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 | |
|---|---|---|
| 4-Heptylamine | 4-Heptylamine. Alternative Names: 1-Propylbutanamine. CAS No. 16751-59-0. Molecular formula: C7H17N. Mole weight: 115.22. Purity: 98%. SMILES: CCCC(CCC)N. InChI: InChI=1S/C7H17N/c1-3-5-7(8)6-4-2/h7H,3-6,8H2,1-2H3. |  |
| 4-Hydroxybutyl vinyl ether | Liquid. Molecular formula: C6H12O2. Mole weight: 116.16g/mol. IUPAC Name: 4-ethenoxybutan-1-ol. SMILES: C=COCCCCO. InChI: InChI=1S/C6H12O2/c1-2-8-6-4-3-5-7/h2,7H,1,3-6H2. | |
| [4-(Hydroxymethyl)phenoxymethyl]polystyrene | [4-(Hydroxymethyl)phenoxymethyl]polystyrene. CAS No. 1365700-43-1. | |
| 4-(Hydroxymethyl)phenoxymethyl Polystyrene Resin cross-linked with 1% DVB (200-400mesh) | 4-(Hydroxymethyl)phenoxymethyl Polystyrene Resin cross-linked with 1% DVB (200-400mesh). | |
| (4-Maleimidobutyramidomethyl)polystyrene | extent of labeling: ~0.4 mmol/g "maleimide" loading. Alternative Names: 'Maleimide' polymer-bound; 'Polymer-supported maleimide'. | |
| 4-Methoxyphenol | Hydroquinone monomethyl ether appears as pink crystals or white waxy solid. (NTP, 1992);Liquid;Solid;WHITE-TO-TAN SOLID IN VARIOUS FORMS WITH CHARACTERISTIC ODOUR.;Colorless to white, waxy solid with an odor of caramel & phenol.;Colorless to white, waxy solid with an odor of caramel & phenol. Molecular formula: C7H8O2;OH(C6H4)OCH3;C7H8O2. Mole weight: 124.14g/mol. IUPAC Name: 4-methoxyphenol. SMILES: COC1=CC=C(C=C1)O. InChI: InChI=1S/C7H8O2/c1-9-7-4-2-6(8)3-5-7/h2-5,8H,1H3. | |
| 4-Methylbenzhydrylamine hydrochloride, polymer-bound | 80-150 mesh, extent of labeling: 0.5-1.0 mmol/g N loading, 1 % cross-linked with divinylbenzene. | |
| 4-Methylnonanoic acid | 4-Methylnonanoic acid. Alternative Names: (4S)-4-Methylnonanoate. CAS No. 45019-28-1. Molecular formula: C10H20O2. Mole weight: 172.26. Purity: 97%. SMILES: CCCCCC(C)CCC(=O)O. InChI: InChI=1S/C10H20O2/c1-3-4-5-6-9(2)7-8-10(11)12/h9H,3-8H2,1-2H3,(H,11,12). | |
| 4-Methyloctanoic acid | 4-Methyloctanoic acid. Alternative Names: (4S)-4-methyloctanoate. CAS No. 54947-74-9. Molecular formula: C9H18O2. Mole weight: 158.24. Purity: 98%. SMILES: CCCCC(C)CCC(=O)O. InChI: InChI=1S/C9H18O2/c1-3-4-5-8(2)6-7-9(10)11/h8H,3-7H2,1-2H3,(H,10,11). | |
| 4-Methylpent-2-enoic acid | 4-Methylpent-2-enoic acid. Alternative Names: (E)-4-Methylpent-2-enoic acid. CAS No. 10321-71-8. Molecular formula: C6H10O2. Mole weight: 114.14. Purity: 95%. SMILES: CC(C)/C=C\C(=O)O. InChI: InChI=1S/C6H10O2/c1-5(2)3-4-6(7)8/h3-5H,1-2H3,(H,7,8)/b4-3-. | |
| 4-Methylvaleric acid | 4-Methylvaleric acid. Alternative Names: α-Methylpentanoic acid. CAS No. 646-07-1. Molecular formula: C6H12O2. Mole weight: 116.16. Purity: >97%. SMILES: CC(C)CCC(=O)O. InChI: InChI=1S/C6H12O2/c1-5(2)3-4-6(7)8/h5H,3-4H2,1-2H3,(H,7,8). | |
| 4-Pentenoic acid | 4-Pentenoic acid. Alternative Names: Allylacetic acid. CAS No. 591-80-0. Molecular formula: C5H8O2. Mole weight: 100.12. Purity: 98%. SMILES: C=CCCC(=O)O. InChI: InChI=1S/C5H8O2/c1-2-3-4-5(6)7/h2H,1,3-4H2,(H,6,7). | |
| 4 Series Al Alloy Powder | 4 Series Al Alloy Powder. | |
| 4-Tert-Butylbenzoic Acid | DryPowder; DryPowder, PelletsLargeCrystals; PelletsLargeCrystals. Molecular formula: C11H14O2. Mole weight: 178.23g/mol. IUPAC Name: 4-tert-butylbenzoic acid. SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C11H14O2/c1-11(2,3)9-6-4-8(5-7-9)10(12)13/h4-7H,1-3H3,(H,12,13). | |
| 4-tert-Butylcatechol | GasVapor; Liquid; OtherSolid. Molecular formula: C10H14O2. Mole weight: 166.22g/mol. IUPAC Name: 4-tert-butylbenzene-1,2-diol. SMILES: CC(C)(C)C1=CC(=C(C=C1)O)O. InChI: InChI=1S/C10H14O2/c1-10(2,3)7-4-5-8(11)9(12)6-7/h4-6,11-12H,1-3H3. | |
| 4-Tert-Butylphenol | Crystals or practically white flakes. Has a disinfectant-like odor. May float or sink in water. Insoluble in water. (NTP, 1992);DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid;WHITE HYGROSCOPIC FLAKES.;White needle-like crystals, phenolic odour;Crystals or white flakes with disinfectant-type odor. Molecular formula: C10H14O;HOC6H4C(CH3)3;C10H14O. Mole weight: 150.22g/mol. IUPAC Name: 4-tert-butylphenol. SMILES: CC(C)(C)C1=CC=C(C=C1)O. InChI: InChI=1S/C10H14O/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7,11H,1-3H3. | |
| 4-Vinylbenzoic Acid, (stabilized with BHT) | 4-Vinylbenzoic Acid, (stabilized with BHT). CAS No. 1075-49-6. Molecular formula: C9H8O2. Mole weight: 148.16g/mol. IUPAC Name: 4-ethenylbenzoic acid. SMILES: C=CC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C9H8O2/c1-2-7-3-5-8(6-4-7)9(10)11/h2-6H,1H2,(H,10,11). | |
| [5,10,15,20-Tetrakis(4-methoxyphenyl)porphyrinato]cobalt(II) | Alfa Chemistry offers [5,10,15,20-Tetrakis(4-methoxyphenyl)porphyrinato]cobalt(II) 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: [5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphinato]cobalt(II). CAS No. 28903-71-1. Molecular formula: C48H36CoN4O4. Mole weight: 791.77. Purity: >96.0%(T). IUPAC Name: cobalt(2+);5,10,15,20-tetrakis(4-methoxyphenyl)porphyrin-22,23-diide. SMILES: COC1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C([N-]4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC)[N-]3.[Co+2]. | |
| 5,5'-Dibromo-2,2'-bipyridine | 5,5'-Dibromo-2,2'-bipyridine. Alternative Names: 5-Bromo-2-(5-bromopyridin-2-yl)pyridine. CAS No. 15862-18-7. Molecular formula: C10H6N2Br2. Mole weight: 313.98. Purity: 98%. IUPAC Name: 5-bromo-2-(5-bromopyridin-2-yl)pyridine. SMILES: C1=CC(=NC=C1Br)C2=NC=C(C=C2)Br. InChI: InChI=1S/C10H6Br2N2/c11-7-1-3-9(13-5-7)10-4-2-8(12)6-14-10/h1-6H. | |
| 5,8,11,14,17,20,23,26-Octaoxa-2-azanonacosanedioic acid 1-(9H-fluoren-9-ylmethyl) ester | 5,8,11,14,17,20,23,26-Octaoxa-2-azanonacosanedioic acid 1-(9H-fluoren-9-ylmethyl) ester. CAS No. 756526-02-0. Molecular formula: C34H49NO12. Mole weight: 663.8g/mol. IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid. SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O. InChI: InChI=1S/C34H49NO12/c36-33(37)9-11-39-13-15-41-17-19-43-21-23-45-25-26-46-24-22-44-20-18-42-16-14-40-12-10-35-34(38)47-27-32-30-7-3-1-5-28(30)29-6-2-4-8-31(29)32/h1-8,32H,9-27H2,(H,35,38)(H,36,37). | |
| 5,8,11,14,17,20,23,26-Octaoxa-2-azanonacosanedioic acid 1-(9H-fluoren-9-ylmethyl) ester, 98% | 5,8,11,14,17,20,23,26-Octaoxa-2-azanonacosanedioic acid 1-(9H-fluoren-9-ylmethyl) ester, 98%. CAS No. 756526-02-0. Molecular formula: C34H49NO12. Mole weight: 663.8g/mol. IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid. SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O. InChI: InChI=1S/C34H49NO12/c36-33(37)9-11-39-13-15-41-17-19-43-21-23-45-25-26-46-24-22-44-20-18-42-16-14-40-12-10-35-34(38)47-27-32-30-7-3-1-5-28(30)29-6-2-4-8-31(29)32/h1-8,32H,9-27H2,(H,35,38)(H,36,37). | |
| 5-Aminovaleric acid | 5-Aminovaleric acid. Alternative Names: 5-Azaniumylpentanoate. CAS No. 660-88-8. Molecular formula: C5H11NO2. Mole weight: 117.15. Purity: 95%. SMILES: C(CCN)CC(=O)O. InChI: InChI=1S/C5H11NO2/c6-4-2-1-3-5(7)8/h1-4,6H2,(H,7,8). | |
| 5-Chloro-5H-dibenzo[b,d]borole | 5-Chloro-5H-dibenzo[b,d]borole. CAS No. 13059-59-1. Molecular formula: C12H8BCl. Mole weight: 198.46g/mol. IUPAC Name: 5-chlorobenzo[b][1]benzoborole. SMILES: B1(C2=CC=CC=C2C3=CC=CC=C31)Cl. InChI: InChI=1S/C12H8BCl/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8H. | |
| 5-Hexenoicacid | 5-Hexenoicacid. Alternative Names: hex-5-Enoic acid. CAS No. 1577-22-6. Molecular formula: C6H10O2. Mole weight: 114.14. Purity: 95%. SMILES: C=CCCCC(=O)O. InChI: InChI=1S/C6H10O2/c1-2-3-4-5-6(7)8/h2H,1,3-5H2,(H,7,8). | |
| 5-Hexynoic acid | 5-Hexynoic acid. Alternative Names: 4-Ethynylbutyric acid. CAS No. 53293-00-8. Molecular formula: C6H8O2. Mole weight: 112.13. Purity: 97%. SMILES: C#CCCCC(=O)O. InChI: InChI=1S/C6H8O2/c1-2-3-4-5-6(7)8/h1H,3-5H2,(H,7,8). | |
| 5-Methylhexanoic acid | 5-Methylhexanoic acid. Alternative Names: Isoamylaceric acid. CAS No. 628-46-6. Molecular formula: C7H14O2. Mole weight: 130.19. Purity: >98%. SMILES: CC(C)CCCC(=O)O. InChI: InChI=1S/C7H14O2/c1-6(2)4-3-5-7(8)9/h6H,3-5H2,1-2H3,(H,8,9). | |
| 5N High Purity Re Powder | Rhenium is a rare and refractory metal with a melting point of 3180 °C. It not only has good plasticity, mechanical properties, and creep resistance, but also has good wear resistance and corrosion resistance. It can maintain good chemical inertness for most gases except oxygen. Rhenium is very stable at high temperatures, wear-resistant, and can resist arc corrosion, making it a good contact material. | |
| 6-Aminoundecane | 6-Aminoundecane. Alternative Names: 1-Pentylhexylamine. CAS No. 33788-00-0. Molecular formula: C11H25N. Mole weight: 171.32. Purity: 98%. SMILES: CCCCCC(CCCCC)N. InChI: InChI=1S/C11H25N/c1-3-5-7-9-11(12)10-8-6-4-2/h11H,3-10,12H2,1-2H3. | |
| 6-Methoxy-1-Tetralone | 6-Methoxy-1-Tetralone. Molecular formula: C11H12O2. Mole weight: 176.21g/mol. IUPAC Name: 6-methoxy-3,4-dihydro-2H-naphthalen-1-one. SMILES: COC1=CC2=C(C=C1)C(=O)CCC2. InChI: InChI=1S/C11H12O2/c1-13-9-5-6-10-8(7-9)3-2-4-11(10)12/h5-7H,2-4H2,1H3. | |
| 6 Series Al Alloy Powder | 6 Series Al Alloy Powder. | |
| 70% Titanium Dioxide NA | 70% Titanium Dioxide NA. | |
| 7-Aminoheptanoic acid | 7-Aminoheptanoic acid. Alternative Names: 7-Azanylheptanoic acid. CAS No. 929-17-9. Molecular formula: C7H15NO2. Mole weight: 145.20. Purity: 97%. SMILES: C(CCCN)CCC(=O)O. InChI: InChI=1S/C7H15NO2/c8-6-4-2-1-3-5-7(9)10/h1-6,8H2,(H,9,10). | |
| 7 Series Al Alloy Powder | 7 Series Al Alloy Powder. | |
| 904L Stainless Steel Powder | 904L Stainless Steel Powder. | |
| 9-Benzylcarbazole | 9-Benzylcarbazole. CAS No. 19402-87-0. Molecular formula: C19H15N. Mole weight: 257.3g/mol. IUPAC Name: 9-benzylcarbazole. SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=CC=CC=C42. InChI: InChI=1S/C19H15N/c1-2-8-15(9-3-1)14-20-18-12-6-4-10-16(18)17-11-5-7-13-19(17)20/h1-13H,14H2. | |
| 9-Decenoic acid | 9-Decenoic acid. Alternative Names: Caproleic acid. CAS No. 14436-32-9. Molecular formula: C10H18O2. Mole weight: 170.25. Purity: >98%. SMILES: C=CCCCCCCCC(=O)O. InChI: InChI=1S/C10H18O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2H,1,3-9H2,(H,11,12). | |
| 9-Fmoc-aminoxanthen-3-yloxy polystyrene resin | Sample collection and particle analysis. CAS No. 915706-90-0. Molecular formula: C36H29NO4. Mole weight: 539.6g/mol. IUPAC Name: 9H-fluoren-9-ylmethyl N-[3-[(4-methylphenyl)methoxy]-9H-xanthen-9-yl]carbamate. SMILES: CC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(C4=CC=CC=C4O3)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57. InChI: InChI=1S/C36H29NO4/c1-23-14-16-24(17-15-23)21-39-25-18-19-31-34(20-25)41-33-13-7-6-12-30(33)35(31)37-36(38)40-22-32-28-10-4-2-8-26(28)27-9-3-5-11-29(27)32/h2-20,32,35H,21-22H2,1H3,(H,37,38). | |
| 9-Fmoc-aminoxanthen-3-yloxy polystyrene resin (100-200 mesh, 1% DVB, 0.3-0.8mmol/g) | 9-Fmoc-aminoxanthen-3-yloxy polystyrene resin (100-200 mesh, 1% DVB, 0.3-0.8mmol/g). CAS No. 915706-90-0. Molecular formula: C29H23NO4. Mole weight: 449.5g/mol. | |
| 9-Heptadecanol | 9-Heptadecanol. Alternative Names: 9-HEPTADECANOL;NISTC624088;Heptadecan-9-ol. CAS No. 624-08-8. Molecular formula: C17H36O. Mole weight: 256.5g/mol. IUPAC Name: heptadecan-9-ol. SMILES: CCCCCCCCC(CCCCCCCC)O. InChI: InChI=1S/C17H36O/c1-3-5-7-9-11-13-15-17(18)16-14-12-10-8-6-4-2/h17-18H,3-16H2,1-2H3. | |
| 9-Mesityl-10-methylacridinium perchlorate | Alfa Chemistry offers 9-Mesityl-10-methylacridinium Perchlorate 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: 10-Methyl-9-(2,4,6-trimethylphenyl)acridinium Perchlorate. CAS No. 674783-97-2. Molecular formula: C23H22ClNO4. Mole weight: 411.88. Purity: >98.0%(HPLC). IUPAC Name: 10-methyl-9-(2,4,6-trimethylphenyl)acridin-10-ium;perchlorate. | |
| ABS | ABS. CAS No. 9003-56-9. Molecular formula: C15H17N. Mole weight: 211.3g/mol. IUPAC Name: buta-1,3-diene;prop-2-enenitrile;styrene. SMILES: C=CC=C.C=CC#N.C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8.C4H6.C3H3N/c1-2-8-6-4-3-5-7-8;1-3-4-2;1-2-3-4/h2-7H,1H2;3-4H,1-2H2;2H,1H2. | |
| ABS Resin | ABS Resin. CAS No. 9003-56-9. Molecular formula: C15H17N. Mole weight: 211.3g/mol. IUPAC Name: buta-1,3-diene;prop-2-enenitrile;styrene. SMILES: C=CC=C.C=CC#N.C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8.C4H6.C3H3N/c1-2-8-6-4-3-5-7-8;1-3-4-2;1-2-3-4/h2-7H,1H2;3-4H,1-2H2;2H,1H2. | |
| ACACIA | Solid. Molecular formula: C21H20O12. Mole weight: 464.4g/mol. IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one. SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O. InChI: InChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15-,17+,18-,21+/m1/s1. | |
| Acenaphthylene | Acenaphthylene. CAS No. 25036-01-5. | |
| Acenaphthylene | Acenaphthylene is a colorless crystalline solid. Insoluble in water. Used in dye synthesis, insecticides, fungicides, and in the manufacture of plastics. Molecular formula: C12H8. Mole weight: 152.19g/mol. IUPAC Name: acenaphthylene. SMILES: C1=CC2=C3C(=C1)C=CC3=CC=C2. InChI: InChI=1S/C12H8/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-8H. | |
| Acetanisole | Solid;colourless to pale yellow fused solid with a floral, powdery, vanillic, balsamic odour. Molecular formula: C9H10O2. Mole weight: 150.17g/mol. IUPAC Name: 1-(4-methoxyphenyl)ethanone. SMILES: CC(=O)C1=CC=C(C=C1)OC. InChI: InChI=1S/C9H10O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-6H,1-2H3. | |
| Acetyl Acetone Peroxide | Acetyl Acetone Peroxide. | |
| Acetyl Tribute Citrate (ATBC) | Acetyl Tribute Citrate (ATBC). | |
| Acetyltributylcitrate | DryPowder; Liquid;Liquid;Liquid;colourless, slightly viscous liquid with very faint sweet herbaceous odour. CAS No. 77-90-7. Molecular formula: C20H34O8. Mole weight: 402.5g/mol. IUPAC Name: tributyl 2-acetyloxypropane-1,2,3-tricarboxylate. SMILES: CCCCOC(=O)CC(CC(=O)OCCCC)(C(=O)OCCCC)OC(=O)C. InChI: InChI=1S/C20H34O8/c1-5-8-11-25-17(22)14-20(28-16(4)21,19(24)27-13-10-7-3)15-18(23)26-12-9-6-2/h5-15H2,1-4H3. | |
| Acetyl tributyl citrate | Acetyl tributyl citrate. Alternative Names: Tributyl O-acetylcitrate. CAS No. 77-90-7. Molecular formula: C20H34O8. Mole weight: 402.5. Purity: 98%+. IUPAC Name: Tributyl 2-acetyloxypropane-1,2,3-tricarboxylate. SMILES: CCCCOC(=O)CC(CC(=O)OCCCC)(C(=O)OCCCC)OC(=O)C. InChI: InChI=1S/C20H34O8/c1-5-8-11-25-17(22)14-20(28-16(4)21,19(24)27-13-10-7-3)15-18(23)26-12-9-6-2/h5-15H2,1-4H3. | |
| Acetyl Tributyl Citrate (ATBC) | DryPowder; Liquid;Liquid;Liquid;colourless, slightly viscous liquid with very faint sweet herbaceous odour. CAS No. 77-90-7. Molecular formula: C20H34O8. Mole weight: 402.5g/mol. IUPAC Name: tributyl 2-acetyloxypropane-1,2,3-tricarboxylate. SMILES: CCCCOC(=O)CC(CC(=O)OCCCC)(C(=O)OCCCC)OC(=O)C. InChI: InChI=1S/C20H34O8/c1-5-8-11-25-17(22)14-20(28-16(4)21,19(24)27-13-10-7-3)15-18(23)26-12-9-6-2/h5-15H2,1-4H3. | |
| Acetyltriethylcitrate | Liquid. CAS No. 77-89-4. Molecular formula: C14H22O8. Mole weight: 318.32g/mol. IUPAC Name: triethyl 2-acetyloxypropane-1,2,3-tricarboxylate. SMILES: CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)OC(=O)C. InChI: InChI=1S/C14H22O8/c1-5-19-11(16)8-14(22-10(4)15,13(18)21-7-3)9-12(17)20-6-2/h5-9H2,1-4H3. | |
| Acetyl Triethyl Citrate (ATEC) | Acetyl Triethyl Citrate (ATEC). | |
| Acetyl Trioctyl Citrate (ATOC) | Acetyl Trioctyl Citrate (ATOC). CAS No. 144-15-0. Molecular formula: C32H58O8. Mole weight: 570.8g/mol. IUPAC Name: tris(2-ethylhexyl) 2-acetyloxypropane-1,2,3-tricarboxylate. SMILES: CCCCC(CC)COC(=O)CC(CC(=O)OCC(CC)CCCC)(C(=O)OCC(CC)CCCC)OC(=O)C. InChI: InChI=1S/C32H58O8/c1-8-14-17-26(11-4)22-37-29(34)20-32(40-25(7)33,31(36)39-24-28(13-6)19-16-10-3)21-30(35)38-23-27(12-5)18-15-9-2/h26-28H,8-24H2,1-7H3. | |
| Acid Blue 1 | Sulfan blue is a dark greenish-black powder. (NTP, 1992). Molecular formula: C27H31N2NaO6S2. Mole weight: 566.7g/mol. IUPAC Name: sodium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,3-disulfonate. SMILES: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=C(C=C(C=C3)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+]. InChI: InChI=1S/C27H32N2O6S2.Na/c1-5-28(6-2)22-13-9-20(10-14-22)27(21-11-15-23(16-12-21)29(7-3)8-4)25-18-17-24(36(30,31)32)19-26(25)37(33,34)35;/h9-19H,5-8H2,1-4H3,(H-,30,31,32,33,34,35);/q;+1/p-1. | |
| Acid esterification modified rosin HM-604 | Acid esterification modified rosin HM-604. | |
| Acid Hose | Acid Hose. | |
| Acid red 1 | Acid red 1. Molecular formula: C18H13N3Na2O8S2. Mole weight: 509.4g/mol. IUPAC Name: disodium;5-acetamido-4-hydroxy-3-phenyldiazenylnaphthalene-2,7-disulfonate. SMILES: CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)[O-])C=C(C(=C2O)N=NC3=CC=CC=C3)S(=O)(=O)[O-].[Na+].[Na+]. InChI: InChI=1S/C18H15N3O8S2.2Na/c1-10(22)19-14-9-13(30(24,25)26)7-11-8-15(31(27,28)29)17(18(23)16(11)14)21-20-12-5-3-2-4-6-12;;/h2-9,23H,1H3,(H,19,22)(H,24,25,26)(H,27,28,29);;/q;2*+1/p-2. | |
| Acid red 18 | Reddish powder or granules. Molecular formula: C20H11N2Na3O10S3;C20H11N2Na3O10S3. Mole weight: 604.5g/mol. IUPAC Name: trisodium;7-hydroxy-8-[(4-sulfonatonaphthalen-1-yl)diazenyl]naphthalene-1,3-disulfonate. SMILES: C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)[O-])N=NC3=C(C=CC4=CC(=CC(=C43)S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+].[Na+].[Na+]. InChI: InChI=1S/C20H14N2O10S3.3Na/c23-16-7-5-11-9-12(33(24,25)26)10-18(35(30,31)32)19(11)20(16)22-21-15-6-8-17(34(27,28)29)14-4-2-1-3-13(14)15;;;/h1-10,23H,(H,24,25,26)(H,27,28,29)(H,30,31,32);;;/q;3*+1/p-3. | |
| Aconitic Acid | Solid;Solid;colourless or yellow crystals, leaves, or plates; pleasant winey acid taste; almost odourless. Molecular formula: C6H6O6. Mole weight: 174.11g/mol. IUPAC Name: (Z)-prop-1-ene-1,2,3-tricarboxylic acid. SMILES: C(C(=CC(=O)O)C(=O)O)C(=O)O. InChI: InChI=1S/C6H6O6/c7-4(8)1-3(6(11)12)2-5(9)10/h1H,2H2,(H,7,8)(H,9,10)(H,11,12)/b3-1-. | |
| Acoustic/Color Foam-Solid | This foam is best used for sound deadening and applications where colorful foam is desired, like arts and crafts or special packaging. | |
| Acoustic Grid Foam | For a clean, crisp take on sound treatment, our Acoustic Grid panels supply a tiled appearance that helps in the absorption of bouncing waves to clarify and improve sound in a room. With a finished outside border and an edgeless style, these two compression-cut designs are available in an interlocking 2-piece set. Set of 2: The Set of 2 consists of a combination of a 66"x43" edgeless sheet and a 69"x45" sheet with a "frame" edge. | |
| Acoustic Spade Foam | With a free-form appearance to accompany its sound absorption and clarifying qualities, the Acoustic Spade panels provide a rippling, non-angular look to any space where they are mounted. With a finished outside border and an edgeless style, these two compression-cut designs are available in an interlocking 2-piece set. Set of 2: The Set of 2 consists of a combination of a 66"x43" edgeless sheet and a 69"x45" sheet with a "frame" edge. | |
| Acoustic Wave Foam | Providing a flowing design to mount in any space requiring sound treatment, Acoustic Wave panels create a striking visual effect that moves in every direction at once, while absorbing and clarifying sound. With a finished outside border and an edgeless style, these two compression-cut designs are available in an interlocking 2-piece set. Set of 2: The Set of 2 consists of a combination of a 66"x43" edgeless sheet and a 69"x45" sheet with a "frame" edge. | |
| Acrylamide Monomer, [for Electrophoresis] | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. CAS No. 79-06-1. Molecular formula: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. Mole weight: 71.08g/mol. IUPAC Name: prop-2-enamide. SMILES: C=CC(=O)N. InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5). | |
| Acrylamide Polymer (Mw.=400000-800000) (containing small amounts of formalin as fungicide) (10% in Water) | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. CAS No. 9003-5-8. Molecular formula: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. Mole weight: 71.08g/mol. IUPAC Name: prop-2-enamide. SMILES: C=CC(=O)N. InChI: InChI=1S/C | |
| Acrylamide - styrene (1:1) | Acrylamide - styrene (1:1). CAS No. 24981-13-3. Molecular formula: C11H13NO. Mole weight: 175.23g/mol. IUPAC Name: prop-2-enamide;styrene. SMILES: C=CC1=CC=CC=C1.C=CC(=O)N. InChI: InChI=1S/C8H8.C3H5NO/c1-2-8-6-4-3-5-7-8;1-2-3(4)5/h2-7H,1H2;2H,1H2,(H2,4,5). | |
| Acrylamide, Ultrapure, Electrophoresis Grade | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. CAS No. 79-06-1. Molecular formula: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. Mole weight: 71.08g/mol. IUPAC Name: prop-2-enamide. SMILES: C=CC(=O)N. InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5). | |
| Acrylate-C | Acrylate-C. | |
| ACRYLATES COPOLYMER | ACRYLATES COPOLYMER. CAS No. 25035-69-2. | |
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