Alfa Chemistry Materials 5 - 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-Allylmorpholine 4-Allylmorpholine. CAS No. 696-57-1. Molecular formula: C7H13NO. Mole weight: 127.18g/mol. IUPAC Name: 4-prop-2-enylmorpholine. SMILES: C=CCN1CCOCC1. InChI: InChI=1S/C7H13NO/c1-2-3-8-4-6-9-7-5-8/h2H,1,3-7H2. Alfa Chemistry Materials 5
4-Allylmorpholine, ≥97% 4-Allylmorpholine, ≥97%. CAS No. 696-57-1. Molecular formula: C7H13NO. Mole weight: 127.18g/mol. IUPAC Name: 4-prop-2-enylmorpholine. SMILES: C=CCN1CCOCC1. InChI: InChI=1S/C7H13NO/c1-2-3-8-4-6-9-7-5-8/h2H,1,3-7H2. Alfa Chemistry Materials 5
4-Allyloxy-2-hydroxybenzophenone 4-Allyloxy-2-hydroxybenzophenone. Alternative Names: 2-Hydroxy-4-allyloxybenzophenone. CAS No. 2549-87-3. Molecular formula: H2C=CHCH2OC6H3(OH)COC6H5. Mole weight: 254.28. IUPAC Name: (2-hydroxy-4-prop-2-enoxyphenyl)-phenylmethanone. SMILES: Oc1cc(OCC=C)ccc1C(=O)c2ccccc2. InChI: 1S/C16H14O3/c1-2-10-19-13-8-9-14(15(17)11-13)16(18)12-6-4-3-5-7-12/h2-9,11,17H,1,10H2. Alfa Chemistry Materials 5
4-Amino-4'-nitrobiphenyl 4-Amino-4'-nitrobiphenyl. CAS No. 1211-40-1. Molecular formula: C12H10N2O2. Mole weight: 214.22g/mol. IUPAC Name: 4-(4-nitrophenyl)aniline. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])N. InChI: InChI=1S/C12H10N2O2/c13-11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(15)16/h1-8H,13H2. Alfa Chemistry Materials 5
4-Amino-4'-nitrobiphenyl, ≥96% 4-Amino-4'-nitrobiphenyl, ≥96%. CAS No. 1211-40-1. Molecular formula: C12H10N2O2. Mole weight: 214.22g/mol. IUPAC Name: 4-(4-nitrophenyl)aniline. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])N. InChI: InChI=1S/C12H10N2O2/c13-11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(15)16/h1-8H,13H2. Alfa Chemistry Materials 5
4-Aminobenzenethiol 4-Aminobenzenethiol. CAS No. 1193-02-8. Molecular formula: C6H7NS. Mole weight: 125.19g/mol. IUPAC Name: 4-aminobenzenethiol. SMILES: C1=CC(=CC=C1N)S. InChI: InChI=1S/C6H7NS/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2. Alfa Chemistry Materials 5
4-Aminobenzylamine 4-Aminobenzylamine. CAS No. 4403-71-8. Molecular formula: C7H10N2. Mole weight: 122.17g/mol. IUPAC Name: 4-(aminomethyl)aniline. SMILES: C1=CC(=CC=C1CN)N. InChI: InChI=1S/C7H10N2/c8-5-6-1-3-7(9)4-2-6/h1-4H,5,8-9H2. Alfa Chemistry Materials 5
(4-Aminobenzyl)phosphonic Acid (4-Aminobenzyl)phosphonic Acid. CAS No. 5424-27-1. Molecular formula: C7H10NO3P. Mole weight: 187.13g/mol. IUPAC Name: (4-aminophenyl)methylphosphonic acid. SMILES: C1=CC(=CC=C1CP(=O)(O)O)N. InChI: InChI=1S/C7H10NO3P/c8-7-3-1-6(2-4-7)5-12(9,10)11/h1-4H,5,8H2,(H2,9,10,11). Alfa Chemistry Materials 5
4-Aminobutyric Acid Hydroiodide 4-Aminobutyric Acid Hydroiodide. Alternative Names: GABA·HI. CAS No. 2096495-60-0. Molecular formula: C4H9NO2 HI. Mole weight: 231.03. Purity: >98.0%TN. Alfa Chemistry Materials 5
4-Aminophenylacetylene 4-Aminophenylacetylene. CAS No. 14235-81-5. Molecular formula: C8H7N. Mole weight: 117.15g/mol. IUPAC Name: 4-ethynylaniline. SMILES: C#CC1=CC=C(C=C1)N. InChI: InChI=1S/C8H7N/c1-2-7-3-5-8(9)6-4-7/h1,3-6H,9H2. Alfa Chemistry Materials 5
4-Aminostyrene 4-Aminostyrene. Alternative Names: P-VINYLANILINE;P-AMINOSTYRENE;4-ethenyl-benzenamin;aminostyrene;Benzenamine, 4-ethenyl-;4-AMINOSTYRENE;4-VINYLANILINE;4-VINYLANILINE, TECH., 90%. CAS No. 1520-21-4. Molecular formula: C8H9N. Mole weight: 119.16g/mol. Purity: >95.0%(T). 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. Alfa Chemistry Materials 5
4-Amyloxybenzaldehyde, 98% 4-Amyloxybenzaldehyde, 98%. CAS No. 5736-91-4. Molecular formula: C12H16O2. Mole weight: 192.25g/mol. IUPAC Name: 4-pentoxybenzaldehyde. SMILES: CCCCCOC1=CC=C(C=C1)C=O. InChI: InChI=1S/C12H16O2/c1-2-3-4-9-14-12-7-5-11(10-13)6-8-12/h5-8,10H,2-4,9H2,1H3. Alfa Chemistry Materials 5
4-Amylphenyl 4-methoyxbenzoate 4-Amylphenyl 4-methoyxbenzoate. Alternative Names: NEMATAL 105;4-AMYLPHENYL 4-METHOYXBENZOATE;4-METHOXYBENZOIC ACID-4-(N-PENTYL)PHENYL ESTER;4-PENTYLPHENYL 4-METHOXYBENZOATE;4-N-PENTYLPHENYL P-ANISATE;p-pentylphenyl p-anisate;4-METHOXYBENZOIC ACID-4-(N-PENTYL)PHENOL ESTER;4-n-Pentylphenylp-anisate,4-Amylp. CAS No. 38444-13-2. Molecular formula: C19H22O3. Mole weight: 298.38. Purity: 96%. IUPAC Name: (4-pentylphenyl) 4-methoxybenzoate. SMILES: CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OC. Alfa Chemistry Materials 5
4-BenzenediaMine,N-1-naphthalenyl-N' 4-BenzenediaMine,N-1-naphthalenyl-N'. CAS No. 1856590-39-5. Alfa Chemistry Materials 5
4-Benzoyl 4'-Methyldiphenyl Sulfide 4-Benzoyl 4'-Methyldiphenyl Sulfide. CAS No. 83846-85-9. Molecular formula: C20H16OS. Mole weight: 304.4g/mol. IUPAC Name: [4-(4-methylphenyl)sulfanylphenyl]-phenylmethanone. SMILES: CC1=CC=C(C=C1)SC2=CC=C(C=C2)C(=O)C3=CC=CC=C3. InChI: InChI=1S/C20H16OS/c1-15-7-11-18(12-8-15)22-19-13-9-17(10-14-19)20(21)16-5-3-2-4-6-16/h2-14H,1H3. Alfa Chemistry Materials 5
4-Benzoylbiphenyl DryPowder. Alternative Names: 4-Diphenylphenyl ketone. CAS No. 2128-93-0. Molecular formula: C19H14O. Mole weight: 258.31. Purity: 95%+. IUPAC Name: Phenyl-(4-phenylphenyl)methanone. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3. InChI: InChI=1S/C19H14O/c20-19(17-9-5-2-6-10-17)18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14H. Alfa Chemistry Materials 5
4-Biphenylmethanol 4-Biphenylmethanol. Alternative Names: p-Phenylbenzyl alcohol, 4-Phenylbenzyl alcohol, 4-BIPHENYLMETHANOL, 4-Hydroxymethylbiphenyl, Biphenyl-4-methanol, 4-(Hydroxymethyl)biphenyl, 4HMB, (1,1-Biphenyl)-4-methanol, 123838_ALDRICH, [1,1-Biphenyl]-4-methanol, EINECS 222-745-2, NSC 84169, NSC 233860, NSC84169, BRN 1937761, NSC233860, ZINC01736640, LS-44425, 4-06-00-04693 (Beilstein Handbook Reference), T5655041. CAS No. 3597-91-9. Molecular formula: C13H12O. Mole weight: 184.23. Purity: 96%. IUPAC Name: (4-phenylphenyl)methanol. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CO. Alfa Chemistry Materials 5
4-(Bis(2-(acetyloxy)ethyl)amino)benz- 4-(Bis(2-(acetyloxy)ethyl)amino)benz-. Alternative Names: 4-(BIS(2-(ACETYLOXY)ETHYL)AMINO)BENZ-;4-[Bis[2-(acetyloxy)ethyl]amino]benzaldehyde 98%. CAS No. 41313-77-3. Molecular formula: C15H19NO5. Mole weight: 293.317. Purity: 96%. IUPAC Name: 2-[N-(2-acetyloxyethyl)-4-formylanilino]ethyl acetate. Alfa Chemistry Materials 5
4-[Bis(9,9-dimethylfluoren-2-yl)amino]azobenzene Alfa Chemistry offers 4-[Bis(9,9-dimethylfluoren-2-yl)amino]azobenzene products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 883554-70-9. Molecular formula: C42H35N3. Mole weight: 581.76. Purity: >98.0%(HPLC). IUPAC Name: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(4-phenyldiazenylphenyl)fluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)N=NC5=CC=CC=C5)C6=CC7=C(C=C6)C8=CC=CC=C8C7(C)C)C. InChI: InChI=1S/C42H35N3/c1-41(2)37-16-10-8-14-33(37)35-24-22-31(26-39(35)41)45(30-20-18-29(19-21-30)44-43-28-12-6-5-7-13-28)32-23-25-36-34-15-9-11-17-38(34)42(3,4)40(36)27-32/h5-27H,1-4H3. Alfa Chemistry Materials 5
4-Brom0-2,6-difluorobiphenyl 4-Brom0-2,6-difluorobiphenyl. Alfa Chemistry Materials 5
4-Bromo-1,1':4',1''-terphenyl 4-Bromo-1,1':4',1''-terphenyl. CAS No. 1762-84-1. Molecular formula: C18H13Br. Mole weight: 309.2g/mol. IUPAC Name: 1-bromo-4-(4-phenylphenyl)benzene. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)Br. InChI: InChI=1S/C18H13Br/c19-18-12-10-17(11-13-18)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13H. Alfa Chemistry Materials 5
4'-Bromo-3-chlorobiphenyl 4'-Bromo-3-chlorobiphenyl. CAS No. 91354-09-5. Molecular formula: C12H8BrCl. Mole weight: 267.55g/mol. IUPAC Name: 1-bromo-4-(3-chlorophenyl)benzene. SMILES: C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)Br. InChI: InChI=1S/C12H8BrCl/c13-11-6-4-9(5-7-11)10-2-1-3-12(14)8-10/h1-8H. Alfa Chemistry Materials 5
4-BROMO-4'-CHLOROBIPHENYL 4-BROMO-4'-CHLOROBIPHENYL. CAS No. 23055-77-8. Molecular formula: C12H8BrCl. Mole weight: 267.55g/mol. IUPAC Name: 1-bromo-4-(4-chlorophenyl)benzene. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Br)Cl. InChI: InChI=1S/C12H8BrCl/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H. Alfa Chemistry Materials 5
?4-bromo-6-phenyldibenzo[b,d]furan ?4-bromo-6-phenyldibenzo[b,d]furan. CAS No. 1010068-84-4. Molecular formula: C18H11BrO. Mole weight: 323.2g/mol. IUPAC Name: 4-bromo-6-phenyldibenzofuran. SMILES: C1=CC=C(C=C1)C2=CC=CC3=C2OC4=C3C=CC=C4Br. InChI: InChI=1S/C18H11BrO/c19-16-11-5-10-15-14-9-4-8-13(17(14)20-18(15)16)12-6-2-1-3-7-12/h1-11H. Alfa Chemistry Materials 5
4-BroMo-9,9-diMethyl fluorene 4-BroMo-9,9-diMethyl fluorene. CAS No. 942615-32-9. Molecular formula: C15H13Br. Mole weight: 273.17g/mol. IUPAC Name: 4-bromo-9,9-dimethylfluorene. SMILES: CC1(C2=C(C3=CC=CC=C31)C(=CC=C2)Br)C. InChI: InChI=1S/C15H13Br/c1-15(2)11-7-4-3-6-10(11)14-12(15)8-5-9-13(14)16/h3-9H,1-2H3. Alfa Chemistry Materials 5
4-Bromo-9,9-dimethylfluorene, 98% 4-Bromo-9,9-dimethylfluorene, 98%. CAS No. 942615-32-9. Molecular formula: C15H13Br. Mole weight: 273.17g/mol. IUPAC Name: 4-bromo-9,9-dimethylfluorene. SMILES: CC1(C2=C(C3=CC=CC=C31)C(=CC=C2)Br)C. InChI: InChI=1S/C15H13Br/c1-15(2)11-7-4-3-6-10(11)14-12(15)8-5-9-13(14)16/h3-9H,1-2H3. Alfa Chemistry Materials 5
4-Bromo-9,9-diphenyl-9H-fluorene 4-Bromo-9,9-diphenyl-9H-fluorene. CAS No. 713125-22-5. Molecular formula: C25H17Br. Mole weight: 397.3g/mol. IUPAC Name: 4-bromo-9,9-diphenylfluorene. SMILES: C1=CC=C(C=C1)C2(C3=C(C4=CC=CC=C42)C(=CC=C3)Br)C5=CC=CC=C5. InChI: InChI=1S/C25H17Br/c26-23-17-9-16-22-24(23)20-14-7-8-15-21(20)25(22,18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-17H. Alfa Chemistry Materials 5
4-bromo-9,9-diphenylfluorene, 98% 4-bromo-9,9-diphenylfluorene, 98%. CAS No. 713125-22-5. Molecular formula: C25H17Br. Mole weight: 397.3g/mol. IUPAC Name: 4-bromo-9,9-diphenylfluorene. SMILES: C1=CC=C(C=C1)C2(C3=C(C4=CC=CC=C42)C(=CC=C3)Br)C5=CC=CC=C5. InChI: InChI=1S/C25H17Br/c26-23-17-9-16-22-24(23)20-14-7-8-15-21(20)25(22,18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-17H. Alfa Chemistry Materials 5
4-bromo-9,9'-Spirobi[9H-fluorene 4-bromo-9,9'-Spirobi[9H-fluorene. CAS No. 1161009-88-6. Molecular formula: C25H15Br. Mole weight: 395.3g/mol. IUPAC Name: 4-bromo-9,9'-spirobi[fluorene]. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C6=CC=CC=C46)C(=CC=C5)Br. InChI: InChI=1S/C25H15Br/c26-23-15-7-14-22-24(23)18-10-3-6-13-21(18)25(22)19-11-4-1-8-16(19)17-9-2-5-12-20(17)25/h1-15H. Alfa Chemistry Materials 5
4-bromo-9,9'-spirobi[fluorene], 98% 4-bromo-9,9'-spirobi[fluorene], 98%. CAS No. 1161009-88-6. Molecular formula: C25H15Br. Mole weight: 395.3g/mol. IUPAC Name: 4-bromo-9,9'-spirobi[fluorene]. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C6=CC=CC=C46)C(=CC=C5)Br. InChI: InChI=1S/C25H15Br/c26-23-15-7-14-22-24(23)18-10-3-6-13-21(18)25(22)19-11-4-1-8-16(19)17-9-2-5-12-20(17)25/h1-15H. Alfa Chemistry Materials 5
4-BroMo-9H-carbazole 4-BroMo-9H-carbazole. Alternative Names: Carbazole,4-bromo-;4-Bromocarbazole>. CAS No. 3652-89-9. Molecular formula: C12H8BrN. Mole weight: 246.1. Purity: 95%+. IUPAC Name: 4-bromo-9H-carbazole. SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC=C3Br. InChI: InChI=1S/C12H8BrN/c13-9-5-3-7-11-12(9)8-4-1-2-6-10(8)14-11/h1-7,14H. Alfa Chemistry Materials 5
4-(Bromomethyl)-7-(diethylamino)coumarin, 98% 4-(Bromomethyl)-7-(diethylamino)coumarin, 98%. CAS No. 1256259-14-9. Molecular formula: C14H16BrNO2. Mole weight: 310.19g/mol. IUPAC Name: 4-(bromomethyl)-7-(diethylamino)chromen-2-one. SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)CBr. InChI: InChI=1S/C14H16BrNO2/c1-3-16(4-2)11-5-6-12-10(9-15)7-14(17)18-13(12)8-11/h5-8H,3-4,9H2,1-2H3. Alfa Chemistry Materials 5
4-bromo-N,N-bis(4-methoxyphenyl)aniline 4-bromo-N,N-bis(4-methoxyphenyl)aniline. Alternative Names: N-(4-bromophenyl)-4-methoxy-N-(4-methoxyphenyl)aniline. CAS No. 194416-45-0. Molecular formula: C20H18BrNO2. Mole weight: 384.27. Purity: 97%. IUPAC Name: N-(4-bromophenyl)-4-methoxy-N-(4-methoxyphenyl)aniline. SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Br. InChI: InChI=1S/C20H18BrNO2/c1-23-19-11-7-17(8-12-19)22(16-5-3-15(21)4-6-16)18-9-13-20(24-2)14-10-18/h3-14H,1-2H3. Alfa Chemistry Materials 5
4-Bromo-N,N-Bis(Trimethylsilyl)Aniline 4-Bromo-N,N-Bis(Trimethylsilyl)Aniline. Alternative Names: N,N-bis(trimethylsilyl)-4-bromoaniline; 2-(4-bromophenyl)-1,1,1,3,3,3-hexamethyldisilazane; N-(4-bromophenyl)-N,N-bis(4-butylphenyl)amine; 4-bromo-N,N-bis-(trimethylsilyl)aniline; (N-(4-bromophenyl)-1,1,1-trimethyl-N-(trimethylsilyl)-silanamine); N,N-trimethylsilane-4-bromoaniline; 4-Bromo-N,N-bis(4-butylphenyl)-aniline; 4-bromo-N,N-bis(trimethylylsilyl)aniline; 4-bromo-N,N-bis(4-n-butylphenyl)aniline. CAS No. 5089-33-8. Molecular formula: C12H22BrNSi2. Mole weight: 316.4 g/mol. Purity: 95%+. IUPAC Name: 4-bromo-N,N-bis(trimethylsilyl)aniline. SMILES: C[Si](C)(C)N(C1=CC=C(C=C1)Br)[Si](C)(C)C. Alfa Chemistry Materials 5
4-butoxy-2,3-difluoro-4'-(trans-4-propylcyclohexyl)-1,1'-Biphenyl 4-butoxy-2,3-difluoro-4'-(trans-4-propylcyclohexyl)-1,1'-Biphenyl. CAS No. 323178-03-6. Alfa Chemistry Materials 5
4'-Butoxybenzylidene-4-cyanoaniline, 98% 4'-Butoxybenzylidene-4-cyanoaniline, 98%. CAS No. 36405-17-1. Molecular formula: C18H18N2O. Mole weight: 278.3g/mol. IUPAC Name: 4-[(4-butoxyphenyl)methylideneamino]benzonitrile. SMILES: CCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C#N. InChI: InChI=1S/C18H18N2O/c1-2-3-12-21-18-10-6-16(7-11-18)14-20-17-8-4-15(13-19)5-9-17/h4-11,14H,2-3,12H2,1H3. Alfa Chemistry Materials 5
4-Butoxyl-[1,1'-biphenyl]-4'-carbonitrile 4-Butoxyl-[1,1'-biphenyl]-4'-carbonitrile. CAS No. 52709-87-2. Molecular formula: C17H17NO. Mole weight: 251.32g/mol. IUPAC Name: 4-(4-butoxyphenyl)benzonitrile. SMILES: CCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C17H17NO/c1-2-3-12-19-17-10-8-16(9-11-17)15-6-4-14(13-18)5-7-15/h4-11H,2-3,12H2,1H3. Alfa Chemistry Materials 5
4-Butoxyphenyl 4-Pentylbenzoate, ≥99% 4-Butoxyphenyl 4-Pentylbenzoate, ≥99%. CAS No. 51128-24-6. Molecular formula: C22H28O3. Mole weight: 340.5g/mol. IUPAC Name: (4-butoxyphenyl) 4-pentylbenzoate. SMILES: CCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCCCC. InChI: InChI=1S/C22H28O3/c1-3-5-7-8-18-9-11-19(12-10-18)22(23)25-21-15-13-20(14-16-21)24-17-6-4-2/h9-16H,3-8,17H2,1-2H3. Alfa Chemistry Materials 5
4-Butyl-2,6-difluorophenol 4-Butyl-2,6-difluorophenol. Molecular formula: C10H12F2O. Mole weight: 186.2g/mol. IUPAC Name: 4-butyl-2,6-difluorophenol. SMILES: CCCCC1=CC(=C(C(=C1)F)O)F. InChI: InChI=1S/C10H12F2O/c1-2-3-4-7-5-8(11)10(13)9(12)6-7/h5-6,13H,2-4H2,1H3. Alfa Chemistry Materials 5
[[(4-Butyl-3,5-dimethyl-1H-pyrrol-2-yl)(4-butyl-3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane](difluoroborane) Alfa Chemistry offers high-purity [[(4-Butyl-3,5-dimethyl-1H-pyrrol-2-yl)(4-butyl-3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane](difluoroborane) 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: Pyrromethene 580. CAS No. 151486-56-5. Molecular formula: C22H33BF2N2. Mole weight: 374.33. Purity: >97.0%(HPLC). IUPAC Name: 5,11-dibutyl-2,2-difluoro-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. SMILES: [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)CCCC)C)C)C)CCCC)C)(F)F. InChI: InChI=1S/C22H33BF2N2/c1-8-10-12-19-14(3)21-16(5)22-15(4)20(13-11-9-2)18(7)27(22)23(24,25)26(21)17(19)6/h8-13H2,1-7H3. Alfa Chemistry Materials 5
4-Butyl-4'-ethynyl-1,1'-biphenyl 4-Butyl-4'-ethynyl-1,1'-biphenyl. Molecular formula: C18H18. Mole weight: 234.3g/mol. IUPAC Name: 1-butyl-4-(4-ethynylphenyl)benzene. SMILES: CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#C. InChI: InChI=1S/C18H18/c1-3-5-6-16-9-13-18(14-10-16)17-11-7-15(4-2)8-12-17/h2,7-14H,3,5-6H2,1H3. Alfa Chemistry Materials 5
4-Butylphenylacetylene 4-Butylphenylacetylene. CAS No. 79887-09-5. Molecular formula: C12H14. Mole weight: 158.24g/mol. IUPAC Name: 1-butyl-4-ethynylbenzene. SMILES: CCCCC1=CC=C(C=C1)C#C. InChI: InChI=1S/C12H14/c1-3-5-6-12-9-7-11(4-2)8-10-12/h2,7-10H,3,5-6H2,1H3. Alfa Chemistry Materials 5
4-(Carboxymethyl)benzoic Acid 4-(Carboxymethyl)benzoic Acid. CAS No. 501-89-3. Molecular formula: C9H8O4. Mole weight: 180.16g/mol. IUPAC Name: 4-(carboxymethyl)benzoic acid. SMILES: C1=CC(=CC=C1CC(=O)O)C(=O)O. InChI: InChI=1S/C9H8O4/c10-8(11)5-6-1-3-7(4-2-6)9(12)13/h1-4H,5H2,(H,10,11)(H,12,13). Alfa Chemistry Materials 5
4-Chloro-4'-hydroxybiphenyl, 98% 4-Chloro-4'-hydroxybiphenyl, 98%. CAS No. 28034-99-3. Molecular formula: C12H9ClO. Mole weight: 204.65g/mol. IUPAC Name: 4-(4-chlorophenyl)phenol. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)O. InChI: InChI=1S/C12H9ClO/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,14H. Alfa Chemistry Materials 5
4-(Chloromethyl)styrene (stabilized with TBC + ONP + 2-Nitro-p-cresol) 4-(Chloromethyl)styrene (stabilized with TBC + ONP + 2-Nitro-p-cresol). CAS No. 1592-20-7. Molecular formula: C9H9Cl. Mole weight: 152.62g/mol. IUPAC Name: 1-(chloromethyl)-4-ethenylbenzene. SMILES: C=CC1=CC=C(C=C1)CCl. InChI: InChI=1S/C9H9Cl/c1-2-8-3-5-9(7-10)6-4-8/h2-6H,1,7H2. Alfa Chemistry Materials 5
4-Chloro-o-phenylenediamine 4-chloro-o-phenylenediamine appears as brown crystalline solid or powder. (NTP, 1992). Alternative Names: 4-Chloro-1,2-diaminobenzene. CAS No. 95-83-0. Molecular formula: ClC6H3(NH2)2. Mole weight: 142.59. IUPAC Name: 4-chlorobenzene-1,2-diamine. SMILES: Nc1ccc(Cl)cc1N. InChI: 1S/C6H7ClN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H2. Alfa Chemistry Materials 5
4-Chloro-o-phenylenediamine, 97% 4-chloro-o-phenylenediamine appears as brown crystalline solid or powder. (NTP, 1992). CAS No. 95-83-0. Molecular formula: C6H7ClN2. Mole weight: 142.58g/mol. IUPAC Name: 4-chlorobenzene-1,2-diamine. SMILES: C1=CC(=C(C=C1Cl)N)N. InChI: InChI=1S/C6H7ClN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H2. Alfa Chemistry Materials 5
4-Chlorostyrene 4-Chlorostyrene is a para-halogenated styrene derivative. It undergoes graft copolymerization with acrylonitrile (AN) onto ethylene-propylene-diene terpolymer (EPDM) in the presence of benzoyl peroxide (initiator). CAS No. 1073-67-2. Molecular formula: H2C=CHC6H4Cl. Mole weight: 138.59. IUPAC Name: 1-chloro-4-ethenylbenzene. SMILES: Clc1ccc(C=C)cc1. InChI: 1S/C8H7Cl/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H2. Alfa Chemistry Materials 5
4-Chlorostyrene, 97.0%(GC), contains 500ppm TBC as stabilizer 4-Chlorostyrene, 97.0%(GC), contains 500ppm TBC as stabilizer. CAS No. 1073-67-2. Molecular formula: C8H7Cl. Mole weight: 138.59g/mol. IUPAC Name: 1-chloro-4-ethenylbenzene. SMILES: C=CC1=CC=C(C=C1)Cl. InChI: InChI=1S/C8H7Cl/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H2. Alfa Chemistry Materials 5
4-Chlorostyrene (stabilized with TBC) 4-Chlorostyrene (stabilized with TBC). CAS No. 1073-67-2. Molecular formula: C8H7Cl. Mole weight: 138.59g/mol. IUPAC Name: 1-chloro-4-ethenylbenzene. SMILES: C=CC1=CC=C(C=C1)Cl. InChI: InChI=1S/C8H7Cl/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H2. Alfa Chemistry Materials 5
4-Cyano-4'-butylbiphenyl 4-Cyano-4'-butylbiphenyl. CAS No. 52709-83-8. Molecular formula: C17H17N. Mole weight: 235.32g/mol. IUPAC Name: 4-(4-butylphenyl)benzonitrile. SMILES: CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C17H17N/c1-2-3-4-14-5-9-16(10-6-14)17-11-7-15(13-18)8-12-17/h5-12H,2-4H2,1H3. Alfa Chemistry Materials 5
4'-Cyano-4-decyloxybiphenyl, ≥98% 4'-Cyano-4-decyloxybiphenyl, ≥98%. CAS No. 70247-25-5. Molecular formula: C23H29NO. Mole weight: 335.5g/mol. IUPAC Name: 4-(4-decoxyphenyl)benzonitrile. SMILES: CCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C23H29NO/c1-2-3-4-5-6-7-8-9-18-25-23-16-14-22(15-17-23)21-12-10-20(19-24)11-13-21/h10-17H,2-9,18H2,1H3. Alfa Chemistry Materials 5
4'-Cyano-4-dodecyloxybiphenyl, ≥98% 4'-Cyano-4-dodecyloxybiphenyl, ≥98%. CAS No. 57125-50-5. Molecular formula: C25H33NO. Mole weight: 363.5g/mol. IUPAC Name: 4-(4-dodecoxyphenyl)benzonitrile. SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C25H33NO/c1-2-3-4-5-6-7-8-9-10-11-20-27-25-18-16-24(17-19-25)23-14-12-22(21-26)13-15-23/h12-19H,2-11,20H2,1H3. Alfa Chemistry Materials 5
4-Cyano-4'-ethylbiphenyl 4-Cyano-4'-ethylbiphenyl. Alternative Names: Ambap1007, 4-Cyano-4-ethylbiphenyl, ZINC01260186, CID93890, EINECS 261-414-7, 4-Ethyl(1,1-biphenyl)-4-carbonitrile, 4-Ethyl[1,1-biphenyl]-4-carbonitrile, TL8003759, (1,1-Biphenyl)-4-carbonitrile, 4-ethyl-, [1,1-Biphenyl]-4-carbonitrile, 4-ethyl-, 58743-75-2. CAS No. 58743-75-2. Molecular formula: C15H13N. Mole weight: 207.27. Purity: 97%. IUPAC Name: 4-(4-ethylphenyl)benzonitrile. SMILES: CCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. Alfa Chemistry Materials 5
4-Cyano-4'-hexylbiphenyl Milky-white thick liquid. (NTP, 1992). Alternative Names: 4'-Hexyl-4-biphenylcarbonitrile 6CB. CAS No. 41122-70-7. Molecular formula: C19H21N. Mole weight: 263.38. Purity: >98.0%(GC). IUPAC Name: 4-(4-hexylphenyl)benzonitrile. SMILES: CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C19H21N/c1-2-3-4-5-6-16-7-11-18(12-8-16)19-13-9-17(15-20)10-14-19/h7-14H,2-6H2,1H3. Alfa Chemistry Materials 5
4-Cyano-4'-octylbiphenyl 4-Cyano-4'-octylbiphenyl. CAS No. 52709-84-9. Molecular formula: C21H25N. Mole weight: 291.4g/mol. IUPAC Name: 4-(4-octylphenyl)benzonitrile. SMILES: CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C21H25N/c1-2-3-4-5-6-7-8-18-9-13-20(14-10-18)21-15-11-19(17-22)12-16-21/h9-16H,2-8H2,1H3. Alfa Chemistry Materials 5
4'-Cyanobenzylidene-4-ethoxyaniline, 98% 4'-Cyanobenzylidene-4-ethoxyaniline, 98%. CAS No. 34128-02-4. Molecular formula: C16H14N2O. Mole weight: 250.29g/mol. IUPAC Name: 4-[(4-ethoxyphenyl)iminomethyl]benzonitrile. SMILES: CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C#N. InChI: InChI=1S/C16H14N2O/c1-2-19-16-9-7-15(8-10-16)18-12-14-5-3-13(11-17)4-6-14/h3-10,12H,2H2,1H3. Alfa Chemistry Materials 5
4-Cyanophenyl 4-(3-Butenyloxy)benzoate, 97% 4-Cyanophenyl 4-(3-Butenyloxy)benzoate, 97%. CAS No. 114482-57-4. Molecular formula: C18H15NO3. Mole weight: 293.3g/mol. IUPAC Name: (4-cyanophenyl) 4-but-3-enoxybenzoate. SMILES: C=CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C#N. InChI: InChI=1S/C18H15NO3/c1-2-3-12-21-16-10-6-15(7-11-16)18(20)22-17-8-4-14(13-19)5-9-17/h2,4-11H,1,3,12H2. Alfa Chemistry Materials 5
4-Dibenzofuranboronic acid 4-Dibenzofuranboronic acid. CAS No. 100124-06-9. Molecular formula: C12H9BO3. Mole weight: 212.01g/mol. IUPAC Name: dibenzofuran-4-ylboronic acid. SMILES: B(C1=C2C(=CC=C1)C3=CC=CC=C3O2)(O)O. InChI: InChI=1S/C12H9BO3/c14-13(15)10-6-3-5-9-8-4-1-2-7-11(8)16-12(9)10/h1-7,14-15H. Alfa Chemistry Materials 5
4-DIBENZOTHIOPHENEBORONIC ACID 4-DIBENZOTHIOPHENEBORONIC ACID. CAS No. 108847-20-7. Molecular formula: C12H9BO2S. Mole weight: 228.08g/mol. IUPAC Name: dibenzothiophen-4-ylboronic acid. SMILES: B(C1=C2C(=CC=C1)C3=CC=CC=C3S2)(O)O. InChI: InChI=1S/C12H9BO2S/c14-13(15)10-6-3-5-9-8-4-1-2-7-11(8)16-12(9)10/h1-7,14-15H. Alfa Chemistry Materials 5
4-(dibiphenyl-4-ylaMino)phenylboronic acid 4-(dibiphenyl-4-ylaMino)phenylboronic acid. CAS No. 943836-24-6. Molecular formula: C30H24BNO2. Mole weight: 441.3g/mol. IUPAC Name: [4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5)(O)O. InChI: InChI=1S/C30H24BNO2/c33-31(34)27-15-21-30(22-16-27)32(28-17-11-25(12-18-28)23-7-3-1-4-8-23)29-19-13-26(14-20-29)24-9-5-2-6-10-24/h1-22,33-34H. Alfa Chemistry Materials 5
4-(Dicyanomethylene)-2-methyl-6-[2-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)vinyl]-4H-pyran Alfa Chemistry offers high-purity 4-(Dicyanomethylene)-2-methyl-6-[2-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)vinyl]-4H-pyran 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: DCM 2. 4-(Dicyanomethylene)-2-[2-(julolidin-9-yl)vinyl]-6-methyl-4H-pyran. CAS No. 51325-95-2. Molecular formula: C23H21N3O. Mole weight: 355.44. Purity: >97.0%(HPLC)(N). IUPAC Name: 2-[2-[(E)-2-(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]-6-methylpyran-4-ylidene]propanedinitrile. SMILES: CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC3=C4C(=C2)CCCN4CCC3. InChI: InChI=1S/C23H21N3O/c1-16-10-20(21(14-24)15-25)13-22(27-16)7-6-17-11-18-4-2-8-26-9-3-5-19(12-17)23(18)26/h6-7,10-13H,2-5,8-9H2,1H3/b7-6+. Alfa Chemistry Materials 5
4-(Dicyanomethylene)-2-methyl-6-[2-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)vinyl]-4H-pyran, 97% 4-(Dicyanomethylene)-2-methyl-6-[2-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)vinyl]-4H-pyran, 97%. CAS No. 51325-95-2. Molecular formula: C23H21N3O. Mole weight: 355.4g/mol. IUPAC Name: 2-[2-[(E)-2-(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]-6-methylpyran-4-ylidene]propanedinitrile. SMILES: CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC3=C4C(=C2)CCCN4CCC3. InChI: InChI=1S/C23H21N3O/c1-16-10-20(21(14-24)15-25)13-22(27-16)7-6-17-11-18-4-2-8-26-9-3-5-19(12-17)23(18)26/h6-7,10-13H,2-5,8-9H2,1H3/b7-6+. Alfa Chemistry Materials 5
4-(Dicyanomethylene)-2-methyl-6-(4-dimethylaminostyryl)-4H-pyran Alfa Chemistry offers high-purity 4-(Dicyanomethylene)-2-methyl-6-(4-dimethylaminostyryl)-4H-pyran 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: DCM. CAS No. 51325-91-8. Molecular formula: C19H17N3O. Mole weight: 303.37. Purity: >95.0%(HPLC). IUPAC Name: 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propanedinitrile. SMILES: CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C. InChI: InChI=1S/C19H17N3O/c1-14-10-16(17(12-20)13-21)11-19(23-14)9-6-15-4-7-18(8-5-15)22(2)3/h4-11H,1-3H3. Alfa Chemistry Materials 5
4-(Dicyanomethylene)-2-tert-butyl-6-(1,1,7,7-tetramethyljulolidin-4-yl-vinyl)-4H-pyran 4-(Dicyanomethylene)-2-tert-butyl-6-(1,1,7,7-tetramethyljulolidin-4-yl-vinyl)-4H-pyran. CAS No. 200052-70-6. Molecular formula: C30H35N3O. Mole weight: 453.6g/mol. IUPAC Name: 2-[2-tert-butyl-6-[(E)-2-(4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)ethenyl]pyran-4-ylidene]propanedinitrile. SMILES: CC1(CCN2CCC(C3=C2C1=CC(=C3)C=CC4=CC(=C(C#N)C#N)C=C(O4)C(C)(C)C)(C)C)C. InChI: InChI=1S/C30H35N3O/c1-28(2,3)26-17-21(22(18-31)19-32)16-23(34-26)9-8-20-14-24-27-25(15-20)30(6,7)11-13-33(27)12-10-29(24,4)5/h8-9,14-17H,10-13H2,1-7H3/b9-8+. Alfa Chemistry Materials 5
(4-Dimethylaminophenyl)di-tert-butylphosphine (4-Dimethylaminophenyl)di-tert-butylphosphine. Alternative Names: ZINC34638584; IQTHEAQKKVAXGV-UHFFFAOYSA-N; DTXSID10471005; KS-000005K1; AX8243611; 4-(di-t-butylphosphino)-N,N-dimethylaniline; APhos, 95%; (4-(N,N-Dimethylamino)phenyl)di-tert-butyl phosphine; AKOS016012292; BIS(TERT-BUTYL)4-DIMETHYLAMINOPHENYLPHOSPHINE. CAS No. 932710-63-9. Molecular formula: C16H28NP. Mole weight: 265.381g/mol. IUPAC Name: 4-ditert-butylphosphanyl-N,N-dimethylaniline. SMILES: CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C. InChI: InChI=1S/C16H28NP/c1-15(2,3)18(16(4,5)6)14-11-9-13(10-12-14)17(7)8/h9-12H,1-8H3. Alfa Chemistry Materials 5
4-(Diphenylamino)phenylboronic acid pinacol ester 4-(Diphenylamino)phenylboronic acid pinacol ester is an aryl boronic acid ester that is majorly used in organic synthesis. It can be used in the transition metal-catalyzed Suzuki-Miyaura cross-coupling reaction due to its low toxicity and unique reactivity. It is an electron rich boronic acid ester that can also be used in protodeboronation. Alternative Names: Diphenyl-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-amine, N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl-N-phenylbenzenamine. Molecular formula: C24H26BNO2. Mole weight: 371.28. IUPAC Name: N,N-diphenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. SMILES: CC1(C)OB(OC1(C)C)c2ccc(cc2)N(c3ccccc3)c4ccccc4. InChI: 1S/C24H26BNO2/c1-23(2)24(3,4)28-25(27-23)19-15-17-22(18-16-19)26(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-18H,1-4H3. Alfa Chemistry Materials 5
4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl Acrylate 4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl Acrylate. CAS No. 152636-45-8. Molecular formula: C29H25NO2. Mole weight: 419.5g/mol. IUPAC Name: [4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl] prop-2-enoate. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)OC(=O)C=C. InChI: InChI=1S/C29H25NO2/c1-4-29(31)32-28-19-11-24(12-20-28)23-9-17-27(18-10-23)30(25-13-5-21(2)6-14-25)26-15-7-22(3)8-16-26/h4-20H,1H2,2-3H3. Alfa Chemistry Materials 5
4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl Acrylate, ≥97% 4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl Acrylate, ≥97%. CAS No. 152636-45-8. Molecular formula: C29H25NO2. Mole weight: 419.5g/mol. IUPAC Name: [4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl] prop-2-enoate. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)OC(=O)C=C. InChI: InChI=1S/C29H25NO2/c1-4-29(31)32-28-19-11-24(12-20-28)23-9-17-27(18-10-23)30(25-13-5-21(2)6-14-25)26-15-7-22(3)8-16-26/h4-20H,1H2,2-3H3. Alfa Chemistry Materials 5
4-Di-p-tolylamino-benzaldehyde 4-Di-p-tolylamino-benzaldehyde. CAS No. 42906-19-4. Molecular formula: C21H19NO. Mole weight: 301.4g/mol. IUPAC Name: 4-(4-methyl-N-(4-methylphenyl)anilino)benzaldehyde. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=O. InChI: InChI=1S/C21H19NO/c1-16-3-9-19(10-4-16)22(20-11-5-17(2)6-12-20)21-13-7-18(15-23)8-14-21/h3-15H,1-2H3. Alfa Chemistry Materials 5

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