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 | |
|---|---|---|
| 3,6-Dimethyl-1,4-dioxane-2,5-dione homopolymer | 3,6-Dimethyl-1,4-dioxane-2,5-dione homopolymer. Alternative Names: 3,6-Dimethyl-1,4-dioxane-2,5-dione homopolymer;Lactide polymer;PDLLA;RESOMER(R) R 203 S;RESOMER(R) R 202 S;RESOMER(R) R 202 H;RESOMER(R) R 203 H;RESOMER? R 203 H. CAS No. 26680-10-4. Molecular formula: C6H8O4. Mole weight: 144.12g/mol. IUPAC Name: 3,6-dimethyl-1,4-dioxane-2,5-dione. SMILES: CC1C(=O)OC(C(=O)O1)C. InChI: InChI=1S/C6H8O4/c1-3-5(7)10-4(2)6(8)9-3/h3-4H,1-2H3. |  |
| 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone, (contains 2,6-Dimethyl isomer) | 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone, (contains 2,6-Dimethyl isomer). CAS No. 55011-44-4. Molecular formula: C14H14N2O2S. Mole weight: 274.34g/mol. IUPAC Name: 2,8-dimethyl-5,5-dioxodibenzothiophene-3,7-diamine. SMILES: CC1=CC2=C(C=C1N)S(=O)(=O)C3=C2C=C(C(=C3)N)C. InChI: InChI=1S/C14H14N2O2S/c1-7-3-9-10-4-8(2)12(16)6-14(10)19(17,18)13(9)5-11(7)15/h3-6H,15-16H2,1-2H3. | |
| 3,7-Dibromodibenzothiophene 5,5-Dioxide | 3,7-Dibromodibenzothiophene 5,5-Dioxide. CAS No. 83834-12-2. Molecular formula: C12H6Br2O2S. Mole weight: 374.05g/mol. IUPAC Name: 3,7-dibromodibenzothiophene 5,5-dioxide. SMILES: C1=CC2=C(C=C1Br)S(=O)(=O)C3=C2C=CC(=C3)Br. InChI: InChI=1S/C12H6Br2O2S/c13-7-1-3-9-10-4-2-8(14)6-12(10)17(15,16)11(9)5-7/h1-6H. | |
| 3" Acoustic Pyramid Foam | Capable of soundproofing any size room, 3-inch pyramid foam is fantastic all-around sound-absorbing foam. When used in conjunction with corner bass absorbers and male/female broadband absorbers, it performs even better. | |
| 3" Acoustic Wedge Foam | Capable of soundproofing any size room, 3-inch wedge foam is fantastic all-around sound-absorbing foam. When used in conjunction with corner bass absorbers and male/female broadband absorbers, it performs even better. | |
| (3-Acrylamidopropyl)trimethylammonium Chloride, (74-76 Percent in Water) (stabilized with MEHQ) | (3-Acrylamidopropyl)trimethylammonium Chloride, (74-76 Percent in Water) (stabilized with MEHQ). CAS No. 45021-77-0. Molecular formula: C9H19ClN2O. Mole weight: 206.71g/mol. IUPAC Name: trimethyl-[3-(prop-2-enoylamino)propyl]azanium;chloride. SMILES: C[N+](C)(C)CCCNC(=O)C=C.[Cl-]. InChI: InChI=1S/C9H18N2O.ClH/c1-5-9(12)10-7-6-8-11(2,3)4;/h5H,1,6-8H2,2-4H3;1H. | |
| 3-Amino-9-ethylcarbazole, Technical | 3-amino-9-ethylcarbazole is a tan powder. (NTP, 1992);Liquid. CAS No. 132-32-1. Molecular formula: C14H14N2. Mole weight: 210.27g/mol. IUPAC Name: 9-ethylcarbazol-3-amine. SMILES: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31. InChI: InChI=1S/C14H14N2/c1-2-16-13-6-4-3-5-11(13)12-9-10(15)7-8-14(12)16/h3-9H,2,15H2,1H3. | |
| 3-Aminobenzaldehyde Polymer | 3-Aminobenzaldehyde Polymer. CAS No. 29159-23-7. Molecular formula: C7H7NO. Mole weight: 121.14g/mol. IUPAC Name: 3-aminobenzaldehyde. SMILES: C1=CC(=CC(=C1)N)C=O. InChI: InChI=1S/C7H7NO/c8-7-3-1-2-6(4-7)5-9/h1-5H,8H2. | |
| 3-Aminophenylacetylene | 3-Aminophenylacetylene. Molecular formula: C8H7N. Mole weight: 117.15g/mol. IUPAC Name: 3-ethynylaniline. SMILES: C#CC1=CC(=CC=C1)N. InChI: InChI=1S/C8H7N/c1-2-7-4-3-5-8(9)6-7/h1,3-6H,9H2. | |
| 3-Aminopropyl Functionalized Silica Nanoparticle Dispersion | 3-Aminopropyl Functionalized Silica Nanoparticle Dispersion. Alternative Names: Functionalized silicon dioxide nanoparticles, 3-Aminopropyl(3-oxobutanoic acid) functionalized silica nanoparticles, Aminopropyl silica, Aminopropyl-silica, Carboxylic acid-functionalized silica colloid, MFCD07784531, 2.5 % (w/v) in DMF, 3 % (w/v) in ethanol, Aminopropyl Silanised-Silica nanoparticles, CAS 14808-60-7 (quartz), Aminosilane, Silylamine, Silicyl amide, CAS 13598-78-2 (Silanamine), Silicyl amide, Silane, amino-. Molecular formula: H2NSi. Mole weight: 44.108. IUPAC Name: iminosilanylium. SMILES: N=[SiH+]. InChI: InChI=1S/H2NSi/c1-2/h1-2H/q+1. | |
| 3-Chloro-2-hydroxypropyl Methacrylate, (stabilized with HQ) | 3-Chloro-2-hydroxypropyl Methacrylate, (stabilized with HQ). CAS No. 13159-52-9. Molecular formula: C7H11ClO3. Mole weight: 178.61g/mol. IUPAC Name: (3-chloro-2-hydroxypropyl) 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(CCl)O. InChI: InChI=1S/C7H11ClO3/c1-5(2)7(10)11-4-6(9)3-8/h6,9H,1,3-4H2,2H3. | |
| 3D Biotek Polystyrene (PS) scaffold inserts | for 3D bioreactor 24 well chamber, fiber diam. ~150 μm, ~ 200 μm spacing. | |
| 3-Decenoic acid | 3-Decenoic acid. Alternative Names: (3E)-3-Decenoic acid. CAS No. 15469-77-9. Molecular formula: C10H18O2. Mole weight: 170.25. Purity: 90%. SMILES: CCCCCCC=CCC(=O)O. InChI: InChI=1S/C10H18O2/c1-2-3-4-5-6-7-8-9-10(11)12/h7-8H,2-6,9H2,1H3,(H,11,12). | |
| 3-(Decyldimethylazaniumyl)propane-1-sulfonate | 3-(Decyldimethylazaniumyl)propane-1-sulfonate. Alternative Names: 3-[Decyl(dimethyl)ammonio]-1-propanesulfonate. CAS No. 15163-36-7. Molecular formula: C15H33NO3S. Mole weight: 307.49. Purity: >98%. SMILES: CCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]. InChI: InChI=1S/C15H33NO3S/c1-4-5-6-7-8-9-10-11-13-16(2,3)14-12-15-20(17,18)19/h4-15H2,1-3H3. | |
| 3D Graphene Foam | 3D Graphene Foam. Mole weight: 12.011. IUPAC Name: carbon. SMILES: [C]. InChI: InChI=1S/C. | |
| 3-(Diethoxy(methyl)silyl)propan-1-amine | 3-(Diethoxy(methyl)silyl)propan-1-amine. Alternative Names: 3-Aminopropyl-methyl-diethoxysilane. CAS No. 3179-76-8. Molecular formula: C8H21NO2Si. Mole weight: 191.34. Purity: 97%. SMILES: CCO[Si](C)(CCCN)OCC. InChI: InChI=1S/C8H21NO2Si/c1-4-10-12(3,11-5-2)8-6-7-9/h4-9H2,1-3H3. | |
| 3-(Dimethoxymethylsilyl)propylamine | 3-(Dimethoxymethylsilyl)propylamine. Alternative Names: 3-(Methyldimethoxysilyl)propane-1-amine. CAS No. 3663-44-3. Molecular formula: C6H17NO2Si. Mole weight: 163.29. Purity: 97%. SMILES: CO[Si](C)(CCCN)OC. InChI: InChI=1S/C6H17NO2Si/c1-8-10(3,9-2)6-4-5-7/h4-7H2,1-3H3. | |
| 3-Heptenoic acid | 3-Heptenoic acid. Alternative Names: Hept-3-enoic acid. CAS No. 29901-85-7. Molecular formula: C7H12O2. Mole weight: 128.17. Purity: 90%. SMILES: CCC/C=C\CC(=O)O. InChI: InChI=1S/C7H12O2/c1-2-3-4-5-6-7(8)9/h4-5H,2-3,6H2,1H3,(H,8,9)/b5-4-. | |
| 3-Heptylpyrrole | 3-Heptylpyrrole. Alternative Names: 3-Heptylpyrrole, 3-heptyl-1H-pyrrole, 878-11-5, AC1L5YTF, 1H-Pyrrole, 3-heptyl-, ACMC-209qq9, SureCN982603, CTK3E6375, ANW-38911, AKOS015839910, AG-J-19866, KB-32059, FT-0633064, H0809, Pyrrole,3-heptyl- (7CI); 3-Heptylpyrrole, A842376. CAS No. 878-11-5. Molecular formula: C11H19N. Mole weight: 165.28. Purity: >97.0%(GC). IUPAC Name: 3-heptyl-1H-pyrrole. SMILES: CCCCCCCC1=CNC=C1. | |
| (+/-)-3-Hydroxybutyric Acid | Solid. CAS No. 300-85-6. Molecular formula: C4H8O3. Mole weight: 104.1g/mol. IUPAC Name: 3-hydroxybutanoic acid. SMILES: CC(CC(=O)O)O. InChI: InChI=1S/C4H8O3/c1-3(5)2-4(6)7/h3,5H,2H2,1H3,(H,6,7). | |
| 3-Mercaptoisobutyric acid | 3-Mercaptoisobutyric acid. Alternative Names: 2-Methyl-3-sulfanylpropanoic acid. CAS No. 26473-47-2. Molecular formula: C4H8O2S. Mole weight: 120.17. Purity: >98%. SMILES: CC(CS)C(=O)O. InChI: InChI=1S/C4H8O2S/c1-3(2-7)4(5)6/h3,7H,2H2,1H3,(H,5,6). | |
| 3-Mercaptopropylmethyldimethoxysilane | 3-Mercaptopropylmethyldimethoxysilane. Alternative Names: 3-(Methyldimethoxysilyl)-1-propanethiol. CAS No. 31001-77-1. Molecular formula: C6H16O2SSi. Mole weight: 180.34. Purity: 97%. SMILES: CO[Si](C)(CCCS)OC. InChI: InChI=1S/C6H16O2SSi/c1-7-10(3,8-2)6-4-5-9/h9H,4-6H2,1-3H3. | |
| 3-Mercaptopropyltriethoxysilane | 3-Mercaptopropyltriethoxysilane. Alternative Names: Triethoxy(3-mercaptopropyl)silane. CAS No. 14814-09-6. Molecular formula: C9H22O3SSi. Mole weight: 238.42. Purity: 96%. SMILES: CCO[Si](CCCS)(OCC)OCC. InChI: InChI=1S/C9H22O3SSi/c1-4-10-14(11-5-2,12-6-3)9-7-8-13/h13H,4-9H2,1-3H3. | |
| (3-Mercaptopropyl)trimethoxysilane | (3-Mercaptopropyl)trimethoxysilane. Alternative Names: Trimethoxysilylpropanethiol. CAS No. 4420-74-0. Molecular formula: C6H16O3SSi. Mole weight: 196.34. Purity: 98%. SMILES: CO[Si](CCCS)(OC)OC. InChI: InChI=1S/C6H16O3SSi/c1-7-11(8-2,9-3)6-4-5-10/h10H,4-6H2,1-3H3. | |
| 3-Methoxy-1-Butanol | 3-Methoxy-1-Butanol. Molecular formula: C5H12O2. Mole weight: 104.15g/mol. IUPAC Name: 3-methoxybutan-1-ol. SMILES: CC(CCO)OC. InChI: InChI=1S/C5H12O2/c1-5(7-2)3-4-6/h5-6H,3-4H2,1-2H3. | |
| 3-Methylbut-2-enoic acid | 3-Methylbut-2-enoic acid. Alternative Names: 3,3-Dimethylacrylic acid. CAS No. 541-47-9. Molecular formula: C5H8O2. Mole weight: 100.12. Purity: 97%. SMILES: CC(=CC(=O)O)C. InChI: InChI=1S/C5H8O2/c1-4(2)3-5(6)7/h3H,1-2H3,(H,6,7). | |
| 3-Methylpiperidine | 3-methylpiperidine appears as a colorless liquid with a characteristic odor. Less dense than water. Contact may cause severe irritation to skin, eyes, and mucous membranes. Toxic by ingestion, inhalation and skin absorption. Molecular formula: C6H13N. Mole weight: 99.17g/mol. IUPAC Name: 3-methylpiperidine. SMILES: CC1CCCNC1. InChI: InChI=1S/C6H13N/c1-6-3-2-4-7-5-6/h6-7H,2-5H2,1H3. | |
| 3-Methylvaleric acid | 3-Methylvaleric acid. Alternative Names: 2-Methyl butane-1-carboxylic acid. CAS No. 105-43-1. Molecular formula: C6H12O2. Mole weight: 116.16. Purity: >98%. SMILES: CCC(C)CC(=O)O. InChI: InChI=1S/C6H12O2/c1-3-5(2)4-6(7)8/h5H,3-4H2,1-2H3,(H,7,8). | |
| 3-(N,N-Dimethylmyristylammonio)propanesulfonate | 3-(N,N-Dimethylmyristylammonio)propanesulfonate. Alternative Names: 3-(TetradecyldiMethylaMMonio)-1-propanesulfonate. CAS No. 14933-09-6. Molecular formula: C19H41NO3S. Mole weight: 363.60. Purity: 98%. SMILES: CCCCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]. InChI: InChI=1S/C19H41NO3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-17-20(2,3)18-16-19-24(21,22)23/h4-19H2,1-3H3. | |
| 3-Nonenoic acid | 3-Nonenoic acid. Alternative Names: Non-3-enoic acid. CAS No. 4124-88-3. Molecular formula: C9H16O2. Mole weight: 156.22. Purity: 98%. SMILES: CCCCCC=CCC(=O)O. InChI: InChI=1S/C9H16O2/c1-2-3-4-5-6-7-8-9(10)11/h6-7H,2-5,8H2,1H3,(H,10,11). | |
| 3-[Tris(trimethylsilyloxy)silyl]propyl Methacrylate | 3-[Tris(trimethylsilyloxy)silyl]propyl Methacrylate. CAS No. 17096-07-0. Molecular formula: C16H38O5Si4. Mole weight: 422.8g/mol. IUPAC Name: 3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C. InChI: InChI=1S/C16H38O5Si4/c1-15(2)16(17)18-13-12-14-25(19-22(3,4)5,20-23(6,7)8)21-24(9,10)11/h1,12-14H2,2-11H3. | |
| 410 Stainless Steel Powder | 410 Stainless Steel Powder. | |
| 4-(1H-Imidazol-1-yl)benzoic acid | 4-(1H-Imidazol-1-yl)benzoic acid. Alternative Names: 1-(4-Carboxyphenyl)-1H-imidazole. CAS No. 17616-04-5. Molecular formula: C10H8N2O2. Mole weight: 188.18. Purity: 98%. IUPAC Name: 4-imidazol-1-ylbenzoic acid. InChI: InChI=1S/C10H8N2O2/c13-10(14)8-1-3-9(4-2-8)12-6-5-11-7-12/h1-7H,(H,13,14). | |
| 420 Stainless Steel Powder | 420 Stainless Steel Powder. | |
| 4,4,4-(Ethylidene)Trisphenol | 4,4,4-(Ethylidene)Trisphenol. | |
| 4,4'-(alpha-Methylbenzylidene)bisphenol | 4,4'-(alpha-Methylbenzylidene)bisphenol. CAS No. 1571-75-1. Molecular formula: C20H18O2. Mole weight: 290.4g/mol. IUPAC Name: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol. SMILES: CC(C1=CC=CC=C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O. InChI: InChI=1S/C20H18O2/c1-20(15-5-3-2-4-6-15,16-7-11-18(21)12-8-16)17-9-13-19(22)14-10-17/h2-14,21-22H,1H3. | |
| 4,4'-Bis(bromomethyl)biphenyl | 4,4'-Bis(bromomethyl)biphenyl. Alternative Names: 4,4-Bis(bromomethyl)biphenyl, 20248-86-6, 4,4-Bis(bromomethyl)-1,1-biphenyl, PubChem9049, BAS 00171183, AC1LDM8D, SureCN679626, ACMC-209f74, 4,4-Bis-bromomethyl-biphenyl, CTK4E3662, MolPort-001-917-375, ANW-23966, ZINC00362877, AKOS000567105, AG-E-48314, MCULE-7749229084, 4,4-(Bisbromomethyl)-1,1-biphenyl, 1,1-Biphenyl,4,4-bis(bromomethyl)-, AK-81531, 1,1-Biphenyl, 4,4-bis(bromomethyl)-. CAS No. 20248-86-6. Molecular formula: C14H12Br2. Mole weight: 340.05. Purity: 96%. IUPAC Name: 1-(bromomethyl)-4-[4-(bromomethyl)phenyl]benzene. SMILES: C1=CC(=CC=C1CBr)C2=CC=C(C=C2)CBr. | |
| 4,4'-Diacetylbiphenyl | 4,4'-Diacetylbiphenyl. CAS No. 787-69-9. Molecular formula: C16H14O2. Mole weight: 238.28g/mol. IUPAC Name: 1-[4-(4-acetylphenyl)phenyl]ethanone. SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C. InChI: InChI=1S/C16H14O2/c1-11(17)13-3-7-15(8-4-13)16-9-5-14(6-10-16)12(2)18/h3-10H,1-2H3. | |
| 4,4'-Diaminodiphenylamine Sulfate, Hydrate | 4,4'-Diaminodiphenylamine Sulfate, Hydrate. CAS No. 53760-27-3. Molecular formula: C12H15N3O4S. Mole weight: 297.33g/mol. IUPAC Name: 4-N-(4-aminophenyl)benzene-1,4-diamine;sulfuric acid. SMILES: C1=CC(=CC=C1N)NC2=CC=C(C=C2)N.OS(=O)(=O)O. InChI: InChI=1S/C12H13N3.H2O4S/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12;1-5(2,3)4/h1-8,15H,13-14H2;(H2,1,2,3,4). | |
| 4,4'-Dibromodiphenyl ether | 4,4'-Dibromodiphenyl ether. Alternative Names: ETHER,BIS(4-BROMOPHENYL); Bis(4-bromophenyl) ether; USAF DO-61; 4,4-oxybis(bromobenzene); di(4-Bromophenyl)ether; Ether,bis(p-bromophenyl); 4-Bromophenyl ether; 4,4-Oxybis(bromobenzene); Bis(p-bromophenyl) ether; para-bromophenyl ether; 4,4-DiBDE; p,p-Dib. CAS No. 2050-47-7. Molecular formula: C12H8Br2O. Mole weight: 328. Purity: >97.0%(GC). IUPAC Name: 1-bromo-4-(4-bromophenoxy)benzene. SMILES: C1=CC(=CC=C1OC2=CC=C(C=C2)Br)Br. | |
| 4,4-Difluorobenzophenone | 4,4-Difluorobenzophenone. Molecular formula: C13H10F2O. Mole weight: 220.21g/mol. IUPAC Name: (4,4-difluorocyclohexa-1,5-dien-1-yl)-phenylmethanone. SMILES: C1C=C(C=CC1(F)F)C(=O)C2=CC=CC=C2. InChI: InChI=1S/C13H10F2O/c14-13(15)8-6-11(7-9-13)12(16)10-4-2-1-3-5-10/h1-8H,9H2. | |
| 4,4'-Difluorobenzophenone | 4,4'-Difluorobenzophenone. Molecular formula: C13H8F2O. Mole weight: 218.2g/mol. IUPAC Name: bis(4-fluorophenyl)methanone. SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)F)F. InChI: InChI=1S/C13H8F2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H. | |
| 4,4'-Difluorodiphenylmethane | 4,4'-Difluorodiphenylmethane. Alternative Names: Bis(4-fluorophenyl)methane, 4,4-Difluorodiphenylmethane, 279986_ALDRICH, NSC51803, CID96094, EINECS 207-274-2, 1,1-Methylenebis(4-fluorobenzene), ST5405327, 457-68-1. CAS No. 457-68-1. Molecular formula: C13H10F2. Mole weight: 204.21. Purity: 96%. IUPAC Name: 1-fluoro-4-[(4-fluorophenyl)methyl]benzene. | |
| 4,4-Dihydroxybenzophenone | 4,4-Dihydroxybenzophenone. | |
| 4,4'-Dimethoxybenzophenone | 4,4'-Dimethoxybenzophenone. Alternative Names: 4,4-Dimethoxybenzophenone, P,P-DIMETHOXYBENZOPHENONE, Bis(p-methoxy)benzophenone, CBMicro_013731, Oprea1_684330, Bis(4-methoxyphenyl)methanone, Methanone, bis(4-methoxyphenyl)-, 141984_ALDRICH, Benzophenone, 4,4-dimethoxy-, NSC4191, EINECS 202-028-0, ZINC00056447, BIM-0013460.P001, AI3-52342, ST5308535, 90-96-0. CAS No. 90-96-0. Molecular formula: C15H14O3. Mole weight: 242.27. Purity: >99.0%(GC). IUPAC Name: bis(4-methoxyphenyl)methanone. SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC. | |
| 4,4'-Dimethoxyoctafluorobiphenyl | 4,4'-Dimethoxyoctafluorobiphenyl. CAS No. 2200-71-7. Molecular formula: C14H6F8O2. Mole weight: 358.18g/mol. Purity: >98.0%(GC). IUPAC Name: 1,2,4,5-tetrafluoro-3-methoxy-6-(2,3,5,6-tetrafluoro-4-methoxyphenyl)benzene. SMILES: COC1=C(C(=C(C(=C1F)F)C2=C(C(=C(C(=C2F)F)OC)F)F)F)F. InChI: InChI=1S/C14H6F8O2/c1-23-13-9(19)5(15)3(6(16)10(13)20)4-7(17)11(21)14(24-2)12(22)8(4)18/h1-2H3. | |
| 4,4'-(Hexafluoroisopropylidene)diphthalic anhydride | 4,4'-(Hexafluoroisopropylidene)diphthalic anhydride. Molecular formula: C19H6F6O6. Mole weight: 444.2g/mol. IUPAC Name: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione. SMILES: C1=CC2=C(C=C1C(C3=CC4=C(C=C3)C(=O)OC4=O)(C(F)(F)F)C(F)(F)F)C(=O)OC2=O. InChI: InChI=1S/C19H6F6O6/c20-18(21,22)17(19(23,24)25,7-1-3-9-11(5-7)15(28)30-13(9)26)8-2-4-10-12(6-8)16(29)31-14(10)27/h1-6H. | |
| 4,4'-(Hexafluoroisopropylidene)diphthalic Anhydride, 98+ Percent | 4,4'-(Hexafluoroisopropylidene)diphthalic Anhydride, 98+ Percent. CAS No. 1107-00-2. Molecular formula: C19H6F6O6. Mole weight: 444.2g/mol. IUPAC Name: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione. SMILES: C1=CC2=C(C=C1C(C3=CC4=C(C=C3)C(=O)OC4=O)(C(F)(F)F)C(F)(F)F)C(=O)OC2=O. InChI: InChI=1S/C19H6F6O6/c20-18(21,22)17(19(23,24)25,7-1-3-9-11(5-7)15(28)30-13(9)26)8-2-4-10-12(6-8)16(29)31-14(10)27/h1-6H. | |
| 4,4-Methylene bis(2-chloroaniline) | 4,4'-methylenebis(2-chloroaniline) appears as tan-colored pellets or an off-white solid. Slight odor. (NTP, 1992);DryPowder; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALS OR LIGHT BROWN PELLETS.;Tan-colored pellets or flakes with a faint, amine-like odor.;Tan-colored pellets or flakes with a faint, amine-like odor. Molecular formula: C13H12Cl2N2;C13H12Cl2N2. Mole weight: 267.15g/mol. IUPAC Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline. SMILES: C1=CC(=C(C=C1CC2=CC(=C(C=C2)N)Cl)Cl)N. InChI: InChI=1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2. | |
| 4,4'-Methylene-bis-(3-chloro-2,6-diethylalinine) | 4,4'-Methylene-bis-(3-chloro-2,6-diethylalinine). | |
| 4,4'-Thiobisbenzenethiol, 95 Percent | 4,4'-Thiobisbenzenethiol, 95 Percent. CAS No. 19362-77-7. Molecular formula: C12H10S3. Mole weight: 250.4g/mol. IUPAC Name: 4-(4-sulfanylphenyl)sulfanylbenzenethiol. SMILES: C1=CC(=CC=C1S)SC2=CC=C(C=C2)S. InChI: InChI=1S/C12H10S3/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13-14H. | |
| 4,6-Dinitroresorcinol, (wetted with ca. 20 Percent Water, containing 5g on a dry weight basis) | 4,6-Dinitroresorcinol, (wetted with ca. 20 Percent Water, containing 5g on a dry weight basis). CAS No. 616-74-0. Molecular formula: C6H4N2O6. Mole weight: 200.11g/mol. IUPAC Name: 4,6-dinitrobenzene-1,3-diol. SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])O)O)[N+](=O)[O-]. InChI: InChI=1S/C6H4N2O6/c9-5-2-6(10)4(8(13)14)1-3(5)7(11)12/h1-2,9-10H. | |
| 4,7-Dibromo-1,10-phenanthroline | 4,7-Dibromo-1,10-phenanthroline. Alternative Names: 1,10-Phenanthroline, 4,7-dibromo-. CAS No. 156492-30-7. Molecular formula: C12H6Br2N2. Mole weight: 338.00. Purity: 97%. IUPAC Name: 4,7-dibromo-1,10-phenanthroline. SMILES: C1=CC2=C(C=CN=C2C3=NC=CC(=C31)Br)Br. InChI: AKZAIDYHEKUXBU-UHFFFAOYSA-N. | |
| 4,8-Bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene. CAS No. 1321590-78-6. Molecular formula: C34H54O2S2. Mole weight: 558.9g/mol. IUPAC Name: 4,8-bis(2-butyloctoxy)thieno[2,3-f][1]benzothiole. SMILES: CCCCCCC(CCCC)COC1=C2C=CSC2=C(C3=C1SC=C3)OCC(CCCC)CCCCCC. InChI: InChI=1S/C34H54O2S2/c1-5-9-13-15-19-27(17-11-7-3)25-35-31-29-21-23-38-34(29)32(30-22-24-37-33(30)31)36-26-28(18-12-8-4)20-16-14-10-6-2/h21-24,27-28H,5-20,25-26H2,1-4H3. | |
| 4-Acetylphenol | OtherSolid;White to off-white crystals, chips or chunks; Slight berry to sweet balsam aroma. Molecular formula: C8H8O2. Mole weight: 136.15g/mol. IUPAC Name: 1-(4-hydroxyphenyl)ethanone. SMILES: CC(=O)C1=CC=C(C=C1)O. InChI: InChI=1S/C8H8O2/c1-6(9)7-2-4-8(10)5-3-7/h2-5,10H,1H3. | |
| 4" Acoustic Pyramid Foam | For maximum sound absorption, the 4-inch pyramid foam is the product for the job. Excellent at absorbing low-frequency waves, it provides maximum deadening capability and functions in the largest areas, like gyms or concert halls. | |
| 4" Acoustic Wedge Foam | For maximum sound absorption, the 4-inch wedge foam is the product for the job. Excellent at absorbing low-frequency waves, it provides maximum deadening capability and functions in the largest areas like gyms or concert halls. | |
| 4-Amino-3-hydroxybutyric acid | 4-Amino-3-hydroxybutyric acid. Alternative Names: (3R)-4-Ammonio-3-hydroxybutanoate. CAS No. 924-49-2. Molecular formula: C4H9NO3. Mole weight: 119.12. Purity: >98%. SMILES: C(C(CN)O)C(=O)O. InChI: InChI=1S/C4H9NO3/c5-2-3(6)1-4(7)8/h3,6H,1-2,5H2,(H,7,8). | |
| 4-Aminobenzaldehyde Polymer | 4-Aminobenzaldehyde Polymer. CAS No. 28107-09-7. Molecular formula: C7H7NO. Mole weight: 121.14g/mol. IUPAC Name: 4-aminobenzaldehyde. SMILES: C1=CC(=CC=C1C=O)N. InChI: InChI=1S/C7H7NO/c8-7-3-1-6(5-9)2-4-7/h1-5H,8H2. | |
| 4-Aminobutyric acid | 4-Aminobutyric acid. Alternative Names: gamma-Aminobutryic acid. CAS No. 56-12-2. Molecular formula: C4H9NO2. Mole weight: 103.12. Purity: >99%. SMILES: BTCSSZJGUNDROE-UHFFFAOYSA-N. InChI: InChI=1S/C4H9NO2/c5-3-1-2-4(6)7/h1-3,5H2,(H,6,7). | |
| 4-Aminostyrene, (stabilized with HQ) | 4-Aminostyrene, (stabilized with HQ). CAS No. 1520-21-4. Molecular formula: C8H9N. Mole weight: 119.16g/mol. IUPAC Name: 4-ethenylaniline. SMILES: C=CC1=CC=C(C=C1)N. InChI: InChI=1S/C8H9N/c1-2-7-3-5-8(9)6-4-7/h2-6H,1,9H2. | |
| 4-Bromo Polystyrene Resin cross-linked with 2% DVB (200-400mesh) (2.6-2.8mmol/g) | 4-Bromo Polystyrene Resin cross-linked with 2% DVB (200-400mesh) (2.6-2.8mmol/g). | |
| 4-(Carboxymethyl)phenylboronic acid | 4-(Carboxymethyl)phenylboronic acid. CAS No. 9011-15-8. Molecular formula: C8H9BO4. Mole weight: 179.97. Purity: 98. | |
| 4-Chloroformylphthalic anhydride | PelletsLargeCrystals. Alternative Names: 1,3-Benzofurandione-5-carbonyl chloride;1,3-dihydro-1,3-dioxo-5-isobenzofurancarbonylchlorid;1,3-Dioxo-1,3-dihydro-2-benzofuran-5-carbonyl chloride;4-(Chlorocarbonyl)phthalic anhydride;4-(Chlorocarboxy)benzenedicarboxylic anhydride;5-Isobenzofurancarbonyl. CAS No. 1204-28-0. Molecular formula: C9H3ClO4. Mole weight: 210.57g/mol. IUPAC Name: 1,3-dioxo-2-benzofuran-5-carbonyl chloride. SMILES: C1=CC2=C(C=C1C(=O)Cl)C(=O)OC2=O. InChI: InChI=1S/C9H3ClO4/c10-7(11)4-1-2-5-6(3-4)9(13)14-8(5)12/h1-3H. | |
| 4-Cumylphenol | DryPowder; Liquid; OtherSolid. Molecular formula: C15H16O. Mole weight: 212.29g/mol. IUPAC Name: 4-(2-phenylpropan-2-yl)phenol. SMILES: CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)O. InChI: InChI=1S/C15H16O/c1-15(2,12-6-4-3-5-7-12)13-8-10-14(16)11-9-13/h3-11,16H,1-2H3. | |
| 4-Decenoic acid | 4-Decenoic acid. Alternative Names: Dec-4-enoic acid. CAS No. 26303-90-2. Molecular formula: C10H18O2. Mole weight: 170.25. Purity: 98%. SMILES: CCCCCC=CCCC(=O)O. InChI: InChI=1S/C10H18O2/c1-2-3-4-5-6-7-8-9-10(11)12/h6-7H,2-5,8-9H2,1H3,(H,11,12). | |
| 4-(Dimethylamino)pyridine, polymer-bound | extent of labeling: ~3.0 mmol/g "DMAP" loading, matrix crosslinked with 2% DVB. CAS No. 82942-26-5. | |
| 4-Diphenylphosphinomethyl Polystyrene Resin cross-linked with 2% DVB (200-400mesh) (0.5-1.0mmol/g) | 4-Diphenylphosphinomethyl Polystyrene Resin cross-linked with 2% DVB (200-400mesh) (0.5-1.0mmol/g). | |
| 4-Dodecylphenol | 4-Dodecylphenol. Molecular formula: C18H30O. Mole weight: 262.4g/mol. IUPAC Name: 4-dodecylphenol. SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)O. InChI: InChI=1S/C18H30O/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-15-18(19)16-14-17/h13-16,19H,2-12H2,1H3. | |
| 4-Fluorophenyl sulfone | 4-Fluorophenyl sulfone. Alternative Names: 4-Fluorophenylsulfone, 4-Fluorophenyl sulfone, 4,4-Difluorodiphenyl sulfone, Sulfone, bis(p-fluorophenyl), Bis(4-fluorophenyl)sulfone, Enamine_005215, Bis(p-fluorophenyl) sulfone, Bis(p-fluorophenyl)sulphone, Bis(4-fluorophenyl) sulfone, Oprea1_616663, 4,4-Difluorodiphenylsulfone, F15145_ALDRICH, Benzene, 1,1-sulfonylbis[4-fluoro-, 4,4-Difluorodiphenyl sulphone, NSC87584, NSC683542, AIDS032695, 1,1-sulfonylbis(4-fluorobenzene), AIDS-032695, EINECS 206-847-4. CAS No. 383-29-9. Molecular formula: C12H8F2O2S. Mole weight: 254.25. Purity: >99.0%(GC). IUPAC Name: 1-fluoro-4-(4-fluorophenyl)sulfonylbenzene. SMILES: C1=CC(=CC=C1F)S(=O)(=O)C2=CC=C(C=C2)F. | |
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