Alfa Chemistry Materials 2 - 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 4-Carbonylbis[2-(ethoxycarbonyl)benz& | 4 4-Carbonylbis[2-(ethoxycarbonyl)benz&. Alternative Names: 4 4-CARBONYLBIS[2-(ETHOXYCARBONYL)BENZ&;1,2-benzenedicarboxylicacid,4,4'-carbonylbis-,ar,ar'-dietylestercompd.wit;h1,3-benzenediamine;ith1,3-benzenediamine;skybond2595;diethyl 4,4-carbonylbis(hydrogen phthalate), compound with benzene-m-diamine;AROMATICPO. CAS No. 65701-07-7. Molecular formula: C21H18O9.C6H8N2. Mole weight: 522.503340 [g/mol]. Purity: 96%. IUPAC Name: (3-azaniumylphenyl)azanium;4-(4-carboxylato-3-ethoxycarbonylbenzoyl)-2-ethoxycarbonylbenzoate. |  |
| 4- (4- carboxyphenoxymethyl) benzoic acid | 4- (4- carboxyphenoxymethyl) benzoic acid. CAS No. 345221-90-1. Molecular formula: C15H12O5. Mole weight: 272.25g/mol. IUPAC Name: 4-[(4-carboxyphenoxy)methyl]benzoic acid. InChI: InChI=1S/C15H12O5/c16-14(17)11-3-1-10(2-4-11)9-20-13-7-5-12(6-8-13)15(18)19/h1-8H,9H2,(H,16,17)(H,18,19). | |
| 4-(4-Chlorophenoxy)aniline | 4-(4-Chlorophenoxy)aniline. CAS No. 101-79-1. Molecular formula: C12H10ClNO. Mole weight: 219.66g/mol. Purity: >97.0%(GC)(T). IUPAC Name: 4-(4-chlorophenoxy)aniline. SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)Cl. InChI: InChI=1S/C12H10ClNO/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,14H2. | |
| 4,4-Dichlorodiphenylsulfone-3,3-disulfonic acid disodium salt | 4,4-Dichlorodiphenylsulfone-3,3-disulfonic acid disodium salt. Alternative Names: 4,4-Dichlorodiphenylsulfone-3,3-disulfonic acid disodium salt;Disodium 3,3-sulfonylbis(6-chlorobenzenesulfonate);DisodiuM bis(4-chloro-3-sulfophenyl)sulfone;DisodiuM Diphenylsulfone-4,4-dichloro-3,3-disulfonate;Disodium 4,4μ-dichloro-3,3μ-sulfodiphenyl su. CAS No. 51698-33-0. Molecular formula: C12H6Cl2Na2O8S3. Mole weight: 491.3g/mol. IUPAC Name: disodium;2-chloro-5-(4-chloro-3-sulfonatophenyl)sulfonylbenzenesulfonate. SMILES: C1=CC(=C(C=C1S(=O)(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)[O-])S(=O)(=O)[O-])Cl.[Na+].[Na+]. InChI: InChI=1S/C12H8Cl2O8S3.2Na/c13-9-3-1-7(5-11(9)24(17,18)19)23(15,16)8-2-4-10(14)12(6-8)25(20,21)22;;/h1-6H,(H,17,18,19)(H,20,21,22);;/q;2*+1/p-2. | |
| 4,4''-di(dihydroxyboryl) -5'-(4-dihydroxy boryl phenyl) -1,1':3',1''-terphenyl | 4,4''-di(dihydroxyboryl) -5'-(4-dihydroxy boryl phenyl) -1,1':3',1''-terphenyl. Molecular formula: C19H13NO4. Mole weight: 319.310825109482. | |
| 4,4'-Difluorobenzophenone | 4,4'-Difluorobenzophenone. CAS No. 345-92-6. 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'-Difluorobiphenyl | 4,4'-Difluorobiphenyl. Alternative Names: 1,1'-biphenyl,4,4'-difluoro-. CAS No. 398-23-2. Molecular formula: C12H8F2. Mole weight: 190.19. Purity: 98%+. IUPAC Name: 1-fluoro-4-(4-fluorophenyl)benzene. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)F)F. InChI: InChI=1S/C12H8F2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H. | |
| 4,4''-Diformyl-p-terphenyl | 4,4''-Diformyl-p-terphenyl. CAS No. 62940-38-9. Molecular formula: C11H8N2O4. Mole weight: 232.19222. | |
| 4,4''-dihydroxy-[1,1'4',1''-Terphenyl]-3,3''-dicarboxylic acid | 4,4''-dihydroxy-[1,1'4',1''-Terphenyl]-3,3''-dicarboxylic acid. CAS No. 1623061-09-5. Molecular formula: C20H14O6. Mole weight: 350.3g/mol. IUPAC Name: 5-[4-(3-carboxy-4-hydroxyphenyl)phenyl]-2-hydroxybenzoic acid. InChI: InChI=1S/C20H14O6/c21-17-7-5-13(9-15(17)19(23)24)11-1-2-12(4-3-11)14-6-8-18(22)16(10-14)20(25)26/h1-10,21-22H,(H,23,24)(H,25,26). | |
| 4,4'-Dihydroxybiphenyl-3,3',5,5'-tetra(phenyl-4-carboxylic acid | 4,4'-Dihydroxybiphenyl-3,3',5,5'-tetra(phenyl-4-carboxylic acid. Alternative Names: [1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid, 5',5''-bis(4-carboxyphenyl)-4'',6'-dihydroxy-. CAS No. 2143095-89-8. Molecular formula: C40H26O10. Mole weight: 666.62. Purity: 98%. | |
| 4,4'-Dihydroxybiphenyl -3,3'-dicarboxylic acid | 4,4'-Dihydroxybiphenyl -3,3'-dicarboxylic acid. | |
| 4,4'-Diiodobiphenyl | 4,4'-Diiodobiphenyl. Alternative Names: 4-(4'-Iodophenyl)iodobenzene. CAS No. 3001-15-8. Molecular formula: C12H8I2. Mole weight: 406. Purity: 99%+. IUPAC Name: 1-Iodo-4-(4-iodophenyl)benzene. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)I. InChI: InChI=1S/C12H8I2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H. | |
| 4,4'-Dimethyl-2,2'-bipyridyl | 4,4'-Dimethyl-2,2'-bipyridyl. Alternative Names: 4,4'-Dimethyl-2,2'-bipyridine; 4,4'-Dimethyl-2,2'-dipyridyl. CAS No. 1134-35-6. Molecular formula: C12H12N2. Mole weight: 184.24. IUPAC Name: 4-methyl-2-(4-methylpyridin-2-yl)pyridine. SMILES: CC1=CC(=NC=C1)C2=NC=CC(=C2)C. InChI: NBPGPQJFYXNFKN-UHFFFAOYSA-N. | |
| 4-(4H-1,2,4-triazol-4-yl)-N,N-bis[4-(4H-1,2,4-triazol-4-yl)phenyl]-Benzenamine | 4-(4H-1,2,4-triazol-4-yl)-N,N-bis[4-(4H-1,2,4-triazol-4-yl)phenyl]-Benzenamine. Alternative Names: Tris(4-(4H-1,2,4-triazol-4-yl)phenyl)amine. CAS No. 2001066-82-4. Molecular formula: C24H18N10. Mole weight: 446.47. Purity: 97%. IUPAC Name: 4-(1,2,4-triazol-4-yl)-N,N-bis[4-(1,2,4-triazol-4-yl)phenyl]aniline. InChI: InChI=1S/C24H18N10/c1-7-22(8-2-19(1)31-13-25-26-14-31)34(23-9-3-20(4-10-23)32-15-27-28-16-32)24-11-5-21(6-12-24)33-17-29-30-18-33/h1-18H. | |
| 4'-(4-Pyridyl)-2,2':6',2''-terpyridine | 4'-(4-Pyridyl)-2,2':6',2''-terpyridine. Alternative Names: 2,2':6',2''-Terpyridine, 4'-(4-pyridinyl)-. CAS No. 112881-51-3. Molecular formula: C20H14N4. Mole weight: 310.35. IUPAC Name: 2,6-dipyridin-2-yl-4-pyridin-4-ylpyridine. SMILES: C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=NC=C4. InChI: DPPKPCLKZOLTMB-UHFFFAOYSA-N. | |
| 4,4'-Stilbenedicarboxylic Acid | 4,4'-Stilbenedicarboxylic Acid. Alternative Names: 4,4'-(1E)-1,2-ethenediylbis-Benzoic acid; H2SDA; H2bpea; H2STDC. CAS No. 74299-91-5. Molecular formula: C16H12O4. Mole weight: 268.26. Purity: 95%. IUPAC Name: 4-[2-(4-carboxyphenyl)ethenyl]benzoic acid. InChI: InChI=1S/C16H12O4/c17-15(18)13-7-3-11(4-8-13)1-2-12-5-9-14(10-6-12)16(19)20/h1-10H,(H,17,18)(H,19,20). | |
| 4,4'-Vinylenedipyridine | 4,4'-Vinylenedipyridine. Alternative Names: (E)-4,4'-Vinylenedipyridine;1,2-trans-(4-Pyridyl)ethene. CAS No. 13362-78-2. Molecular formula: C12H10N2. Mole weight: 182.22g/mol. Purity: 98%. IUPAC Name: 4-[(E)-2-pyridin-4-ylethenyl]pyridine. InChI: InChI=1S/C12H10N2/c1(11-3-7-13-8-4-11)2-12-5-9-14-10-6-12/h1-10H/b2-1+. | |
| 4'',5''-Bis(4'-carboxy[1,1'-biphenyl]-4-yl)[1,1':4',1'':2'',1''':4''',1''''-quinquephenyl]-4,4''''-dicarboxylic acid | 4'',5''-Bis(4'-carboxy[1,1'-biphenyl]-4-yl)[1,1':4',1'':2'',1''':4''',1''''-quinquephenyl]-4,4''''-dicarboxylic acid. CAS No. 1643112-46-2. Molecular formula: C13H8N2O2. Mole weight: 224.214822769165. | |
| 4'',5''-bis(4'-formyl-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':2'',1''':4''',1''''-quinquephenyl]-4,4''''-dicarbaldehyde | 4'',5''-bis(4'-formyl-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':2'',1''':4''',1''''-quinquephenyl]-4,4''''-dicarbaldehyde. Alternative Names: 4-[4-[2,4,5-Tris[4-(4-formylphenyl)phenyl]phenyl]phenyl]benzaldehyde. CAS No. 2376339-70-5. Molecular formula: C58H38O4. Mole weight: 798.92. Purity: 98%. IUPAC Name: 4-[4-[2,4,5-tris[4-(4-formylphenyl)phenyl]phenyl]phenyl]benzaldehyde. InChI: InChI=1S/C58H38O4/c59-35-39-1-9-43(10-2-39)47-17-25-51(26-18-47)55-33-57(53-29-21-49(22-30-53)45-13-5-41(37-61)6-14-45)58(54-31-23-50(24-32-54)46-15-7-42(38-62)8-16-46)34-56(55)52-27-19-48(20-28-52)44-11-3-40(36-60)4-12-44/h1-38H. | |
| 4,5-Imidazoledicarboxylic acid | 4,5-Imidazoledicarboxylic acid. Alternative Names: IMIDAZOLE-4,5-DICARBOXYLIC ACID;IFLAB-BB F1918-0019;AKOS BBS-00002898;AKOS AUF2071;4,5-IMIDAZOLEDICARBOXYLIC ACID;1H-IMIDAZOLE-4,5-DICARBOXYLIC ACID;RARECHEM AL BO 1102;,-Imidazoledicarboxylicacid. CAS No. 570-22-9. Molecular formula: C5H4N2O4. Mole weight: 156.10. Purity: 98%. IUPAC Name: 1H-imidazole-4,5-dicarboxylic acid. SMILES: OC(=O)c1nc[nH]c1C(O)=O. InChI: 1S/C5H4N2O4/c8-4(9)2-3(5(10)11)7-1-6-2/h1H,(H,6,7)(H,8,9)(H,10,11). | |
| 4'',6'-Diamino-5',5''-Bis(4-Carboxyphenyl)-[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-Dicarboxylic Acid | 4'',6'-Diamino-5',5''-Bis(4-Carboxyphenyl)-[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-Dicarboxylic Acid. CAS No. 1834576-53-2. Molecular formula: C40H28N2O8. Mole weight: 664.7g/mol. IUPAC Name: 4-[2-amino-5-[4-amino-3,5-bis(4-carboxyphenyl)phenyl]-3-(4-carboxyphenyl)phenyl]benzoic acid. InChI: InChI=1S/C40H28N2O8/c41-35-31(21-1-9-25(10-2-21)37(43)44)17-29(18-32(35)22-3-11-26(12-4-22)38(45)46)30-19-33(23-5-13-27(14-6-23)39(47)48)36(42)34(20-30)24-7-15-28(16-8-24)40(49)50/h1-20H,41-42H2,(H,43,44)(H,45,46)(H,47,48)(H,49,50). | |
| 4,6-Dihydroxyisophthalic acid | 4,6-Dihydroxyisophthalic acid. Alternative Names: 4,6-Dioxido-1,3-benzenedicarboxylate. CAS No. 19829-74-4. Molecular formula: C8H6O6. Mole weight: 198.13. Purity: 98%. IUPAC Name: 4,6-dihydroxybenzene-1,3-dicarboxylic acid. InChI: InChI=1S/C8H6O6/c9-5-2-6(10)4(8(13)14)1-3(5)7(11)12/h1-2,9-10H,(H,11,12)(H,13,14). | |
| 4,6-Dimethylisophthalic acid | 4,6-Dimethylisophthalic acid. Alternative Names: 4,6-Dimethylbenzene-1,3-dicarboxylic acid. CAS No. 2790-9-2. Molecular formula: C10H10O4. Mole weight: 194.18. Purity: 97%. IUPAC Name: 4,6-dimethylbenzene-1,3-dicarboxylic acid. InChI: InChI=1S/C10H10O4/c1-5-3-6(2)8(10(13)14)4-7(5)9(11)12/h3-4H,1-2H3,(H,11,12)(H,13,14). | |
| 4,7,10-Trioxa-1,13-tridecanediamine | 4,7,10-Trioxa-1,13-tridecanediamine can be used as a surface passivation agent for the synthesis of photoluminescent carbon nanodots for semiconductor applications. Alternative Names: O,O'-Bis(3-aminopropyl)diethylene glycol. CAS No. 4246-51-9. Molecular formula: O[CH2CH2O(CH2)3NH2]2. Mole weight: 220.31. IUPAC Name: 3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propan-1-amine. SMILES: NCCCOCCOCCOCCCN. InChI: 1S/C10H24N2O3/c11-3-1-5-13-7-9-15-10-8-14-6-2-4-12/h1-12H2. | |
| 4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole | 4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole. Alternative Names: 4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole;4,7-Bis(5-broMo-2-thienyl)-2,1,3-benzothiadiazole;4,7-di-2'-(5'-broMo)-thienyl-2,1,3-benzothiadiazole;2,1,3-Benzothiadiazole, 4,7-bis(5-broMo-2-thienyl)- 4,7-Bis(2-broMo-5-thienyl)-2,1,3-benzothiadiazole;2. CAS No. 288071-87-4. Molecular formula: C14H6Br2N2S3. Mole weight: 458.21. IUPAC Name: 4,7-bis(5-bromothiophen-2-yl)-2,1,3-benzothiadiazole. SMILES: Brc1ccc(s1)-c2ccc(-c3ccc(Br)s3)c4nsnc24. InChI: 1S/C14H6Br2N2S3/c15-11-5-3-9(19-11)7-1-2-8(10-4-6-12(16)20-10)14-13(7)17-21-18-14/h1-6H. | |
| 4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole | 4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. Alternative Names: 2,1,3-Benzothiadiazole-4,7-diboronic Acid Bis(pinacol) Ester. CAS No. 934365-16-9. Molecular formula: C18H26B2N2O4S. Mole weight: 388.1. Purity: >95.0%(GC). IUPAC Name: 4,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C3=NSN=C23)B4OC(C(O4)(C)C)(C)C. InChI: InChI=1S/C18H26B2N2O4S/c1-15(2)16(3,4)24-19(23-15)11-9-10-12(14-13(11)21-27-22-14)20-25-17(5,6)18(7,8)26-20/h9-10H,1-8H3. | |
| 4,7-Dibromo-2,1,3-benzothiadiazole | 4,7-Dibromo-2,1,3-benzothiadiazole. Alternative Names: 4,7-DIBROMO-2,1,3-BENZOTHIADIAZOLE;4,7-Dibromo-2,1,3-Benzothidiazole;4,7-Dibromobenzo[c][1,2,5]thiadiazole;4,7-Dibromobenzo[c][1,2,5]thiadiazole ,97%;DBBTA;4,7-Dibromobenzo-2,1,3-thiadiazole;4,7-dibroMo-,4,7-DibroMo-1,2,3-benzothiadiazole;4,7-DibroMo-2,1. CAS No. 15155-41-6. Molecular formula: C6H2Br2N2S. Mole weight: 293.95999999999998. Purity: >98.0%(GC). IUPAC Name: 4,7-dibromo-2,1,3-benzothiadiazole. SMILES: C1=C(C2=NSN=C2C(=C1)Br)Br. InChI: InChI=1S/C6H2Br2N2S/c7-3-1-2-4(8)6-5(3)9-11-10-6/h1-2H. | |
| (4-Allylphenyl)diphenylamine | (4-Allylphenyl)diphenylamine. Alternative Names: (4-ALLYLPHENYL)DIPHENYLAMINE. CAS No. 190334-80-6. Molecular formula: C21H19N. Mole weight: 285.4g/mol. IUPAC Name: N,N-diphenyl-4-prop-2-enylaniline. SMILES: C=CCC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C21H19N/c1-2-9-18-14-16-21(17-15-18)22(19-10-5-3-6-11-19)20-12-7-4-8-13-20/h2-8,10-17H,1,9H2. | |
| 4-Amino-3,5-bis(3-carboxyphenyl)-4H-1,2,4-triazole | 4-Amino-3,5-bis(3-carboxyphenyl)-4H-1,2,4-triazole. Alternative Names: 3,3'-(4-Amino-4H-1,2,4-Triazole-3,5-Diyl)Dibenzoic Acid; 3-[4-amino-5-(3-carboxyphenyl)-1,2,4-triazol-3-yl]benzoic acid. CAS No. 923057-85-6. Molecular formula: C16H12N4O4. Mole weight: 324.29. Purity: 95%. InChI: InChI=1S/C16H12N4O4/c17-20-13(9-3-1-5-11(7-9)15(21)22)18-19-14(20)10-4-2-6-12(8-10)16(23)24/h1-8H,17H2,(H,21,22)(H,23,24). | |
| 4-Amino-3,5-bis(4-pyridyl)-1,2,4-triazole | 4-Amino-3,5-bis(4-pyridyl)-1,2,4-triazole. CAS No. 38634-05-8. Molecular formula: C12H10N6. Mole weight: 238.25g/mol. IUPAC Name: 3,5-dipyridin-4-yl-1,2,4-triazol-4-amine. InChI: InChI=1S/C12H10N6/c13-18-11(9-1-5-14-6-2-9)16-17-12(18)10-3-7-15-8-4-10/h1-8H,13H2. | |
| 4-(Aminomethyl)piperidine | 4-(Aminomethyl)piperidine. Alternative Names: 4-(Amionomethyl)piperidine;4-piperidinemethanamine;4-Piperidinylmethanamine;Piperidine, 4-(aminomethyl)-;TIMTEC-BB SBB004305;C-PIPERIDIN-4-YL-METHYLAMINE;LABOTEST-BB LTBB000691;4-(AMINOMETHYL)-1-PIPERIDINE. CAS No. 7144-05-0. Molecular formula: C6H14N2. Mole weight: 114.19g/mol. IUPAC Name: piperidin-4-ylmethanamine. SMILES: C1CNCCC1CN. InChI: InChI=1S/C6H14N2/c7-5-6-1-3-8-4-2-6/h6,8H,1-5,7H2. | |
| 4A Molecular Sieve | 4A Molecular Sieve. CAS No. 11113-61-4. | |
| 4arm-PEG10K-Acrylate | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: 4arm-PEG-Acrylate, 4arm-PEG-ACLT. Mole weight: average Mn 10000. | |
| 4arm-PEG20K-Acrylate | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: 4arm-PEG-Acrylate, 4arm-PEG-ACLT. Mole weight: average Mn 20000. | |
| 4-Biphenyl Alcohol Methacrylate | 4-Biphenyl Alcohol Methacrylate. | |
| 4-Bromo-2-methylthiophene | 4-Bromo-2-methylthiophene. Alternative Names: Thiophene, 4-Bromo-2-Methyl-; 3-BROMO-5-METHYLTHIOPHENE. CAS No. 29421-92-9. Molecular formula: C5H5BrS. Mole weight: 177.06g/mol. Purity: 98%. IUPAC Name: 4-bromo-2-methylthiophene. SMILES: CC1=CC(=CS1)Br. InChI: InChI=1S/C5H5BrS/c1-4-2-5(6)3-7-4/h2-3H,1H3. | |
| 4-Bromo-2-thiophenemethanol | 4-Bromo-2-thiophenemethanol. Alternative Names: 4-Bromo-2-(hydroxymethyl)thiophene. CAS No. 79757-77-0. Molecular formula: C5H5BrOS. Mole weight: 193.06. Purity: >98.0%(GC). IUPAC Name: (4-bromothiophen-2-yl)methanol. SMILES: C1=C(SC=C1Br)CO. InChI: InChI=1S/C5H5BrOS/c6-4-1-5(2-7)8-3-4/h1,3,7H,2H2. | |
| 4-Bromodiphenylamine | 4-Bromodiphenylamine. Alternative Names: (4-BROMO-PHENYL)-PHENYL-AMINE;4-BROMODIPHENYLAMINE;1-(4-BROMOPHENYL)ANILINE;N-PHENYL-4-BROMOANILINE;1-(4-BromophenChemicalbookyl)aniline,N-phenyl-4-bromoaniline;4-Bromo-N-phenylbenzenamine;4-Bromo-N-phenylaniline;N-(4-Bromophenyl)benzenamine. CAS No. 54446-36-5. Molecular formula: C12H10BrN. Mole weight: 248.12. Purity: 95%+. IUPAC Name: 4-bromo-N-phenylaniline. SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)Br. InChI: InChI=1S/C12H10BrN/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9,14H. | |
| 4-Bromostyrene | 4-Bromostyrene is a para-halogenated styrene derivative. The proton spectra of 4-bromostyrene exhibits dipolar couplings consistent with planar ground state structures, only if the torsional motion of lowest frequency occurs at about 80cm-1. It undergoes Heck reaction with 2-bromo-6-methoxynaphthalene in the presence of sodium acetate and Hermann's catalyst in N,N-dimethylacetamide to afford diarylethene. Alternative Names: 1-Bromo-4-vinylbenzene, 1-(4-Bromophenyl)ethylene, p -Bromostyrene, 1-Bromo-4-ethenylbenzene, 4-Vinyl-1-bromobenzene. CAS No. 2039-82-9. Molecular formula: H2C=CHC6H4Br. Mole weight: 183.05. Purity: 96%. IUPAC Name: 1-Bromo-4-ethenylbenzene. SMILES: Brc1ccc(C=C)cc1. InChI: 1S/C8H7Br/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H2. | |
| 4-Butoxyaniline | 4-Butoxyaniline. Alternative Names: 4-Butoxyaniline, p-Butoxyaniline, p-Butyloxyaniline, Benzenamine, 4-butoxy-, 4-n-Butoxyaniline, ANILINE, p-BUTOXY-, Aminophenyl-n-butyl ether, p-Aminophenol n-butyl ether, 232343_ALDRICH, ARONIS023666, NSC 5443, EINECS 224-402-2, NSC5443, AIDS166526, AIDS-166526, BRN 2084421, SBB008295, ZINC01686943, FR-1184, LS-19627. CAS No. 4344-55-2. Molecular formula: C10H15NO. Mole weight: 165.24. Purity: >98.0%(GC)(T). IUPAC Name: 4-butoxyaniline. SMILES: CCCCOC1=CC=C(C=C1)N. InChI: InChI=1S/C10H15NO/c1-2-3-8-12-10-6-4-9(11)5-7-10/h4-7H,2-3,8,11H2,1H3. | |
| 4-Butylaniline | 4-Butylaniline. Alternative Names: P-Aminobutylbenzene. CAS No. 104-13-2. Molecular formula: C10H15N. Mole weight: 149.23. Purity: 95%+. IUPAC Name: 4-butylaniline. SMILES: CCCCC1=CC=C(C=C1)N. InChI: InChI=1S/C10H15N/c1-2-3-4-9-5-7-10(11)8-6-9/h5-8H,2-4,11H2,1H3. | |
| 4-Butylbenzoic acid | 4-Butylbenzoic acid. Alternative Names: P-N-Butylbenzoic Acid. CAS No. 20651-71-2. Molecular formula: C11H14O2. Mole weight: 178.23. Purity: 0.99. IUPAC Name: 4-butylbenzoic acid. SMILES: CCCCC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C11H14O2/c1-2-3-4-9-5-7-10(8-6-9)11(12)13/h5-8H,2-4H2,1H3,(H,12,13). | |
| 4-Chloro-7-chlorosulfonyl-2,1,3-benzoxadiazole | 4-Chloro-7-chlorosulfonyl-2,1,3-benzoxadiazole. Alternative Names: 4-CHLORO-2,1,3-BENZOXADIAZOLE-7-SULFONYL CHLORIDE;4-CHLORO-7-CHLOROSULFONYL-2,1,3-BENZOXADIAZOLE;4-CHLORO-7-CHLOROSULFONYLBENZOFURAZAN;4-CHLORO-7-CHLOROSULPHONYL-2,1,3-BENZOXADIAZOLE;7-CHLORO-BENZO[1,2,5]OXADIAZOLE-4-SULFONYL CHLORIDE;7-CHLORO-2,1,3-BENZO. CAS No. 142246-48-8. Molecular formula: C6H2Cl2N2O3S. Mole weight: 253.06g/mol. IUPAC Name: 4-chloro-2,1,3-benzoxadiazole-7-sulfonyl chloride. SMILES: C1=C(C2=NON=C2C(=C1)Cl)S(=O)(=O)Cl. InChI: InChI=1S/C6H2Cl2N2O3S/c7-3-1-2-4(14(8,11)12)6-5(3)9-13-10-6/h1-2H. | |
| 4ClPEPTC | 4ClPEPTC. Alternative Names: N,N-bis[2-(4-chloro-phenyl)-ethyl]-3,4,9,10-perylene tetradicarboxiMide;2,9-Bis[2-(4-chlorophenyl)ethyl]anthra[2,1,9-def:6,5,10-def]diisoquinoline-1,3,8,10(2H,9H)tetrone. CAS No. 215726-51-5. Molecular formula: C40H24Cl2N2O4. Mole weight: 667.5g/mol. IUPAC Name: 7,18-bis[2-(4-chlorophenyl)ethyl]-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone. SMILES: C1=CC(=CC=C1CCN2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)CCC9=CC=C(C=C9)Cl)C2=O)Cl. InChI: InChI=1S/C40H24Cl2N2O4/c41-23-5-1-21(2-6-23)17-19-43-37(45)29-13-9-25-27-11-15-31-36-32(40(48)44(39(31)47)20-18-22-3-7-24(42)8-4-22)16-12-28(34(27)36)26-10-14-30(38(43)46)35(29)33(25)26/h1-16H,17-20H2. | |
| 4-Cyanobiphenyl | 4-Cyanobiphenyl. Alternative Names: P-PHENYLBENZONITRILE;4-Biphenylcarboxylic acid nitrile;4-Cyanobiphenly;p-Cyanobiphenyl;4-BIPHENYLCARBONITRILE;4-DIPHENYLCARBONITRILE;4-CYANODIPHENYL;4-CYANOBIPHENYL. CAS No. 2920-38-9. Molecular formula: C13H9N. Mole weight: 179.22. Purity: 95+%. IUPAC Name: 4-phenylbenzonitrile. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C#N. | |
| 4-Dibenzothienylboronic acid | 4-Dibenzothienylboronic acid. Alternative Names: 4-Dibenzothiopheneboronic acid. CAS No. 108847-20-7. Molecular formula: C12H9BO2S. Mole weight: 228.08g/mol. Purity: 98%. 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. | |
| 4-(Dibenzylamino)benzaldehyde-N,N-diphenylhydrazone | 4-(Dibenzylamino)benzaldehyde-N,N-diphenylhydrazone. Alternative Names: 4-(DIBENZYLAMINO)BENZALDEHYDE-N,N-DIPHENYLHYDRAZONE;P-DIBENZYLAMINOBENZALDEHYDE,N,N-DIPHENYL-HYDRAZONE;4-(DIBENZYLAMINO)BENZALDEHYDE-N N-&. CAS No. 85171-94-4. Molecular formula: (C6H5)2N2CHC6H4N(CH2C6H5)2. Mole weight: 467.6. IUPAC Name: N,N-dibenzyl-4-[(E)-(diphenylhydrazinylidene)methyl]aniline. SMILES: C(N(Cc1ccccc1)c2ccc(cc2)\C=N\N(c3ccccc3)c4ccccc4)c5ccccc5. InChI: 1S/C33H29N3/c1-5-13-29(14-6-1)26-35(27-30-15-7-2-8-16-30)31-23-21-28(22-24-31)25-34-36(32-17-9-3-10-18-32)33-19-11-4-12-20-33/h1-25H,26-27H2/b34-25+,IRKBOPBCDTWDDY-YQCHCMBFSA-N. | |
| 4-(Dimethylamino)benzophenone | 4-(Dimethylamino)benzophenone. Alternative Names: p -Benzoyl-N ,N -dimethylaniline, 4-Benzoyl-N ,N -dimethylaniline. CAS No. 530-44-9. Molecular formula: (CH3)2NC6H4COC6H5. Mole weight: 225.29. IUPAC Name: [4-(dimethylamino)phenyl]-phenylmethanone. SMILES: CN(C)c1ccc(cc1)C(=O)c2ccccc2. InChI: 1S/C15H15NO/c1-16(2)14-10-8-13(9-11-14)15(17)12-6-4-3-5-7-12/h3-11H,1-2H3. | |
| 4-Diphenyl Methanol Acrylate | 4-Diphenyl Methanol Acrylate. | |
| 4EO-Bisphenol A Diacrylate | 4EO-Bisphenol A Diacrylate. | |
| 4EO Bisphenol A Dimethacrylate | 4EO Bisphenol A Dimethacrylate. | |
| 4EO-BPADA | 4EO-BPADA. Mole weight: 512. | |
| 4EO Dioxane Glycol Diacrylate | 4EO Dioxane Glycol Diacrylate. | |
| 4EO Nonyl Phenol Methacrylate | 4EO Nonyl Phenol Methacrylate. | |
| 4EONPA | 4EONPA. | |
| 4EO-NPA | 4EO-NPA. Mole weight: 450. | |
| 4EO Pentaerythritol Tetraacrylate | 4EO Pentaerythritol Tetraacrylate. | |
| 4EO-TMPTA | 4EO-TMPTA. Mole weight: 472. | |
| 4-Ethoxyacetophenone | 4-Ethoxyacetophenone. Alternative Names: 1-(4-ethoxyphenyl)-ethanon;1-(4-Ethoxyphenyl)ethanone;1-(4-ethoxyphenyl)-Ethanone;Acetophenone, 4-ethoxy-;Acetophenone, p-ethoxy-;4-ETHOXYACETOPHENONE;4-ETHOXYACETOPHENONE;4-ETHOXYPHENYLETHANONE. CAS No. 1676-63-7. Molecular formula: C10H12O2. Mole weight: 164.2g/mol. IUPAC Name: 1-(4-ethoxyphenyl)ethanone. SMILES: CCOC1=CC=C(C=C1)C(=O)C. InChI: InChI=1S/C10H12O2/c1-3-12-10-6-4-9(5-7-10)8(2)11/h4-7H,3H2,1-2H3. | |
| 4-Ethoxybenzoic Acid | 4-Ethoxybenzoic Acid. Alternative Names: ETHOXYBENZOIC ACID,4-;4-ETHYLOXYBENZOIC ACID;4-ETHOXYBENZOIC ACID;AKOS BBS-00003741;AKOS BBB/248;RARECHEM AL BO 0060;P-CARBOXYPHENETOL;P-ETHOXYBENZOIC ACID. CAS No. 619-86-3. Molecular formula: C9H10O3. Mole weight: 166.18. Purity: >98.0%(GC)(T). IUPAC Name: 4-ethoxybenzoic acid. SMILES: CCOC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C9H10O3/c1-2-12-8-5-3-7(4-6-8)9(10)11/h3-6H,2H2,1H3,(H,10,11). | |
| 4-Ethylphenol | Liquid;Solid;Solid;Colourless needle like crystals, powerful, woody phenolic, medicinal, yet rather sweet odour. CAS No. 123-07-9. Molecular formula: C8H10O. Mole weight: 122.17. Purity: 97%. IUPAC Name: 4-ethylphenol. SMILES: CCC1=CC=C(C=C1)O. InChI: InChI=1S/C8H10O/c1-2-7-3-5-8(9)6-4-7/h3-6,9H,2H2,1H3. | |
| 4-Ethynyltoluene | 4-Ethynyltoluene. CAS No. 766-97-2. Molecular formula: C9H8. Mole weight: 116.16g/mol. IUPAC Name: 1-ethynyl-4-methylbenzene. SMILES: CC1=CC=C(C=C1)C#C. InChI: InChI=1S/C9H8/c1-3-9-6-4-8(2)5-7-9/h1,4-7H,2H3. | |
| 4-Fluoro-1,3-dioxolan-2-one | Liquid. Alternative Names: 4-Fluoro-2-oxo-1,3-dioxolane. CAS No. 114435-02-8. Molecular formula: C3H3FO3. Mole weight: 106.05. Purity: >98.0%(GC). IUPAC Name: 4-fluoro-1,3-dioxolan-2-one. SMILES: C1C(OC(=O)O1)F. InChI: InChI=1S/C3H3FO3/c4-2-1-6-3(5)7-2/h2H,1H2. | |
| 4-Fluorobenzonitrile | 4-Fluorobenzonitrile. Alternative Names: 1-Cyano-4-fluorobenzene. CAS No. 1194-02-1. Molecular formula: C7H4FN. Mole weight: 121.11. Purity: 98%+. IUPAC Name: 4-fluorobenzonitrile. SMILES: C1=CC(=CC=C1C#N)F. InChI: InChI=1S/C7H4FN/c8-7-3-1-6(5-9)2-4-7/h1-4H. | |
| 4-Fluorophenethylamine hydrochloride | 4-Fluorophenethylamine hydrochloride. CAS No. 459-19-8. Molecular formula: C8H11ClFN. Mole weight: 175.63g/mol. IUPAC Name: 2-(4-fluorophenyl)ethanamine;hydrochloride. SMILES: C1=CC(=CC=C1CCN)F.Cl. InChI: InChI=1S/C8H10FN.ClH/c9-8-3-1-7(2-4-8)5-6-10;/h1-4H,5-6,10H2;1H. | |
| (4-Fluorophenyl)diphenylsulfonium triflate | (4-Fluorophenyl)diphenylsulfonium triflate. Alternative Names: 4-Fluorophenyl diphenylsulfonium trifluoromethanesulfonate. CAS No. 154093-57-9. Molecular formula: C19H14F4O3S2. Mole weight: 430.4g/mol. IUPAC Name: (4-fluorophenyl)-diphenylsulfanium;trifluoromethanesulfonate. SMILES: [O-]S(=O)(=O)C(F)(F)F.Fc1ccc(cc1)[S+](c2ccccc2)c3ccccc3. InChI: 1S/C18H14FS.CHF3O3S/c19-15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17;2-1(3,4)8(5,6)7/h1-14H;(H,5,6,7)/q+1;/p-1. | |
| 4-Fluorophthalonitrile | 4-Fluorophthalonitrile. CAS No. 65610-14-2. Molecular formula: C8H3FN2. Mole weight: 146.12g/mol. IUPAC Name: 4-fluorobenzene-1,2-dicarbonitrile. SMILES: C1=CC(=C(C=C1F)C#N)C#N. InChI: InChI=1S/C8H3FN2/c9-8-2-1-6(4-10)7(3-8)5-11/h1-3H. | |
| 4FPEPTC | 4FPEPTC. Alternative Names: N,N-bis[2-(4-fluoro-phenyl)-ethyl]-3,4,9,10-perylene tetradicarboxiMide;2,9-Bis[2-(4-fluorophenyl)ethyl]anthra[2,1,9-def:6,5,10-def]diisoquinoline-1,3,8,10(2H,9H)tetrone;2,9-Bis[2-(4-fluorophenyl)ethyl]anthra[2,1,9-def:6,5,10-def]diisoquinoline-1,3,8,1. CAS No. 215726-57-1. Molecular formula: C40H24F2N2O4. Mole weight: 634.6g/mol. IUPAC Name: 7,18-bis[2-(4-fluorophenyl)ethyl]-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone. SMILES: C1=CC(=CC=C1CCN2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)CCC9=CC=C(C=C9)F)C2=O)F. InChI: InChI=1S/C40H24F2N2O4/c41-23-5-1-21(2-6-23)17-19-43-37(45)29-13-9-25-27-11-15-31-36-32(40(48)44(39(31)47)20-18-22-3-7-24(42)8-4-22)16-12-28(34(27)36)26-10-14-30(38(43)46)35(29)33(25)26/h1-16H,17-20H2. | |
| 4-Heptylaniline | 4-Heptylaniline. CAS No. 37529-27-4. Molecular formula: C13H21N. Mole weight: 191.32. Purity: >98.0%(GC)(T). IUPAC Name: 4-heptylaniline. SMILES: CCCCCCCC1=CC=C(C=C1)N. InChI: InChI=1S/C13H21N/c1-2-3-4-5-6-7-12-8-10-13(14)11-9-12/h8-11H,2-7,14H2,1H3. | |
| 4-Hexylaniline | 4-Hexylaniline. CAS No. 33228-45-4. Molecular formula: C12H19N. Mole weight: 177.29. Purity: >98.0%(GC)(T). IUPAC Name: 4-hexylaniline. SMILES: CCCCCCC1=CC=C(C=C1)N. InChI: InChI=1S/C12H19N/c1-2-3-4-5-6-11-7-9-12(13)10-8-11/h7-10H,2-6,13H2,1H3. | |
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