.17g/mol. IUPAC Name: 1-isothiocyanato-2-methoxyethane. SMILES: COCCN=C=S. InChI: InChI=1S/C4H7NOS/c1-6-3-2-5-4-7/h2-3H2,1H3. | |
| 2-Methyl-1,3-propanediol | Liquid. Molecular formula: C4H10O2. Mole weight: 90.12g/mol. IUPAC Name: 2-methylpropane-1,3-diol. SMILES: CC(CO)CO. InChI: InChI=1S/C4H10O2/c1-4(2-5)3-6/h4-6H,2-3H2,1H3. | |
| 2-Methyl-1,3-Propanediol Diacrylate | 2-Methyl-1,3-Propanediol Diacrylate. | |
| 2-Methyl-2-pentenoic acid | 2-Methyl-2-pentenoic acid. Alternative Names: 2-Pentene-2-carboxylicacid. CAS No. 3142-72-1. Molecular formula: C6H10O2. Mole weight: 114.14. Purity: 99%. SMILES: CC/C=C(\C)/C(=O)O. InChI: InChI=1S/C6H10O2/c1-3-4-5(2)6(7)8/h4H,3H2,1-2H3,(H,7,8)/b5-4+. | |
| 2-Methyl-4-pentenoic acid | 2-Methyl-4-pentenoic acid. Alternative Names: Methyl-4-pentenoic. CAS No. 1575-74-2. Molecular formula: C6H10O2. Mole weight: 114.14. Purity: 98%. SMILES: CC(CC=C)C(=O)O. InChI: InChI=1S/C6H10O2/c1-3-4-5(2)6(7)8/h3,5H,1,4H2,2H3,(H,7,8). | |
| 2-Methylallylamine | 2-Methylallylamine. Alternative Names: 3-Amino-2-methyl-1-propene. CAS No. 2878-14-0. Molecular formula: C4H9N. Mole weight: 71.12. Purity: >98%. SMILES: CC(=C)CN. InChI: InChI=1S/C4H9N/c1-4(2)3-5/h1,3,5H2,2H3. | |
| 2-Methylbut-3-enoic acid | 2-Methylbut-3-enoic acid. Alternative Names: 2-Methyl-3-butenoie acid. CAS No. 53774-20-2. Molecular formula: C5H8O2. Mole weight: 100.12. Purity: 95%. SMILES: CC(C=C)C(=O)O. InChI: InChI=1S/C5H8O2/c1-3-4(2)5(6)7/h3-4H,1H2,2H3,(H,6,7). | |
| 2-Methyl Butanol | Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear colourless liquid; cooked roasted aroma with fruity or alcoholic undertones. Molecular formula: C5H12O;CH3CH2CH(CH3)CH2OH;C5H12O. Mole weight: 88.15g/mol. IUPAC Name: 2-methylbutan-1-ol. SMILES: CCC(C)CO. InChI: InChI=1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3. | |
| 2-Methylbutylamine | 2-Methylbutylamine. Alternative Names: 1-Amino-2-methylbutan. CAS No. 96-15-1. Molecular formula: C5H13N. Mole weight: 87.16. Purity: 98%. SMILES: CCC(C)CN. InChI: InChI=1S/C5H13N/c1-3-5(2)4-6/h5H,3-4,6H2,1-2H3. | |
| 2-Methyl butyric acid | 2-Methyl butyric acid. Alternative Names: DL-2-Methylbutanoicacid. CAS No. 116-53-0. Molecular formula: C5H10O2. Mole weight: 102.13. Purity: >97%. SMILES: CCC(C)C(=O)O. InChI: InChI=1S/C5H10O2/c1-3-4(2)5(6)7/h4H,3H2,1-2H3,(H,6,7). | |
| 2-Methylheptanoic acid | 2-Methylheptanoic acid. Alternative Names: a-Methylheptanoic acid. CAS No. 1188-02-9. Molecular formula: C8H16O2. Mole weight: 144.21. Purity: 98%. SMILES: CCCCCC(C)C(=O)O. InChI: InChI=1S/C8H16O2/c1-3-4-5-6-7(2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10). | |
| 2-Methylhexanoic acid | 2-Methylhexanoic acid. Alternative Names: 2-Hexanecarboxylic acid. CAS No. 4536-23-6. Molecular formula: C7H14O2. Mole weight: 130.19. Purity: >98%. SMILES: CCCCC(C)C(=O)O. InChI: InChI=1S/C7H14O2/c1-3-4-5-6(2)7(8)9/h6H,3-5H2,1-2H3,(H,8,9). | |
| 2-Methylimidazole | DryPowder; OtherSolid. Molecular formula: C4H6N2. Mole weight: 82.1g/mol. IUPAC Name: 2-methyl-1H-imidazole. SMILES: CC1=NC=CN1. InChI: InChI=1S/C4H6N2/c1-4-5-2-3-6-4/h2-3H,1H3,(H,5,6). | |
| 2-Methylvaleric acid | 2-Methylvaleric acid. Alternative Names: (2S)-2-methylpentanoate. CAS No. 97-61-0. Molecular formula: C6H12O2. Mole weight: 116.16. Purity: >98%. SMILES: CCCC(C)C(=O)O. InChI: InChI=1S/C6H12O2/c1-3-4-5(2)6(7)8/h5H,3-4H2,1-2H3,(H,7,8). | |
| 2-Nonenoic acid | 2-Nonenoic acid. Alternative Names: Nonylenic acid. CAS No. 3760-11-0. Molecular formula: C9H16O2. Mole weight: 156.22. Purity: 90%. SMILES: CCCCCCC=CC(=O)O. InChI: InChI=1S/C9H16O2/c1-2-3-4-5-6-7-8-9(10)11/h7-8H,2-6H2,1H3,(H,10,11). | |
| 2-Octanol | Liquid;liquid;Liquid;COLOURLESS OILY LIQUID WITH CHARACTERISTIC ODOUR.;colourless, oily liquid. Molecular formula: CH3(CH2)5CH(OH)CH3;C8H18O;C8H18O. Mole weight: 130.23g/mol. IUPAC Name: octan-2-ol. SMILES: CCCCCCC(C)O. InChI: InChI=1S/C8H18O/c1-3-4-5-6-7-8(2)9/h8-9H,3-7H2,1-2H3. | |
| 2-Octyldodecan-1-amine | 2-Octyldodecan-1-amine. Alternative Names: 2-Octyldodecylamine. CAS No. 62281-06-5. Molecular formula: C20H43N. Mole weight: 297.56. Purity: 95%. SMILES: CCCCCCCCCCC(CCCCCCCC)CN. InChI: InChI=1S/C20H43N/c1-3-5-7-9-11-12-14-16-18-20(19-21)17-15-13-10-8-6-4-2/h20H,3-19,21H2,1-2H3. | |
| 2-Oxepanone | Polycaprolactone (PCL) is a biodegradable polyester with a low melting point of around 60°C and a glass transition temperature of about -60°C. The most common use of polycaprolactone is in the manufacture of speciality polyurethanes. Polycaprolactones impart good water, oil, solvent and chlorine resistance to the polyurethane produced. Alternative Names: Polycaprolactone,viscosity;Polycaprolactone. CAS No. 24980-41-4. Molecular formula: C6H10O2. Mole weight: 114.14g/mol. IUPAC Name: oxepan-2-one. SMILES: C1CCC(=O)OCC1. InChI: InChI=1S/C6H10O2/c7-6-4-2-1-3-5-8-6/h1-5H2. | |
| 2-Phenoxyethyl Acrylate, (stabilized with MEHQ) | DryPowder; Liquid. CAS No. 48145-04-6. Molecular formula: C11H12O3. Mole weight: 192.21g/mol. IUPAC Name: 2-phenoxyethyl prop-2-enoate. SMILES: C=CC(=O)OCCOC1=CC=CC=C1. InChI: InChI=1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2. | |
| 2-Phenylphenol | 2-phenylphenol appears as light lavender crystals or solid. (NTP, 1992);Solid;WHITE CRYSTALS.;White to light purple crystals. Molecular formula: C12H10O;C6H5C6H4OH;C12H10O. Mole weight: 170.21g/mol. IUPAC Name: 2-phenylphenol. SMILES: C1=CC=C(C=C1)C2=CC=CC=C2O. InChI: InChI=1S/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H. | |
| 2-Propanol | 2-Propanol. Alternative Names: Isopropyl alcohol. CAS No. 67-63-0. Molecular formula: C3H8O. Mole weight: 60.09. | |
| 2 Series Al Alloy Powder | 2 Series Al Alloy Powder. | |
| 2-Tert-Butyl-4-Methylphenol | Liquid. Molecular formula: C11H16O. Mole weight: 164.24g/mol. IUPAC Name: 2-tert-butyl-4-methylphenol. SMILES: CC1=CC(=C(C=C1)O)C(C)(C)C. InChI: InChI=1S/C11H16O/c1-8-5-6-10(12)9(7-8)11(2,3)4/h5-7,12H,1-4H3. | |
| 2-tert-Butylimino-2-diethylamino-1, 3-dimethyl-perhydro-1, 3, 2-diazaphosphorine on polystyrene | extent of labeling: ~2.2 mmol/g base loading. Alternative Names: BEMP on polystyrene. | |
| 2-Tridecenoic acid | 2-Tridecenoic acid. Alternative Names: Tridecenoicacid. CAS No. 6969-16-0. Molecular formula: C13H24O2. Mole weight: 212.33. Purity: 97%. SMILES: CCCCCCCCCC/C=C/C(=O)O. InChI: InChI=1S/C13H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h11-12H,2-10H2,1H3,(H,14,15)/b12-11+. | |
| 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-Undecenoicacid | 2-Undecenoicacid. Alternative Names: 2-Hendecenoic acid. CAS No. 4189-02-0. Molecular formula: C11H20O2. Mole weight: 184.28. Purity: 70%. SMILES: CCCCCCCC/C=C/C(=O)O. InChI: InChI=1S/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h9-10H,2-8H2,1H3,(H,12,13)/b10-9+. | |
| 3,3',4,4'-benzophenonetetracarboxylic dianhydride | 3,3',4,4'-benzophenonetetracarboxylic dianhydride. Molecular formula: C17H6O7. Mole weight: 322.22g/mol. IUPAC Name: 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione. SMILES: C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O. InChI: InChI=1S/C17H6O7/c18-13(7-1-3-9-11(5-7)16(21)23-14(9)19)8-2-4-10-12(6-8)17(22)24-15(10)20/h1-6H. | |
| 3,3,5-Trimethylcyclohexanol | Liquid; OtherSolid;PelletsLargeCrystals;Solid;Solid;Colourless crystals; menthol-like camphorous odour. Molecular formula: C9H18O. Mole weight: 142.24g/mol. IUPAC Name: 3,3,5-trimethylcyclohexan-1-ol. SMILES: CC1CC(CC(C1)(C)C)O. InChI: InChI=1S/C9H18O/c1-7-4-8(10)6-9(2,3)5-7/h7-8,10H,4-6H2,1-3H3. | |
| 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'-Difluorobiphenyl | 3,3'-Difluorobiphenyl. Alternative Names: 3,3-Difluoro-1,1-biphenyl, 3,3-DIFLUOROBIPHENYL, 1,1-Biphenyl,3,3-difluoro-, EINECS 206-905-9, CID123058, ST5408297, 396-64-5. CAS No. 396-64-5. Molecular formula: C12H8F2. Mole weight: 190.19. Purity: >96.0%(GC). IUPAC Name: 1-fluoro-3-(3-fluorophenyl)benzene. SMILES: C1=CC(=CC(=C1)F)C2=CC(=CC=C2)F. | |
| 3,3'-Dihydroxybenzidine | 3,3'-dihydroxybenzidine appears as colorless crystals. (NTP, 1992). CAS No. 2373-98-0. Molecular formula: C12H12N2O2. Mole weight: 216.24g/mol. IUPAC Name: 2-amino-5-(4-amino-3-hydroxyphenyl)phenol. SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)O)O)N. InChI: InChI=1S/C12H12N2O2/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6,15-16H,13-14H2. | |
| 3,3-Dimethylbutan-2-amine | 3,3-Dimethylbutan-2-amine. Alternative Names: (n)-3,3-dimethyl-2-butylamine. CAS No. 3850-30-4. Molecular formula: C6H15N. Mole weight: 101.19. Purity: 98%. SMILES: CC(C(C)(C)C)N. InChI: InChI=1S/C6H15N/c1-5(7)6(2,3)4/h5H,7H2,1-4H3. | |
| 3,4-Dimethylbenzaldehyde | Liquid. Molecular formula: C9H10O. Mole weight: 134.17g/mol. IUPAC Name: 3,4-dimethylbenzaldehyde. SMILES: CC1=C(C=C(C=C1)C=O)C. InChI: InChI=1S/C9H10O/c1-7-3-4-9(6-10)5-8(7)2/h3-6H,1-2H3. | |
| 3,6,9,12-Tetraoxatetradecane-1,14-diamine | 3,6,9,12-Tetraoxatetradecane-1,14-diamine. CAS No. 68960-97-4. Molecular formula: C10H24N2O4. Mole weight: 236.31g/mol. IUPAC Name: 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethanamine. SMILES: C(COCCOCCOCCOCCN)N. InChI: InChI=1S/C10H24N2O4/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h1-12H2. | |
| 3,6-Dibromo-9-(4-dodecyloxyphenyl)-9H-carbazole | 3,6-Dibromo-9-(4-dodecyloxyphenyl)-9H-carbazole. CAS No. 865163-47-9. Molecular formula: C30H35Br2NO. Mole weight: 585.4g/mol. IUPAC Name: 3,6-dibromo-9-(4-dodecoxyphenyl)carbazole. SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br. InChI: InChI=1S/C30H35Br2NO/c1-2-3-4-5-6-7-8-9-10-11-20-34-26-16-14-25(15-17-26)33-29-18-12-23(31)21-27(29)28-22-24(32)13-19-30(28)33/h12-19,21-22H,2-11,20H2,1H3. | |
| 3,6-Dibromo-9-(4-n-octyloxyphenyl)-9H-carbazole | 3,6-Dibromo-9-(4-n-octyloxyphenyl)-9H-carbazole. CAS No. 917773-26-3. Molecular formula: C26H27Br2NO. Mole weight: 529.3g/mol. IUPAC Name: 3,6-dibromo-9-(4-octoxyphenyl)carbazole. SMILES: CCCCCCCCOC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br. InChI: InChI=1S/C26H27Br2NO/c1-2-3-4-5-6-7-16-30-22-12-10-21(11-13-22)29-25-14-8-19(27)17-23(25)24-18-20(28)9-15-26(24)29/h8-15,17-18H,2-7,16H2,1H3. | |
| 3,6-Dibromo-9-heptyl-9H-carbazole | 3,6-Dibromo-9-heptyl-9H-carbazole. CAS No. 1103535-99-4. Molecular formula: C19H21Br2N. Mole weight: 423.2g/mol. IUPAC Name: 3,6-dibromo-9-heptylcarbazole. SMILES: CCCCCCCN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br. InChI: InChI=1S/C19H21Br2N/c1-2-3-4-5-6-11-22-18-9-7-14(20)12-16(18)17-13-15(21)8-10-19(17)22/h7-10,12-13H,2-6,11H2,1H3. | |
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