Alfa Chemistry Materials - 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
4-Ethylcyclohexanone 4-Ethylcyclohexanone. CAS No. 5441-51-0. Molecular formula: C8H14O. Mole weight: 126.2. Purity: >98.0%(GC). IUPAC Name: 4-ethylcyclohexan-1-one. SMILES: CCC1CCC(=O)CC1. InChI: InChI=1S/C8H14O/c1-2-7-3-5-8(9)6-4-7/h7H,2-6H2,1H3. Alfa Chemistry Materials
4-Ethylphenylboronic acid 4-Ethylphenylboronic acid. Alternative Names: RARECHEM AH PB 0197;P-ETHYLPHENYLBORONIC ACID;AKOS BRN-0037;4-ETHYLPHENYLBORONIC ACID;4-ETHYLBENZENEBORONIC ACID;4-Ethylpenylboronic acid;4-Ethylbenzeneboronicacid,97%;4-ETHYLCYCLOHEXANAMINE. CAS No. 63139-21-9. Molecular formula: C8H11BO2. Mole weight: 149.98g/mol. Purity: 98%. IUPAC Name: (4-ethylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)CC)(O)O. InChI: InChI=1S/C8H11BO2/c1-2-7-3-5-8(6-4-7)9(10)11/h3-6,10-11H,2H2,1H3. Alfa Chemistry Materials
4-Ethylthiophenol 4-Ethylthiophenol. CAS No. 4946-13-8. Molecular formula: C8H10S. Mole weight: 138.23g/mol. Purity: 98%. IUPAC Name: 4-ethylbenzenethiol. SMILES: CCC1=CC=C(C=C1)S. InChI: InChI=1S/C8H10S/c1-2-7-3-5-8(9)6-4-7/h3-6,9H,2H2,1H3. Alfa Chemistry Materials
4-Ethynyl-4'-pentyl-1,1'-biphenyl 4-Ethynyl-4'-pentyl-1,1'-biphenyl. CAS No. 80563-43-5. Molecular formula: C19H20. Mole weight: 248.4g/mol. IUPAC Name: 1-ethynyl-4-(4-pentylphenyl)benzene. SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#C. InChI: InChI=1S/C19H20/c1-3-5-6-7-17-10-14-19(15-11-17)18-12-8-16(4-2)9-13-18/h2,8-15H,3,5-7H2,1H3. Alfa Chemistry Materials
4-Ethynyl-4'-Propyl-1,1'-Biphenyl 4-Ethynyl-4'-Propyl-1,1'-Biphenyl. Alternative Names: 1-Ethynyl-4-(4-Propylphenyl)Benzene. CAS No. 360768-57-6. Molecular formula: C17H16. Mole weight: 220.31. Purity: 95%+. IUPAC Name: 1-ethynyl-4-(4-propylphenyl)benzene. SMILES: CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#C. InChI: InChI=1S/C17H16/c1-3-5-15-8-12-17(13-9-15)16-10-6-14(4-2)7-11-16/h2,6-13H,3,5H2,1H3. Alfa Chemistry Materials
4-Ethynylphthalic anhydride 4-Ethynylphthalic anhydride. CAS No. 73819-76-8. Molecular formula: C10H4O3. Mole weight: 172.14g/mol. Purity: 98.0%(HPLC). IUPAC Name: 5-ethynyl-2-benzofuran-1,3-dione. SMILES: C#CC1=CC2=C(C=C1)C(=O)OC2=O. InChI: InChI=1S/C10H4O3/c1-2-6-3-4-7-8(5-6)10(12)13-9(7)11/h1,3-5H. Alfa Chemistry Materials
4-Fluoro-2-methylphenylboronic acid 4-Fluoro-2-methylphenylboronic acid. Alternative Names: 4-FLUORO-2-METHYLPHENYLBORONIC ACID;4-FLUORO-2-METHYLBENZENEBORONIC ACID;4-FLUORO-O-TOLYLBORONIC ACID;AKOS BRN-0102;2-METHYL-4-FLUOROPHENYLBORONIC ACID;4-Fluoro-2-methylphenylboronic acid~4-Fluoro-o-tolylboronic acid;Boronic acid, (4-fluoro-2-methylphenyl. CAS No. 139911-29-8. Molecular formula: C7H8BFO2. Mole weight: 153.95g/mol. Purity: 98%. IUPAC Name: (4-fluoro-2-methylphenyl)boronic acid. SMILES: B(C1=C(C=C(C=C1)F)C)(O)O. InChI: InChI=1S/C7H8BFO2/c1-5-4-6(9)2-3-7(5)8(10)11/h2-4,10-11H,1H3. Alfa Chemistry Materials
4-FLUORO-2-PROPOXYPHENYLBORONIC ACID 4-FLUORO-2-PROPOXYPHENYLBORONIC ACID. CAS No. 480438-60-6. Molecular formula: C9H12BFO3. Mole weight: 198g/mol. Purity: 95%. IUPAC Name: (4-fluoro-2-propoxyphenyl)boronic acid. SMILES: B(C1=C(C=C(C=C1)F)OCCC)(O)O. InChI: InChI=1S/C9H12BFO3/c1-2-5-14-9-6-7(11)3-4-8(9)10(12)13/h3-4,6,12-13H,2,5H2,1H3. Alfa Chemistry Materials
4-Fluoro-3-methylphenylboronic acid 4-Fluoro-3-methylphenylboronic acid. Alternative Names: CHEMBRDG-BB 4003300;4-FLUORO-3-METHYLBENZENEBORONIC ACID;4-FLUORO-3-METHYLPHENYLBORONIC ACID;4-FLUORO-M-TOLYLBORONIC ACID;3-METHYL-4-FLUOROPHENYLBORONIC ACID;AKOS BRN-0103;RARECHEM AH PB 0182;Boronic acid, (4-fluoro-3-methylphenyl)- (9CI). CAS No. 139911-27-6. Molecular formula: C7H8BFO2. Mole weight: 153.95. Purity: 98%. IUPAC Name: (4-fluoro-3-methylphenyl)boronic acid. SMILES: B(C1=CC(=C(C=C1)F)C)(O)O. Alfa Chemistry Materials
4-Fluoro-3-(tetrazol-5-yl)phenylboronic acid 4-Fluoro-3-(tetrazol-5-yl)phenylboronic acid. CAS No. 1009303-56-3. Molecular formula: C7H6BFN4O2. Mole weight: 207.96g/mol. IUPAC Name: [4-fluoro-3-(2H-tetrazol-5-yl)phenyl]boronic acid. SMILES: B(C1=CC(=C(C=C1)F)C2=NNN=N2)(O)O. InChI: InChI=1S/C7H6BFN4O2/c9-6-2-1-4(8(14)15)3-5(6)7-10-12-13-11-7/h1-3,14-15H,(H,10,11,12,13). Alfa Chemistry Materials
4-Fluorobenzaldehyde 4-Fluorobenzaldehyde. CAS No. 459-57-4. Molecular formula: C7H5FO. Mole weight: 124.11. Purity: >98.0%(GC). IUPAC Name: 4-fluorobenzaldehyde. SMILES: C1=CC(=CC=C1C=O)F. InChI: InChI=1S/C7H5FO/c8-7-3-1-6(5-9)2-4-7/h1-5H. Alfa Chemistry Materials
4-Fluorobenzeneboronic acid 4-Fluorobenzeneboronic acid. Alternative Names: AKOS 91317;AKOS BRN-0012;4-FLUOROPHENYLBORIC ACID;4-FLUOROPHENYLBORNIC ACID;4-FLUOROPHENYLBORONIC ACID;4-FLUOROBENZENEBORONIC ACID;P-FLUOROPHENYLBORONIC ACID;RARECHEM AH PB 0216. CAS No. 1765-93-1. Molecular formula: C6H6BFO2;C6H6BFO2. Mole weight: 139.92g/mol. IUPAC Name: (4-fluorophenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)F)(O)O. InChI: InChI=1S/C6H6BFO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4,9-10H. Alfa Chemistry Materials
4-Fluorobenzylamine HydroChloride 4-Fluorobenzylamine HydroChloride. Alternative Names: 4-Fluorobenzylammonium Chloride. CAS No. 659-41-6. Molecular formula: C7H8FN HCl. Mole weight: 161.60 g/mol. Purity: >98.0%(T)(HPLC). IUPAC Name: (4-fluorophenyl)methanamine hydrochloride. SMILES: C1=CC(=CC=C1CN)F.Cl. InChI: InChI=1S/C7H8FN.ClH/c8-7-3-1-6(5-9)2-4-7;/h1-4H,5,9H2;1H. Alfa Chemistry Materials
4-Fluorobenzylzinc chloride 4-Fluorobenzylzinc chloride. CAS No. 312693-07-5. Molecular formula: C7H6ClFZn. Mole weight: 210g/mol. IUPAC Name: chlorozinc(1+);1-fluoro-4-methanidylbenzene. SMILES: [CH2-]C1=CC=C(C=C1)F.Cl[Zn+]. InChI: InChI=1S/C7H6F.ClH.Zn/c1-6-2-4-7(8)5-3-6;;/h2-5H,1H2;1H;/q-1;;+2/p-1. Alfa Chemistry Materials
4-Fluorobiphenyl 4-Fluorobiphenyl. CAS No. 324-74-3. Molecular formula: C12H9F. Mole weight: 172.2g/mol. Purity: 99%. IUPAC Name: 1-fluoro-4-phenylbenzene. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)F. InChI: InChI=1S/C12H9F/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H. Alfa Chemistry Materials
4-Fluorodiphenylamine 4-Fluorodiphenylamine. Alternative Names: 4-FLUORODIPHENYLAMINE;4-Fluorodiphenylamine97%;N-(4-Fluorophenyl)aniline. CAS No. 330-83-6. Molecular formula: C12H10FN. Mole weight: 187.21. Purity: 96%. IUPAC Name: 4-fluoro-N-phenylaniline. SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)F. Alfa Chemistry Materials
4'-Formylbenzo-15-crown 5-ether 4'-Formylbenzo-15-crown 5-ether. CAS No. 60835-73-6. Molecular formula: C15H20O6. Mole weight: 296.31g/mol. Purity: >98.0%(GC). IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carbaldehyde. SMILES: C1COCCOC2=C(C=C(C=C2)C=O)OCCOCCO1. InChI: InChI=1S/C15H20O6/c16-12-13-1-2-14-15(11-13)21-10-8-19-6-4-17-3-5-18-7-9-20-14/h1-2,11-12H,3-10H2. Alfa Chemistry Materials
4'-Formylbenzo-18-crown 6-ether 4'-Formylbenzo-18-crown 6-ether. Alternative Names: 2,3,5,6,8,9,11,12,14,15-Decahydrobenzo[b][1,4,7,10,13,16]hexaoxacyclooctadecine-18-carbaldehyde. CAS No. 60835-74-7. Molecular formula: C17H24O7. Mole weight: 340.36. Purity: 95%+. IUPAC Name: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene-20-carbaldehyde. SMILES: C1COCCOCCOC2=C(C=CC(=C2)C=O)OCCOCCO1. Alfa Chemistry Materials
4-(Furfurylaminocarbonyl)phenylboronic acid pinacol ester 4-(Furfurylaminocarbonyl)phenylboronic acid pinacol ester. Alternative Names: 4-(FURFURYLAMINOCARBONYL)PHENYLBORONIC ACID PINACOL ESTER, 1073353-59-9, 4-(Tetrahydrofurfurylaminocarbonyl)phenylboronic acid pinacol ester, AMTB018, CTK8B3822, ANW-43254, KB-34977, A-9203, [4-(Furfurylamino-1-carbonyl)phenyl]boronic acid pinacol ester. CAS No. 1073353-59-9. Molecular formula: C18H22BNO4. Mole weight: 327.2. Purity: 95%. IUPAC Name: N-(furan-2-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)NCC3=CC=CO3. Alfa Chemistry Materials
4-(Heptadecan-9-yl)-2,6-bis(trimethylstannyl)-4H-dithieno[3,2-b:2',3'-d]pyrrole 4-(Heptadecan-9-yl)-2,6-bis(trimethylstannyl)-4H-dithieno[3,2-b:2',3'-d]pyrrole. CAS No. 943920-77-2. Molecular formula: C31H55NS2Sn2. Mole weight: 743.33. Alfa Chemistry Materials
4-(Heptadecan-9-yl)-4H-dithieno[3,2-b:2',3'-d]pyrrole 4-(Heptadecan-9-yl)-4H-dithieno[3,2-b:2',3'-d]pyrrole. CAS No. 943920-67-0. Molecular formula: C25H39NS2. Mole weight: 417.71. Purity: 98%. Alfa Chemistry Materials
4-Heptyloxyphenol 4-Heptyloxyphenol. CAS No. 13037-86-0. Molecular formula: C13H20O2. Mole weight: 208.3g/mol. Purity: >99 %. IUPAC Name: 4-heptoxyphenol. SMILES: CCCCCCCOC1=CC=C(C=C1)O. InChI: InChI=1S/C13H20O2/c1-2-3-4-5-6-11-15-13-9-7-12(14)8-10-13/h7-10,14H,2-6,11H2,1H3. Alfa Chemistry Materials
4-hexyl-2,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-dithieno[3,2-b:2',3'-d]pyrrole 4-hexyl-2,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-dithieno[3,2-b:2',3'-d]pyrrole. CAS No. 1072031-97-0. Molecular formula: C26H39B2NO4S2. Mole weight: 515.34. Alfa Chemistry Materials
4-Hexyl-4H-dithieno[3,2-b:2',3'-d]pyrrole 4-Hexyl-4H-dithieno[3,2-b:2',3'-d]pyrrole. CAS No. 427875-87-4. Molecular formula: C14H17NS2. Mole weight: 263.42. Purity: 98%. Alfa Chemistry Materials
4-Hexyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde 4-Hexyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde. CAS No. 1402132-40-4. Molecular formula: C17H27BO3S. Mole weight: 322.27. Alfa Chemistry Materials
4-(Hexyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde 4-(Hexyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde. Molecular formula: C17H27BO4S. Mole weight: 338.27. Alfa Chemistry Materials
4-(Hexyloxy)phenyl 4-Butylbenzoate 4-(Hexyloxy)phenyl 4-Butylbenzoate. Alternative Names: 4-Butylbenzoic Acid 4-(Hexyloxy)phenyl Ester. CAS No. 38454-28-3. Molecular formula: C23H30O3. Mole weight: 354.48. Purity: 97%+. IUPAC Name: (4-hexoxyphenyl) 4-butylbenzoate. SMILES: CCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCC. InChI: InChI=1S/C23H30O3/c1-3-5-7-8-18-25-21-14-16-22(17-15-21)26-23(24)20-12-10-19(11-13-20)9-6-4-2/h10-17H,3-9,18H2,1-2H3. Alfa Chemistry Materials
4-Hydroxy-4'-nitrobiphenyl Alfa Chemistry offers high-purity 4-Hydroxy-4'-nitrobiphenyl 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: 4'-Nitrobiphenyl-4-ol. CAS No. 3916-44-7. Molecular formula: C12H9NO3. Mole weight: 215.21. Purity: >98.0%(GC). IUPAC Name: 4-(4-nitrophenyl)phenol. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)[N+](=O)[O-]. InChI: InChI=1S/C12H9NO3/c14-12-7-3-10(4-8-12)9-1-5-11(6-2-9)13(15)16/h1-8,14H. Alfa Chemistry Materials
4-Hydroxycyclohexanecarboxylic Acid Solid. CAS No. 17419-81-7. Molecular formula: C7H12O3. Mole weight: 144.17. Purity: >98.0%(T). IUPAC Name: 4-hydroxycyclohexane-1-carboxylic acid. SMILES: C1CC(CCC1C(=O)O)O. InChI: InChI=1S/C7H12O3/c8-6-3-1-5(2-4-6)7(9)10/h5-6,8H,1-4H2,(H,9,10). Alfa Chemistry Materials
4-Hydroxydiphenylmethane 4-Hydroxydiphenylmethane. CAS No. 101-53-1. Molecular formula: C13H12O. Mole weight: 184.23g/mol. IUPAC Name: 4-benzylphenol. SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)O. InChI: InChI=1S/C13H12O/c14-13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h1-9,14H,10H2. Alfa Chemistry Materials
4-Hydroxymethyl-1,3-dioxolan-2-one 4-Hydroxymethyl-1,3-dioxolan-2-one. Alternative Names: 4-HYDROXYMETHYL-1,3-DIOXOLAN-2-ONE;4-HYDROXYMETHYL-2-OXO-1,3-DIOXOLANE;GLYCEROL CARBONATE;GLYCEROL 1,2-CARBONATE;GLYCERYL CARBONATE;HYDROXYMETHYL DIOXOLANONE;Glycerine carbonate;4-Hydroxymethyl-1,3-dioxolan-2-on. CAS No. 931-40-8. Molecular formula: C4H6O4. Mole weight: 118.09g/mol. IUPAC Name: 4-(hydroxymethyl)-1,3-dioxolan-2-one. SMILES: C1C(OC(=O)O1)CO. InChI: InChI=1S/C4H6O4/c5-1-3-2-7-4(6)8-3/h3,5H,1-2H2. Alfa Chemistry Materials
4-(Hydroxymethyl)cyclohexanol(cis-and trans-mixture) 4-(Hydroxymethyl)cyclohexanol(cis-and trans-mixture). Alternative Names: 4-(Hydroxymethyl)cyclohexanol, trans-4-(Hydroxymethyl)cyclohexanol, 33893-85-5, 3685-27-6, 4-(hydroxymethyl)cyclohexan-1-ol, HB0, ACMC-209ip9, SureCN101708, SureCN898677, AGN-PC-00JZ0G, SureCN4514133, 4-?hydroxymethyl?cyclohexanol, 4-METHANOL CYCLOHEXANOL, Cyclohexanemethanol, 4-hydroxy-, CTK4H7264, cis-4-(Hydroxymethyl)cyclohexanol, MolPort-016-578-699, ANW-28507, ANW-75312, CYCLOHEXANEMETHANOL, 4-HYDROXY. CAS No. 33893-85-5. Molecular formula: C7H14O2. Mole weight: 260.371. Purity: 96%. IUPAC Name: 4-(hydroxymethyl)cyclohexan-1-ol. SMILES: C1CC(CCC1CO)O. Alfa Chemistry Materials
4-Hydroxymethylphenylboronic acid, pinacol ester 4-Hydroxymethylphenylboronic acid, pinacol ester. Alternative Names: 302348-51-2, 4-(HYDROXYMETHYL)PHENYLBORONIC ACID PINACOL ESTER, 4-Hydroxymethylphenylboronic acid pinacol ester, (4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)METHANOL, SureCN1285032, AMTB135, AGN-PC-008DX2, CTK8B4106, ANW-43904, AKOS015949561, RP07683, AK-61750, KB-39193, FT-0685504, A-9210, [4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol, Benzenemethanol, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. CAS No. 302348-51-2. Molecular formula: C13H19BO3. Mole weight: 234.099160 [g/mol]. Purity: 98%. IUPAC Name: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CO. Alfa Chemistry Materials
4-Hydroxyphenylboronic acid 4-Hydroxyphenylboronic acid. Alternative Names: p-Hydroxy-benzeneboronic acid. CAS No. 71597-85-8. Molecular formula: C6H7BO3. Mole weight: 137.93. Purity: 98%+. IUPAC Name: (4-hydroxyphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)O)(O)O. InChI: InChI=1S/C6H7BO3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8-10H. Alfa Chemistry Materials
4-Hydroxyphenylboronic acid pinacol ester 4-Hydroxyphenylboronic acid pinacol ester. CAS No. 269409-70-3. Molecular formula: C12H17BO3. Mole weight: 220.07g/mol. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O. InChI: InChI=1S/C12H17BO3/c1-11(2)12(3,4)16-13(15-11)9-5-7-10(14)8-6-9/h5-8,14H,1-4H3. Alfa Chemistry Materials
4-Hydroxyphthalonitrile 4-Hydroxyphthalonitrile. Alternative Names: 3,4-Dicyanophenol; 4-hydroxybenzene-1,2-dicarbonitrile. CAS No. 30757-50-7. Molecular formula: C8H4N2O. Mole weight: 144.13. Purity: 95%. IUPAC Name: 4-hydroxybenzene-1,2-dicarbonitrile. SMILES: C1=CC(=C(C=C1O)C#N)C#N. InChI: InChI=1S/C8H4N2O/c9-4-6-1-2-8(11)3-7(6)5-10/h1-3,11H. Alfa Chemistry Materials
4-Iodo-2-(trifluoromethyl)benzonitrile 4-Iodo-2-(trifluoromethyl)benzonitrile. Alternative Names: 4-Cyano-3-(trifluoromethyl)iodobenzene. CAS No. 101066-87-9. Molecular formula: C8H3F3IN. Mole weight: 297.02. Purity: 98%+. IUPAC Name: 4-iodo-2-(trifluoromethyl)benzonitrile. SMILES: C1=CC(=C(C=C1I)C(F)(F)F)C#N. InChI: InChI=1S/C8H3F3IN/c9-8(10,11)7-3-6(12)2-1-5(7)4-13/h1-3H. Alfa Chemistry Materials
4-Iodo-4'-Methylbiphenyl 4-Iodo-4'-Methylbiphenyl. Alternative Names: 4-Iodo-4'-Methyl-1,1'-Biphenyl. CAS No. 55290-86-3. Molecular formula: C13H11I. Mole weight: 294.13. Purity: 95%+. IUPAC Name: 1-iodo-4-(4-methylphenyl)benzene. SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)I. InChI: InChI=1S/C13H11I/c1-10-2-4-11(5-3-10)12-6-8-13(14)9-7-12/h2-9H,1H3. Alfa Chemistry Materials
4-Iodo-4'-nitrobiphenyl 4-Iodo-4'-nitrobiphenyl. CAS No. 29170-08-9. Molecular formula: C12H8INO2. Mole weight: 325.11. Purity: >98.0%(GC). IUPAC Name: 1-(4-iodophenyl)-4-nitrobenzene. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)[N+](=O)[O-]. InChI: InChI=1S/C12H8INO2/c13-11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(15)16/h1-8H. Alfa Chemistry Materials
4-Iodo-4'-propylbiphenyl 4-Iodo-4'-propylbiphenyl. Alternative Names: 4-Iodo-4'-propyl-1,1'-biphenyl;4-Iodo-4'-propylbiphenyl. CAS No. 782477-81-0. Molecular formula: C15H15I. Mole weight: 322.19. Purity: >98.0%(GC). IUPAC Name: 1-iodo-4-(4-propylphenyl)benzene. SMILES: CCCC1=CC=C(C=C1)C2=CC=C(C=C2)I. InChI: InChI=1S/C15H15I/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(16)11-9-14/h4-11H,2-3H2,1H3. Alfa Chemistry Materials
4-Iodobenzoic Acid 4-Iodobenzoic Acid. CAS No. 619-58-9. Molecular formula: C7H5IO2. Mole weight: 248.02. Purity: >98.0%(GC)(T). IUPAC Name: 4-iodobenzoic acid. SMILES: C1=CC(=CC=C1C(=O)O)I. InChI: InChI=1S/C7H5IO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10). Alfa Chemistry Materials
4-Iodophenol 4-Iodophenol. CAS No. 540-38-5. Molecular formula: C6H5IO. Mole weight: 220.01g/mol. IUPAC Name: 4-iodophenol. SMILES: C1=CC(=CC=C1O)I. InChI: InChI=1S/C6H5IO/c7-5-1-3-6(8)4-2-5/h1-4,8H. Alfa Chemistry Materials
4-Iodophenylboronic acid 4-Iodophenylboronic acid. Alternative Names: 4-IODOBENZENEBORONIC ACID;4-IODOPHENYLBORONIC ACID;RARECHEM AH PB 0035;P-IODOPHENYLBORONIC ACID;4-Iodophenylboronic acid,97%;p-IodophenylboromcAcid;4-Iodophenylboronic acid ,98%;4-Iodophenylboronic. CAS No. 5122-99-6. Molecular formula: C6H6BIO2. Mole weight: 247.83g/mol. Purity: 97%. IUPAC Name: (4-iodophenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)I)(O)O. InChI: InChI=1S/C6H6BIO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4,9-10H. Alfa Chemistry Materials
4-Iodotoluene 4-Iodotoluene. CAS No. 624-31-7. Molecular formula: C7H7I. Mole weight: 218.03. Purity: 99%+. IUPAC Name: 1-iodo-4-methylbenzene. SMILES: CC1=CC=C(C=C1)I. InChI: InChI=1S/C7H7I/c1-6-2-4-7(8)5-3-6/h2-5H,1H3. Alfa Chemistry Materials
4-Isobutoxyphenylboronic acid 4-Isobutoxyphenylboronic acid. CAS No. 153624-44-3. Molecular formula: C10H15BO3. Mole weight: 194.04g/mol. IUPAC Name: [4-(2-methylpropoxy)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)OCC(C)C)(O)O. InChI: InChI=1S/C10H15BO3/c1-8(2)7-14-10-5-3-9(4-6-10)11(12)13/h3-6,8,12-13H,7H2,1-2H3. Alfa Chemistry Materials
4-Isopropoxyphenylboronic acid 4-Isopropoxyphenylboronic acid. Alternative Names: 4-ISOPROPOXYPHENYLBORONIC ACID;4-ISOPROPOXYBENZENEBORONIC ACID;4-ISOPROPOXYLPHENYLBORONIC ACID;AKOS BRN-0675;CHEMBRDG-BB 4009733;P-ISOPROPOXYPHENYLBORONIC ACID;4-Isopropoxyphebylboronic acid;4-Isopropoxyphenylboronic. CAS No. 153624-46-5. Molecular formula: C9H13BO3. Mole weight: 180.01. Purity: 97%. IUPAC Name: (4-propan-2-yloxyphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)OC(C)C)(O)O. Alfa Chemistry Materials
4-ISO-PROPYLPHENYLZINC IODIDE 4-ISO-PROPYLPHENYLZINC IODIDE. CAS No. 308796-20-5. Molecular formula: C9H11IZn. Mole weight: 311.5g/mol. IUPAC Name: iodozinc(1+);propan-2-ylbenzene. SMILES: CC(C)C1=CC=[C-]C=C1.[Zn+]I. InChI: InChI=1S/C9H11.HI.Zn/c1-8(2)9-6-4-3-5-7-9;;/h4-8H,1-2H3;1H;/q-1;;+2/p-1. Alfa Chemistry Materials
4-Isoquinolineboronic acid pinacol ester 4-Isoquinolineboronic acid pinacol ester. CAS No. 685103-98-4. Molecular formula: C15H18BNO2. Mole weight: 255.12g/mol. Purity: 96%. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=CC3=CC=CC=C23. InChI: InChI=1S/C15H18BNO2/c1-14(2)15(3,4)19-16(18-14)13-10-17-9-11-7-5-6-8-12(11)13/h5-10H,1-4H3. Alfa Chemistry Materials
4-Isoxazoleboronic acid pinacol ester 4-Isoxazoleboronic acid pinacol ester. CAS No. 928664-98-6. Molecular formula: C9H14BNO3. Mole weight: 195.0245. Purity: 96%. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CON=C2. InChI: InChI=1S/C9H14BNO3/c1-8(2)9(3,4)14-10(13-8)7-5-11-12-6-7/h5-6H,1-4H3. Alfa Chemistry Materials
4-tert-Butyl-1-(ethoxycarbonylmethoxy)thiacalix[4]arene 4-tert-Butyl-1-(ethoxycarbonylmethoxy)thiacalix[4]arene. Alternative Names: 4-tert-Butyl-1-(ethoxycarbonylMethoxy)thiacalix[4]arene. CAS No. 210706-03-9. Molecular formula: C56H72O12S4. Mole weight: 1065.42. Purity: 96%. IUPAC Name: 4-tert-Butyl-1-(ethoxycarbonylmethoxy)thiacalix[4]arene. Alfa Chemistry Materials
4-tert-Butylcalix[8]arene 4-tert-Butylcalix[8]arene. Alternative Names: p-tBu-calix[8]arene; 4-t-Butylcalix[8]arene; 5,11,17,23,29,35,41,47-octakis(tert-butyl)-49,50,51,52,53,54,55,56-octakis(hydroxy)calix[8]arene; 5,11,17,23,29,35,41,47-octakis(1,1-dimethylethyl)-49,50,51,52,53,54,55,56-octahydroxycalix[8]arene; 5,11,17,23,2. CAS No. 68971-82-4. Molecular formula: C88H112O8. Mole weight: 1297.83. Purity: >98.0%(LC). IUPAC Name: 4-tert-Butylcalix[8]arene. Alfa Chemistry Materials
4-tert-Butylsulfonylcalix[4]arene 4-tert-Butylsulfonylcalix[4]arene. Alternative Names: 4-tert-Butylsulfonylcalix[4]arene; Tetra-tert-butyl(tetrahydroxy)tetrasulfonylcalix[4]arene; B2312. CAS No. 204190-49-8. Molecular formula: C40H48O12S4. Mole weight: 849.06. Purity: 96%. IUPAC Name: p-tert-butylsulfonylcalix[4]arene. SMILES: CC(C)(C)C1=CC2=C(C(=C1)S(=O)(=O)C3=CC(=CC(=C3O)S(=O)(=O)C4=CC(=CC(=C4O)S(=O)(=O)C5=C(C(=CC(=C5)C(C)(C)C)S2(=O)=O)O)C(C)(C)C)C(C)(C)C)O. Alfa Chemistry Materials
4-tert-Butylthiacalix[4]arene 4-tert-Butylthiacalix[4]arene. Alternative Names: B2296; Tetra-tert-butyl(tetrahydroxy)tetrathiacalix[4]arene. CAS No. 182496-55-5. Molecular formula: C40H48O4S4. Mole weight: 721.07. Purity: 96%. IUPAC Name: 4-tert-Butylthiacalix[4]arene. SMILES: CC(C)(C)C1=CC2=C(C(=C1)SC3=CC(=CC(=C3O)SC4=CC(=CC(=C4O)SC5=C(C(=CC(=C5)C(C)(C)C)S2)O)C(C)(C)C)C(C)(C)C)O. Alfa Chemistry Materials
4J29 Alloy Powder 4J29 alloy is a kind of precision alloy with excellent properties. It is widely used in the fields of 3D printing and electronic packaging, especially in the sealing structure materials of electric vacuum devices. Alfa Chemistry Materials
4J32 Alloy Powder 4J32 alloy is a non-magnetic, low hardness, strong oxidation resistance and long service life material, which is widely used in industrial manufacturing. Alfa Chemistry Materials
4J33 Alloy Powder The linear expansion coefficient of 4J33 alloy is close to that of 95% Al2O3 ceramics in the temperature range of -60 °C to 600 °C. Alfa Chemistry Materials
4J36 Alloy Powder 4J36 alloy is a special low expansion iron-nickel alloy with ultra-low expansion coefficient. Alfa Chemistry Materials
4J42 Alloy Powder 4J42 alloy is a low expansion iron-nickel alloy, and its chemical composition is mainly composed of iron and nickel. It has a low coefficient of expansion and good thermal conductivity. Alfa Chemistry Materials
4J50 Alloy Powder The expansion coefficient and Curie point of 4J50 alloy increase with the increase of nickel content. It is a widely used sealing structure material in the electric vacuum industry. Alfa Chemistry Materials
4J52 Alloy Powder The expansion coefficient and Curie point of 4J52 alloy increase with the increase of nickel content. It is a widely used sealing structure material in the electric vacuum industry. Alfa Chemistry Materials
4J58 Alloy Powder 4J58 alloy is an alloy with a certain expansion coefficient in the temperature range from room temperature to 600 °C. It has good dimensional stability and certain corrosion resistance in long-term use. Alfa Chemistry Materials
4-Mercaptophenylboronic acid 4-Mercaptophenylboronic acid. Alternative Names: 4-MERCAPTOPHENYLBORONIC ACID;Dihydroxy(4-mercaptophenyl)borane;4-Mercaptophenylboronic acid ,95%;(4-sulfanylphenyl)boronic acid;4-Mercaptophenylboronic acid 90%;4-Mercaptophenylboronic Acid (contains varying amounts of Anhydride). CAS No. 237429-33-3. Molecular formula: C6H7BO2S. Mole weight: 154g/mol. IUPAC Name: (4-sulfanylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)S)(O)O. InChI: InChI=1S/C6H7BO2S/c8-7(9)5-1-3-6(10)4-2-5/h1-4,8-10H. Alfa Chemistry Materials
4-Methanesulfonylaminophenylboronic acid 4-Methanesulfonylaminophenylboronic acid. Alternative Names: BM154, 4-Methanesulfonylaminophenylboronic acid, 4-(Methanesulfonylamino)phenylboronic acid, TL8007121, 380430-57-9. CAS No. 380430-57-9. Molecular formula: C7H10BNO4S. Mole weight: 215.03. Purity: 98%. IUPAC Name: [4-(methanesulfonamido)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)NS(=O)(=O)C)(O)O. Alfa Chemistry Materials
4-Methanesulfonylaminophenylboronic acid, pinacol ester 4-Methanesulfonylaminophenylboronic acid, pinacol ester. CAS No. 616880-14-9. Molecular formula: C13H20BNO4S. Mole weight: 297.2g/mol. IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NS(=O)(=O)C. InChI: InChI=1S/C13H20BNO4S/c1-12(2)13(3,4)19-14(18-12)10-6-8-11(9-7-10)15-20(5,16)17/h6-9,15H,1-5H3. Alfa Chemistry Materials
4-Methoxy-1-triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridine 4-Methoxy-1-triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridine. CAS No. 944936-26-9. Molecular formula: C17H28N2OSi. Mole weight: 304.5g/mol. IUPAC Name: (4-methoxypyrrolo[2,3-b]pyridin-1-yl)-tri(propan-2-yl)silane. SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C(C=CN=C21)OC. InChI: InChI=1S/C17H28N2OSi/c1-12(2)21(13(3)4,14(5)6)19-11-9-15-16(20-7)8-10-18-17(15)19/h8-14H,1-7H3. Alfa Chemistry Materials
4-Methoxy-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-C]Pyridine 4-Methoxy-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-C]Pyridine. Alternative Names: 4-Methoxy-1-(triisopropylsilyl)-1H-pyrrolo[2,3-c]pyridine, 1186311-03-4, AC1Q47BU, CTK7B1923, AKOS015851884, AG-A-76300, AK-56290, A-6120, 4-methoxy-1-(triisopropylsilyl)pyrrolo[2,3-c]pyridine. CAS No. 1186311-03-4. Molecular formula: C17H28N2OSi. Mole weight: 304.51. Purity: 0.95. IUPAC Name: (4-methoxypyrrolo[2,3-c]pyridin-1-yl)-tri(propan-2-yl)silane. SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C(C=NC=C21)OC. Alfa Chemistry Materials
4-Methoxy-2-formylphenylboronic acid 4-Methoxy-2-formylphenylboronic acid. CAS No. 139962-95-1. Molecular formula: C8H9BO4. Mole weight: 179.97g/mol. Purity: 95%. IUPAC Name: (2-formyl-4-methoxyphenyl)boronic acid. SMILES: B(C1=C(C=C(C=C1)OC)C=O)(O)O. InChI: InChI=1S/C8H9BO4/c1-13-7-2-3-8(9(11)12)6(4-7)5-10/h2-5,11-12H,1H3. Alfa Chemistry Materials
4-Methoxy-2-(trifluoromethyl)phenylboronic acid 4-Methoxy-2-(trifluoromethyl)phenylboronic acid. Alternative Names: 4-METHOXY-2-(TRIFLUOROMETHYL)PHENYLBORONIC ACID;4-METHOXY-2-(TRIFLUOROMETHYL)BENZENEBORONIC ACID;4-METHOXY-2-(TRIFLUOROMETHYL)PHENYLBORO&;4-METHOXY-2-(TRIFLUOROMETHYL)PHENYLBRONIC ACID;2-Borono-5-methoxybenzotrifluoride, 4-Borono-3-(trifluoromethyl)anisol. CAS No. 313546-16-6. Molecular formula: C8H8BF3O3. Mole weight: 219.96g/mol. Purity: 98%. IUPAC Name: [4-methoxy-2-(trifluoromethyl)phenyl]boronic acid. SMILES: B(C1=C(C=C(C=C1)OC)C(F)(F)F)(O)O. InChI: InChI=1S/C8H8BF3O3/c1-15-5-2-3-7(9(13)14)6(4-5)8(10,11)12/h2-4,13-14H,1H3. Alfa Chemistry Materials
4-Methoxy-3-((Trimethylsilyl)Ethynyl)Pyridin-2-Amine 4-Methoxy-3-((Trimethylsilyl)Ethynyl)Pyridin-2-Amine. Alternative Names: 4-Methoxy-3-((trimethylsilyl)ethynyl)pyridin-2-amine, 1142191-65-8, AC1Q44MN, CTK7B1807, AKOS015851717, AG-A-76385, AK-56291, A-6016, 4-methoxy-3-[2-(trimethylsilyl)ethynyl]pyridin-2-amine. CAS No. 1142191-65-8. Molecular formula: C11H16N2OSi. Mole weight: 220.35. Purity: 0.95. IUPAC Name: 4-methoxy-3-(2-trimethylsilylethynyl)pyridin-2-amine. Alfa Chemistry Materials
4-Methoxy-4'-Nitrobiphenyl Alfa Chemistry offers high-purity 4-Methoxy-4'-nitrobiphenyl 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: 4-(4'-Methoxyphenyl)nitrobenzene. 4-(4'-Nitrophenyl)anisole. CAS No. 2143-90-0. Molecular formula: C13H11NO3. Mole weight: 229.24. Purity: >98.0%(GC). IUPAC Name: 1-(4-methoxyphenyl)-4-nitrobenzene. SMILES: COC1=CC=C(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]. InChI: InChI=1S/C13H11NO3/c1-17-13-8-4-11(5-9-13)10-2-6-12(7-3-10)14(15)16/h2-9H,1H3. Alfa Chemistry Materials

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