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Product | Description | |
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2,5-Bis(hexyloxy)-1,4-bis((2,5-bis(hexyloxy)-4-formyl-phenylenevinylene)benzene,97% Quick inquiry Where to buy Suppliers range | 2,5-Bis(hexyloxy)-1,4-bis((2,5-bis(hexyloxy)-4-formyl-phenylenevinylene)benzene,97%. Group: Organic & Printed Electronics. Alternative Names: 2,5-Bis(hexyloxy)-1,4-bis[2,5-bis(hexyloxy)-4-formyl-phenylenevinylene]benzene 97%. Grades: 96%. CAS No. 349095-04-1. Molecular formula: C60H90O8. Mole weight: 939.363. IUPAC Name: 4-[(E)-2-[4-[(E)-2-(4-formyl-2,5-dihexoxyphenyl)ethenyl]-2,5-dihexoxyphenyl]ethenyl]-2,5-dihexoxybenzaldehyde. Exact Mass: 938.66400. Melting Point: 124-128ºC. SMILES: CCCCCCOC1=CC (=C (C=C1C=CC2=CC (=C (C=C2OCCCCCC) C=O) OCCCCCC) OCCCCCC) C=CC3=CC (=C (C=C3OCCCCCC) C=O) OCCCCCC. InChIKey: RFRRVJVGGHCOGD-FMWAKIAMSA-N. H-Bond Donor: 0. H-Bond Acceptor: 8. | |
[1,1':3',1''-Terphenyl]-4,4''-dicarboxylic acid, 5'-(4-carboxyphenyl)-2'-(hexyloxy)- Quick inquiry Where to buy Suppliers range | [1,1':3',1''-Terphenyl]-4,4''-dicarboxylic acid, 5'-(4-carboxyphenyl)-2'-(hexyloxy)-. Group: 3d-Carboxylic MOFs linkers. CAS No. 1774401-33-0. Molecular Weight: 538.58. Molecular Formula: C33H30O7. Purity: 98%. | |
[1,1':3',1''-Terphenyl]-4,4''-dicarboxylic acid, 5'-(4-carboxyphenyl)-2'-(hexyloxy)- Quick inquiry Where to buy Suppliers range | [1,1':3',1''-Terphenyl]-4,4''-dicarboxylic acid, 5'-(4-carboxyphenyl)-2'-(hexyloxy)-. Group: Low Molecular Weight Acids. CAS No. 1774401-33-0. Molecular Weight: 538.58. Molecular Formula: C33H30O7. Purity: 98%. | |
[1,?1':3',?1''-?Terphenyl]?-?4,?4''-?dicarboxylic acid, 5'-?(4-?carboxyphenyl)?-?2'-?(hexyloxy)?- Quick inquiry Where to buy Suppliers range | [1,?1':3',?1''-Terphenyl]?-4,?4''-dicarboxylic acid, 5'-(4-carboxyphenyl)?-2'-(hexyloxy)?-. Group: MOF Chemicals. Grades: 98%. CAS No. 1774401-33-0. Product ID: ACM1774401330. Molecular formula: C33H30O7. Mole weight: 538.58. Appearance: Solid. | |
[1,1':4',1''-TERPHENYL]-4,4''-DICARBOXALDEHYDE, 2',5'-BIS(HEXYLOXY)- Quick inquiry Where to buy Suppliers range | [1,1':4',1''-TERPHENYL]-4,4''-DICARBOXALDEHYDE, 2',5'-BIS(HEXYLOXY)-. Group: COFs Linkers. Grades: 95%. CAS No. 474974-24-8. Product ID: ACM474974248. Molecular formula: C32H38O4. Mole weight: 486.641729831696. | |
1,4-Benzenedicarboxaldehyde,2,5-bis(hexyloxy)- Quick inquiry Where to buy Suppliers range | 1,4-Benzenedicarboxaldehyde,2,5-bis(hexyloxy)-. Group: COFs Linkers. Alternative Names: 2,5-Bis(hexyloxy)terephthalaldehyde. Grades: 97%. CAS No. 151903-52-5. Product ID: ACM151903525-1. Molecular formula: C20H30O4. Mole weight: 334.4498. Appearance: Yellow solid powder. | |
1,4-Benzenedicarboxylic acid, 2,5-bis(hexyloxy)- Quick inquiry Where to buy Suppliers range | 1,4-Benzenedicarboxylic acid, 2,5-bis(hexyloxy)-. Group: MOF Chemicals. Grades: 98?. CAS No. 132720-81-1. Product ID: ACM132720811. Molecular formula: C20H30O6. Mole weight: 366.44. Appearance: solid. | |
1 4-Bis(bromomethyl)-2 5-bis(hexyloxy)b& Quick inquiry Where to buy Suppliers range | 1 4-Bis(bromomethyl)-2 5-bis(hexyloxy)b&. Group: Organic & Printed Electronics. Alternative Names: 1 4-BIS(BROMOMETHYL)-2 5-BIS(HEXYLOXY)B&;1,4-bis(bromomethyl)-2,5-bis(hexyloxy)benzene. Grades: 96%. CAS No. 153282-57-6. Molecular formula: (BrCH2)2C6H2[O(CH2)5CH3]2. Mole weight: 464.27. IUPAC Name: 1,4-bis(bromomethyl)-2,5-dihexoxybenzene. Exact Mass: 462.07700. Melting Point: 90.3-92.0ºC(lit.). SMILES: CCCCCCOC1=CC(=C(C=C1CBr)OCCCCCC)CBr. InChIKey: WXZHEUZDKJZODF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26. Hazard statements: C: Corrosive. | |
1-Chloro-2,4-bis(hexyloxy)benzene Quick inquiry Where to buy Suppliers range | 1-Chloro-2,4-bis(hexyloxy)benzene. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 851228-26-7. IUPAC Name: 1-chloro-2,4-dihexoxybenzene. Molecular Weight: 312.9g/mol. Molecular Formula: C18H29ClO2. SMILES: CCCCCCOC1=CC(=C(C=C1)Cl)OCCCCCC. InChI: InChI=1S/C18H29ClO2/c1-3-5-7-9-13-20-16-11-12-17(19)18(15-16)21-14-10-8-6-4-2/h11-12,15H,3-10,13-14H2,1-2H3. InChIKey: DVCXRBBOSKEYRG-UHFFFAOYSA-N. | |
2,3,6,7,10,11-Hexakis(hexyloxy)triphenylene Quick inquiry Where to buy Suppliers range | 2,3,6,7,10,11-Hexakis(hexyloxy)triphenylene. Group: Liquid Crystal (LC) Materials; Organic Field Effect Transistor (OFET) Materials. CAS No. 70351-86-9. IUPAC Name: 2,3,6,7,10,11-hexahexoxytriphenylene. Molecular Weight: 829.2g/mol. Molecular Formula: C54H84O6. SMILES: CCCCCCOC1=C (C=C2C (=C1) C3=CC (=C (C=C3C4=CC (=C (C=C24) OCCCCCC) OCCCCCC) OCCCCCC) OCCCCCC) OCCCCCC. InChI: InChI=1S/C54H84O6/c1-7-13-19-25-31-55-49-37-43-44(38-50(49)56-32-26-20-14-8-2)46-40-52(58-34-28-22-16-10-4)54(60-36-30-24-18-12-6)42-48(46)47-41-53(59-35-29-23-17-11-5)51(39-45(43)47)57-33-27-21-15-9-3/h37-42H,7-36H2,1-6H3. InChIKey: SQYCPYUKCAKHRN-UHFFFAOYSA-N. | |
2,3-Difluoro-4-(n-hexyloxy)phenylboronic acid Quick inquiry Where to buy Suppliers range | 2,3-Difluoro-4-(n-hexyloxy)phenylboronic acid. Group: Heterocyclic Organic Compound; Boronic Acids. Grades: 98%. CAS No. 121219-20-3. Molecular formula: C12H17BF2O3. Mole weight: 258.07. | |
2,3-Difluoro-4-(n-hexyloxy)phenylboronic acid Quick inquiry Where to buy Suppliers range | 2,3-Difluoro-4-(n-hexyloxy)phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 121219-20-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H17BF2O3, Molecular Weight: 258.07. US Biological Life Sciences. | Worldwide |
2-[3-(hexyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Quick inquiry Where to buy Suppliers range | 2-[3-(hexyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 921937-75-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H29BO3, Molecular Weight: 304.23. US Biological Life Sciences. | Worldwide |
2,4-Diphenyl-6-[2-hydroxy-4-(hexyloxy)phenyl]-1,3,5-triazine Quick inquiry Where to buy Suppliers range | 2,4-Diphenyl-6-[2-hydroxy-4-(hexyloxy)phenyl]-1,3,5-triazine. Uses: Dr. Ehrenstorfer, Food contact materials. Group: Food Contact Materials. Alternative Names: Tinuvin 577FF, 2,4-Diphenyl-6-(2-hydroxy-4-hexyloxyphenyl)-s-triazine, 2-[4-(Hexyloxy)-2-hydroxyphenyl]-4,6-diphenyl-1,3,5-triazine, 2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-[(hexyl)oxy]phenol, 2-(4,6-Diphenyl-s-triazin-2-yl)-5-hexyloxyphenol, 4,6-Diphenyl-2-(4-hexyloxy-2-hydroxyphenyl)-s-triazine, Tinuvin 1577ED,2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-(hexyloxy)phenol, Light stabilizer 1577, Tinuvin 167FF, 2-(2-Hydroxy-4-hexyloxyphenyl)-4,6-diphenyl-1,3,5-triazine, Tinuvin 1577FF, Tinuvin 1577, Songsorb 1577, UV 1577, 2,4-Diphenyl-6-[2-hydroxy-4-(hexyloxy)phenyl]-1,3,5-triazine. CAS No. 147315-50-2. IUPAC Name: 2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-hexoxyphenol. Molecular Weight: C27H27N3O2. Molecular Formula: 425.52. SMILES: CCCCCCOc1ccc (c (O)c1)c2nc (nc (n2)c3ccccc3)c4ccccc4. | |
2-[4-(hexyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Quick inquiry Where to buy Suppliers range | 2-[4-(hexyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 921937-76-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H29BO3, Molecular Weight: 304.23. US Biological Life Sciences. | Worldwide |
2- [ [ [4- [ (Z) -Amino [ [ (hexyloxy) carbonyl] imino] methyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazole-5-carboxylic Acid Quick inquiry Where to buy Suppliers range | 2- [ [ [4- [ (Z) -Amino [ [ (hexyloxy) carbonyl] imino] methyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazole-5-carboxylic Acid is a degradation product of Dabigatran (D100090). which is a drug that is a nonpeptide, direct thrombin inhibitor and an antithrombotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1848337-06-3. Pack Sizes: 5mg, 25mg. Molecular Formula: C24H29N5O4, Molecular Weight: 451.52. US Biological Life Sciences. | Worldwide |
((2 5-Bis(hexyloxy)-1 4-phenylene)bis(me Quick inquiry Where to buy Suppliers range | ((2 5-Bis(hexyloxy)-1 4-phenylene)bis(me. Group: Organic & Printed Electronics. Alternative Names: ((2 5-BIS(HEXYLOXY)-1 4-PHENYLENE)BIS (ME; 1, 4-BIS (HEXYLOXY)-2, 5-XYLENEBIS (TRIPHEN&; [[2, 5-bis (hexyloxy)-1, 4-phenylene]bis (methylene)]bis[triphenylphosphonium bromide]. Grades: 96%. CAS No. 165377-28-6. Molecular formula: [CH3(CH2)5O]2C6H2[CH2P(C6H5)3Br]2. Mole weight: 988.85. IUPAC Name: [2, 5-dihexoxy-4- (triphenylphosphaniumylmethyl) phenyl]methyl-triphenylphosphanium; dibromide. Exact Mass: 986.25900. Melting Point: 280-285ºC(lit.). SMILES: CCCCCCOC1=CC (=C (C=C1C[P+] (C2=CC=CC=C2) (C3=CC=CC=C3) C4=CC=CC=C4) OCCCCCC) C[P+] (C5=CC=CC=C5) (C6=CC=CC=C6) C7=CC=CC=C7. [Br-]. [Br-]. InChIKey: GHLOHBCBJVAGES-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: S26. Hazard statements: Xi: Irritant. | |
2,5-Bis(hexyloxy)benzene-1,4-diacetonitrile Quick inquiry Where to buy Suppliers range | 2,5-Bis(hexyloxy)benzene-1,4-diacetonitrile. Group: Synthetic Tools and Reagents. CAS No. 151903-53-6. IUPAC Name: 2-[4-(cyanomethyl)-2,5-dihexoxyphenyl]acetonitrile. Molecular Weight: 356.5g/mol. Molecular Formula: C22H32N2O2. SMILES: CCCCCCOC1=CC (=C (C=C1CC#N)OCCCCCC)CC#N. InChI: InChI=1S/C22H32N2O2/c1-3-5-7-9-15-25-21-17-20(12-14-24)22(18-19(21)11-13-23)26-16-10-8-6-4-2/h17-18H,3-12,15-16H2,1-2H3. InChIKey: GFPGEWHJZPFZMC-UHFFFAOYSA-N. | |
2,5-Bis(hexyloxy)terephthalaldehyde Quick inquiry Where to buy Suppliers range | 2,5-Bis(hexyloxy)terephthalaldehyde (CAS# 151903-52-5 ) is a useful research chemical. Synonyms: 1,4-Benzenedicarboxaldehyde, 2,5-bis(hexyloxy)-. Grades: 98 %. CAS No. 151903-52-5. Molecular formula: C20H30O4. Mole weight: 334.45. | |
2 5-Bis(Hexyloxy)Terephthalaldehyde Quick inquiry Where to buy Suppliers range | 2 5-Bis(Hexyloxy)Terephthalaldehyde. Uses: 1) Gas (such as carbon dioxide) and pollutant air adsorption 2) As Fe-based Lewis acid catalyst. CAS No. Product ID: ACM15190352. | |
2-Hydroxy-3,6,7,10,11-pentakis(hexyloxy)triphenylene Quick inquiry Where to buy Suppliers range | 2-Hydroxy-3,6,7,10,11-pentakis(hexyloxy)triphenylene. Group: Small Molecule Semiconductor Building Blocks. CAS No. 156244-98-3. IUPAC Name: 3,6,7,10,11-pentahexoxytriphenylen-2-ol. Molecular Weight: 745.1g/mol. Molecular Formula: C48H72O6. SMILES: CCCCCCOC1=C (C=C2C (=C1) C3=CC (=C (C=C3C4=CC (=C (C=C24) OCCCCCC) OCCCCCC) OCCCCCC) OCCCCCC) O. InChI: InChI=1S/C48H72O6/c1-6-11-16-21-26-50-44-32-38-37(31-43(44)49)39-33-45(51-27-22-17-12-7-2)47(53-29-24-19-14-9-4)35-41(39)42-36-48(54-30-25-20-15-10-5)46(34-40(38)42)52-28-23-18-13-8-3/h31-36,49H,6-30H2,1-5H3. InChIKey: IUYYUSKHZOXORT-UHFFFAOYSA-N. | |
3,3'-bis(hexyloxy)-[1,1'-biphenyl]-4,4'-dicarboxylic acid Quick inquiry Where to buy Suppliers range | 3,3'-bis(hexyloxy)-[1,1'-biphenyl]-4,4'-dicarboxylic acid. Group: MOF Chemicals. Grades: 98%. Product ID: ACMA00003155. Molecular formula: C26H34O6. Mole weight: 442.54. Appearance: solid. | |
3-(Hexyloxy)propylamine Quick inquiry Where to buy Suppliers range | 3-(Hexyloxy)propylamine. Group: Heterocyclic Organic Compound. Alternative Names: 1-Propanamine, 3-(hexyloxy)-;3-Hexoxypropylamine;3-(Hexyloxy)propylamine;Hexyl 3-aminopropyl ether;Einecs 240-793-2. CAS No. 16728-61-3. Molecular formula: C9H21NO. Mole weight: 159.27. Density: 0.851g/cm3. | |
4-[[(1-Methylheptyl)oxy]carbonyl]phenyl 4-(hexyloxy)benzoate Quick inquiry Where to buy Suppliers range | 4-[[(1-Methylheptyl)oxy]carbonyl]phenyl 4-(hexyloxy)benzoate. Group: Heterocyclic Organic Compound. CAS No. 64240-64-8. Molecular formula: C28H38O5. | |
4,4'-Bis(hexyloxy)-3-methylazobenzene, 95% Quick inquiry Where to buy Suppliers range | 4,4'-Bis(hexyloxy)-3-methylazobenzene, 95%. Group: Other Materials. CAS No. 1440509-03-4. IUPAC Name: (4-hexoxy-3-methylphenyl)-(4-hexoxyphenyl)diazene. Molecular Weight: 396.6g/mol. Molecular Formula: C25H36N2O2. SMILES: CCCCCCOC1=CC=C (C=C1)N=NC2=CC (=C (C=C2)OCCCCCC)C. InChI: InChI=1S/C25H36N2O2/c1-4-6-8-10-18-28-24-15-12-22(13-16-24)26-27-23-14-17-25(21(3)20-23)29-19-11-9-7-5-2/h12-17,20H,4-11,18-19H2,1-3H3. InChIKey: ULSNKXLZLMMAQJ-UHFFFAOYSA-N. | |
4,4'-Bis(hexyloxy)azoxybenzene Quick inquiry Where to buy Suppliers range | 4,4'-Bis(hexyloxy)azoxybenzene. Group: Liquid Crystal (LC) Building Blocks; Liquid Crystal (LC) Materials. CAS No. 2587-42-0. IUPAC Name: (4-hexoxyphenyl)-(4-hexoxyphenyl)imino-oxidoazanium. Molecular Weight: 398.5g/mol. Molecular Formula: C24H34N2O3. SMILES: CCCCCCOC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OCCCCCC)[O-]. InChI: InChI=1S/C24H34N2O3/c1-3-5-7-9-19-28-23-15-11-21(12-16-23)25-26(27)22-13-17-24(18-14-22)29-20-10-8-6-4-2/h11-18H,3-10,19-20H2,1-2H3. InChIKey: GWRSINRMEBHRIO-UHFFFAOYSA-N. | |
4,4'-Dibromo-4''-(hexyloxy)triphenylamine Quick inquiry Where to buy Suppliers range | 4,4'-Dibromo-4''-(hexyloxy)triphenylamine. Group: Small Molecule Semiconductor Building Blocks. CAS No. 1456880-51-5. IUPAC Name: N,N-bis(4-bromophenyl)-4-hexoxyaniline. Molecular Weight: 503.3g/mol. Molecular Formula: C24H25Br2NO. SMILES: CCCCCCOC1=CC=C (C=C1)N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI: InChI=1S/C24H25Br2NO/c1-2-3-4-5-18-28-24-16-14-23(15-17-24)27(21-10-6-19(25)7-11-21)22-12-8-20(26)9-13-22/h6-17H,2-5,18H2,1H3. InChIKey: YQNJYFHYDNQADO-UHFFFAOYSA-N. | |
4,4'-Dibromo-4''-(hexyloxy)triphenylamine, 97% Quick inquiry Where to buy Suppliers range | 4,4'-Dibromo-4''-(hexyloxy)triphenylamine, 97%. Group: Other Glass and Ceramic Materials. CAS No. 1456880-51-5. IUPAC Name: N,N-bis(4-bromophenyl)-4-hexoxyaniline. Molecular Weight: 503.3g/mol. Molecular Formula: C24H25Br2NO. SMILES: CCCCCCOC1=CC=C (C=C1)N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI: InChI=1S/C24H25Br2NO/c1-2-3-4-5-18-28-24-16-14-23(15-17-24)27(21-10-6-19(25)7-11-21)22-12-8-20(26)9-13-22/h6-17H,2-5,18H2,1H3. InChIKey: YQNJYFHYDNQADO-UHFFFAOYSA-N. | |
4-[4-(Hexyloxy)benzoyloxy]benzoic Acid (S)-2-Octyl Ester Quick inquiry Where to buy Suppliers range | 4-[4-(Hexyloxy)benzoyloxy]benzoic Acid (S)-2-Octyl Ester. Group: Liquid Crystal (LC) Materials. CAS No. 87321-20-8. IUPAC Name: [4-[(2S)-octan-2-yl]oxycarbonylphenyl] 4-hexoxybenzoate. Molecular Weight: 454.6g/mol. Molecular Formula: C28H38O5. SMILES: CCCCCCC (C)OC (=O)C1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)OCCCCCC. InChI: InChI=1S/C28H38O5/c1-4-6-8-10-12-22(3)32-27(29)23-15-19-26(20-16-23)33-28(30)24-13-17-25(18-14-24)31-21-11-9-7-5-2/h13-20,22H,4-12,21H2,1-3H3/t22-/m0/s1. InChIKey: PLGPDUBTEHIWRH-QFIPXVFZSA-N. | |
4-(6-Acryloxy-hex-1-yl-oxy)phenyl 4-(hexyloxy)benzoate Quick inquiry Where to buy Suppliers range | 863394-23-4, 4-(6-ACRYLOXY-HEX-1-YL-OXY)PHENYL 4-(HEXYLOXY)BENZOATE, 4-((6-(Acryloyloxy)hexyl)oxy)phenyl 4-(hexyloxy)benzoate, [4-(6-prop-2-enoyloxyhexoxy)phenyl] 4-hexoxybenzoate, 4-{[6-(Acryloyloxy)hexyl]oxy}phenyl 4-(hexyloxy)benzoate, SCHEMBL10013679, DTXSID40650568, MFCD09037829, AKOS024389743, CS-0459232, F16524, 4-((6-(Acryloyloxy)hexyl)oxy)phenyl4-(hexyloxy)benzoate, 4-(6-acryloxy-hex-1-yloxy)phenyl 4-(hexyloxy)benzoate, 4-(Hexyloxy)benzoic acid 4-[[6-(1-oxo-2-propenyloxy)hexyl]oxy]phenyl ester. | |
4-[(6-Acryloyloxy)hexyloxy]-4'-cyanobiphenyl Quick inquiry Where to buy Suppliers range | 4-[(6-Acryloyloxy)hexyloxy]-4'-cyanobiphenyl. Group: Liquid Crystal (LC) Building Blocks; Liquid Crystal (LC) Materials; Monomers. CAS No. 89823-23-4. IUPAC Name: 6-[4-(4-cyanophenyl)phenoxy]hexyl prop-2-enoate. Molecular Weight: 349.4g/mol. Molecular Formula: C22H23NO3. SMILES: C=CC (=O)OCCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. InChI: InChI=1S/C22H23NO3/c1-2-22(24)26-16-6-4-3-5-15-25-21-13-11-20(12-14-21)19-9-7-18(17-23)8-10-19/h2,7-14H,1,3-6,15-16H2. InChIKey: IGHSOWSFSFGPAZ-UHFFFAOYSA-N. | |
4-(6-Hydroxy-hexyloxy)benzoic acid Quick inquiry Where to buy Suppliers range | 83883-25-4, 4-((6-Hydroxyhexyl)oxy)benzoic acid, 4-(6-HYDROXYHEXYLOXY)BENZOIC ACID, 4-(6-hydroxyhexoxy)benzoic Acid, 4-[(6-Hydroxyhexyl)oxy]benzoic acid, 4-(6-Hydroxy-hexyloxy)-benzoic acid, 4-((6-Hydroxyhexyl)oxy)benzoicacid, 4-(6-Hydroxy-hexyloxy)benzoic acid, SCHEMBL223467, DTXSID20394458, 4-(6-hydroxyhexyloxy)-benzoic acid, 4[(6-hydroxyhexyl)oxy]benzoic acid, MFCD00971624, 4-(6- hydroxyhexyloxy)-benzoic acid, AKOS016003278, 4-((6-hydroxyhexyl);oxy);benzoic acid, 4-(6-HYDROXYHEXYLOXY)BENZOICACID, AS-62251, FT-0660746, H1629, A935364. | |
4-Hexyloxy-[1,1'-biphenyl]-4'-carbonitrile Quick inquiry Where to buy Suppliers range | 4-Hexyloxy-[1,1'-biphenyl]-4'-carbonitrile. Group: Liquid Crystal (LC) Materials. CAS No. 41424-11-7. IUPAC Name: 4-(4-hexoxyphenyl)benzonitrile. Molecular Weight: 279.4g/mol. Molecular Formula: C19H21NO. SMILES: CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C19H21NO/c1-2-3-4-5-14-21-19-12-10-18(11-13-19)17-8-6-16(15-20)7-9-17/h6-13H,2-5,14H2,1H3. InChIKey: YUYXUPYNSOFWFV-UHFFFAOYSA-N. | |
4'-(Hexyloxy)-4-biphenylcarbonitrile Quick inquiry Where to buy Suppliers range | 4'-(Hexyloxy)-4-biphenylcarbonitrile. Group: Liquid Crystal (LC) Materials. CAS No. 41424-11-7. IUPAC Name: 4-(4-hexoxyphenyl)benzonitrile. Molecular Weight: 279.4g/mol. Molecular Formula: C19H21NO. SMILES: CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C19H21NO/c1-2-3-4-5-14-21-19-12-10-18(11-13-19)17-8-6-16(15-20)7-9-17/h6-13H,2-5,14H2,1H3. InChIKey: YUYXUPYNSOFWFV-UHFFFAOYSA-N. | |
4-(Hexyloxy)-4-biphenylcarbonitrile Quick inquiry Where to buy Suppliers range | 4-(Hexyloxy)-4-biphenylcarbonitrile. Group: Organic & Printed Electronics. Alternative Names: 4-(HEXYLOXY)-4-BIPHENYLCARBONITRILE;4-CYANO-4-HEXYLOXYBIPHENYL;4-(4-N-HEXYLOXYPHENYL)BENZONITRILE;AKOS BAR-2144;6OCB;1'-biphenyl)-4-carbonitrile,4'-(hexyloxy)-(;1'-biphenyl]-4-carbonitrile,4'-(hexyloxy)-[;4-(4-hexyloxyphenyl)benzonitrile. CAS No. 41424-11-7. Molecular formula: C19H21NO. Mole weight: 279.38. | |
4-(Hexyloxy)benzoic Acid Quick inquiry Where to buy Suppliers range | 4-(Hexyloxy)benzoic Acid. Group: Liquid Crystal (LC) Building Blocks; Liquid Crystal (LC) Materials. CAS No. 1142-39-8. IUPAC Name: 4-hexoxybenzoic acid. Molecular Weight: 222.28g/mol. Molecular Formula: C13H18O3. SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C13H18O3/c1-2-3-4-5-10-16-12-8-6-11(7-9-12)13(14)15/h6-9H,2-5,10H2,1H3,(H,14,15). InChIKey: HBQUXMZZODHFMJ-UHFFFAOYSA-N. | |
4-(Hexyloxy)phenyl 4-butylbenzoate Quick inquiry Where to buy Suppliers range | 4-(Hexyloxy)phenyl 4-butylbenzoate. Group: Liquid Crystal (LC) Building Blocks; Liquid Crystal (LC) Materials. CAS No. 38454-28-3. IUPAC Name: (4-hexoxyphenyl) 4-butylbenzoate. Molecular Weight: 354.5g/mol. Molecular Formula: C23H30O3. 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. InChIKey: QZYDWVAYBOXUCW-UHFFFAOYSA-N. Purity: >97.0%(GC). | |
4-(Hexyloxy)phenyl 4-Butylbenzoate, 97% Quick inquiry Where to buy Suppliers range | 4-(Hexyloxy)phenyl 4-Butylbenzoate, 97%. Group: Liquid Crystal (LC) Materials. CAS No. 38454-28-3. IUPAC Name: (4-hexoxyphenyl) 4-butylbenzoate. Molecular Weight: 354.5g/mol. Molecular Formula: C23H30O3. 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. InChIKey: QZYDWVAYBOXUCW-UHFFFAOYSA-N. | |
4-Methoxybenzoic acid 4-(6-acryloyloxy-hexyloxy)phenyl ester Quick inquiry Where to buy Suppliers range | 4 Methoxybenzoic acid 4 (6 acryloyloxy hexyloxy)phenyl ester. CAS No. 130953-14-9. | |
5-(3-(Heptan-2-yloxy)-5-(hexyloxy)benzyloxy)isophthalic acid Quick inquiry Where to buy Suppliers range | 5-(3-(Heptan-2-yloxy)-5-(hexyloxy)benzyloxy)isophthalic acid, a synthetic compound widely used in the biomedical industry, exhibits diverse functionalities that present promising therapeutic applications for various diseases including cancer and inflammatory conditions. Nevertheless, the therapeutic effects and clinical safety of this compound necessitate more comprehensive investigations to be fully elucidated and evaluated. Synonyms: 5-{[3-(2-Heptanyloxy)-5-(hexyloxy)benzyl]oxy}isophthalic acid; 1,3-Benzenedicarboxylic acid, 5-[[3-(hexyloxy)-5-[(1-methylhexyl)oxy]phenyl]methoxy]-. Grades: ≥95%. Molecular formula: C28H38O7. Mole weight: 486.60. | |
Acrylic acid 6-[4'-(6-acryloyloxy-hexyloxy)biphenyl-4-yloxy]hexyl ester Quick inquiry Where to buy Suppliers range | Acrylic acid 6 [4' (6 acryloyloxy hexyloxy)biphenyl 4 yloxy]hexyl ester. CAS No. 125337-31-7. | |
Benzoic acid,4-(hexyloxy)-,4-[[[(1R)-1-methylheptyl]oxy]carbonyl]phenyl ester Quick inquiry Where to buy Suppliers range | Benzoic acid,4-(hexyloxy)-,4-[[[(1R)-1-methylheptyl]oxy]carbonyl]phenyl ester. Group: Heterocyclic Organic Compound. Alternative Names: (R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate, 133676-09-2, SCHEMBL9754649, AKOS022180676, AJ-86217, AK-58120, BENZOICACID,4- -,4-[[[ -1-METHYLHEPTYL] OXY] CARBONYL] PHENYLESTER. Grades: 96%. CAS No. 133676-09-2. Molecular formula: C28H38O5. Mole weight: 454.598320 [g/mol]. IUPAC Name: [4-[(2R)-octan-2-yl]oxycarbonylphenyl] 4-hexoxybenzoate. Exact Mass: 454.27200. SMILES: CCCCCCC (C)OC (=O)C1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)OCCCCCC. InChIKey: PLGPDUBTEHIWRH-JOCHJYFZSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. | |
Bis(2',4'-Bis(Hexyloxy)Biphenyl-4-yl)Amine extrapure, 95% Quick inquiry Where to buy Suppliers range | Bis(2',4'-Bis(Hexyloxy)Biphenyl-4-yl)Amine extrapure, 95%. Group: Dye-Sensitized Solar Cell (DSSC) Materials. | |
Boronic acid,b-[4-(hexyloxy)phenyl]- Quick inquiry Where to buy Suppliers range | Boronic acid,b-[4-(hexyloxy)phenyl]-. Group: Liquid Crystal (LC) Building Blocks. Alternative Names: 4-Hexyloxyphenylboronic acid, 121219-08-7, (4-hexoxyphenyl)boronic Acid, 4-(n-Hexyloxy)benzeneboronic acid, 4-Hexyloxybenzeneboronic Acid, SBB071264, PubChem9552, AC1MVEU3, ACMC-209a9o, SureCN2354047, 4-Hexyloxyphenylboronic acid,, (4-Hexyloxyphenyl)boronic acid, 4-(hexyloxy)phenylboronic acid, CTK4B2245, MolPort-000-931-561, ANW-17578, AKOS004116214, AB17282, AG-D-46102, Boronic acid,B-[4-(hexyloxy)phenyl]-. CAS No. 121219-08-7. IUPAC Name: (4-hexoxyphenyl)boronic acid. Molecular Weight: 222.09g/mol. Molecular Formula: C12H19BO3. SMILES: B(C1=CC=C(C=C1)OCCCCCC)(O)O. InChI: InChI=1S/C12H19BO3/c1-2-3-4-5-10-16-12-8-6-11(7-9-12)13(14)15/h6-9,14-15H,2-5,10H2,1H3. InChIKey: XYNVLFGOOWUKQS-UHFFFAOYSA-N. Purity: 97%. | |
COF&[1,1':4',1''-TERPHENYL]-4,4''-DICARBOXALDEHYDE, 2',5'-BIS(HEXYLOXY)- Quick inquiry Where to buy Suppliers range | COF&[1,1':4',1''-TERPHENYL]-4,4''-DICARBOXALDEHYDE, 2',5'-BIS(HEXYLOXY)-. Product ID: ACMA00021491. | |
Poly(2 5-di(hexyloxy)cyanoterephthalyli& Quick inquiry Where to buy Suppliers range | Poly(2 5-di(hexyloxy)cyanoterephthalyli&. Group: Organic & Printed Electronics. Alternative Names: POLY(2 5-DI(HEXYLOXY)CYANOTEREPHTHALYLI&. Grades: 96%. CAS No. 151897-69-7. Molecular formula: (C42H58N2O4)n. | |
Poly(2,5-di(hexyloxy)cyanoterephthalylidene) Quick inquiry Where to buy Suppliers range | Poly(2,5-di(hexyloxy)cyanoterephthalylidene). Uses: CN-PPV can be used in the formation of conducting films for the fabrication of polymeric light emitting diodes (PLEDs) and photovoltaic cells. Group: Organic Field Effect Transistor (OFET) Materials; Organic Light-Emitting Diode (OLED) Materials. CAS No. 151897-69-7. | |
Poly(2,5-di(hexyloxy)cyanoterephthalylidene) Quick inquiry Where to buy Suppliers range | Poly(2,5-di(hexyloxy)cyanoterephthalylidene). Group: OLED and PLED Materials. CAS No. 151897-69-7. Molecular Weight: (C42H58N2O4)n. | |
Poly[tris(2,5-bis(hexyloxy)-1,4-phenylenevinylene)-alt-(1,3-phenylenevinylene)] Quick inquiry Where to buy Suppliers range | Poly[tris(2,5-bis(hexyloxy)-1,4-phenylenevinylene)-alt-(1,3-phenylenevinylene)]. Uses: Poly[tris(2,5-bis(hexyloxy)-1,4-phenylenevinylene)-alt-(1,3-phenylenevinylene)] (PTDPV) is a conducting polymer that can be used as a donor molecule and an organic dye (green) for use in organic solar cells, drug delivery, medical imaging, and organic light emitting diodes (OLEDs). Group: Organic Light-Emitting Diode (OLED) Materials. Alternative Names: PTDPV. | |
(R)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate Quick inquiry Where to buy Suppliers range | (R)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate. Group: Liquid Crystal (LC) Materials. CAS No. 133676-09-2. IUPAC Name: [4-[(2R)-octan-2-yl]oxycarbonylphenyl] 4-hexoxybenzoate. Molecular Weight: 454.6g/mol. Molecular Formula: C28H38O5. SMILES: CCCCCCC (C)OC (=O)C1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)OCCCCCC. InChI: InChI=1S/C28H38O5/c1-4-6-8-10-12-22(3)32-27(29)23-15-19-26(20-16-23)33-28(30)24-13-17-25(18-14-24)31-21-11-9-7-5-2/h13-20,22H,4-12,21H2,1-3H3/t22-/m1/s1. InChIKey: PLGPDUBTEHIWRH-JOCHJYFZSA-N. | |
(R)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate, ≥98% Quick inquiry Where to buy Suppliers range | (R)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate, ≥98%. Group: Liquid Crystal (LC) Materials. CAS No. 133676-09-2. IUPAC Name: [4-[(2R)-octan-2-yl]oxycarbonylphenyl] 4-hexoxybenzoate. Molecular Weight: 454.6g/mol. Molecular Formula: C28H38O5. SMILES: CCCCCCC (C)OC (=O)C1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)OCCCCCC. InChI: InChI=1S/C28H38O5/c1-4-6-8-10-12-22(3)32-27(29)23-15-19-26(20-16-23)33-28(30)24-13-17-25(18-14-24)31-21-11-9-7-5-2/h13-20,22H,4-12,21H2,1-3H3/t22-/m1/s1. InChIKey: PLGPDUBTEHIWRH-JOCHJYFZSA-N. | |
(S)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate Quick inquiry Where to buy Suppliers range | (S)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate. Group: Liquid Crystal (LC) Materials. CAS No. 87321-20-8. IUPAC Name: [4-[(2S)-octan-2-yl]oxycarbonylphenyl] 4-hexoxybenzoate. Molecular Weight: 454.6g/mol. Molecular Formula: C28H38O5. SMILES: CCCCCCC (C)OC (=O)C1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)OCCCCCC. InChI: InChI=1S/C28H38O5/c1-4-6-8-10-12-22(3)32-27(29)23-15-19-26(20-16-23)33-28(30)24-13-17-25(18-14-24)31-21-11-9-7-5-2/h13-20,22H,4-12,21H2,1-3H3/t22-/m0/s1. InChIKey: PLGPDUBTEHIWRH-QFIPXVFZSA-N. | |
Xanomeline Oxalate (3-(hexyloxy)-4-(1-methyl-1,2,5,6-tetrahydropyridin-3-yl)-1,2,5-thiadiazole, Muscarinic Acetylcholine Receptor (mAChR) Agonist, Xanomeline) Quick inquiry Where to buy Suppliers range | An agonist selective for muscarinic acetylcholine receptor (mAChR) subtype M1 (EC50 = 0.3, 5, 42, 52 and 92.5nM at M1, M3, M5, M4 and M2 receptors respectively). An antipsychotic agent. Used in improving cognitive deficits and behavioral disturbances in Alzheimer's disease and schizophrenia. Group: Biochemicals. Grades: Highly Purified. CAS No. 141064-23-5. Pack Sizes: 10mg. Molecular Formula: C??H??N?OS C?H?O. US Biological Life Sciences. | Worldwide |
1 2-Dihexyloxybenzene98 Quick inquiry Where to buy Suppliers range | 1 2-Dihexyloxybenzene98. Group: Organic & Printed Electronics. Alternative Names: 1 2-DIHEXYLOXYBENZENE98;1,2-bis(hexyloxy)benzene. Grades: 96%. CAS No. 94259-20-8. Molecular formula: C18H30O2. Mole weight: 278.433. IUPAC Name: 1,2-dihexoxybenzene. Exact Mass: 278.22500. Boiling Point: 143ºC4 mm Hg(lit.). Flash Point: >230 °F. Density: 0.923 g/mL at 25ºC(lit.). SMILES: CCCCCCOC1=CC=CC=C1OCCCCCC. InChIKey: XNBVDORAKLGCKG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1,2-Epoxyoctane Quick inquiry Where to buy Suppliers range | 1,2-Epoxyoctane. Uses: This product is suitable for scientific research. Group: Heterocyclic-1 Ring. Alternative Names: Hexyloxirane, 1-Octene oxide. CAS No. 2984-50-1. Molecular Weight: 128.21. SMILES: CCCCCCC1CO1. Flash Point: 96%. | |
1,2-Epoxyoctane purum Quick inquiry Where to buy Suppliers range | 1,2-Epoxyoctane purum. Group: Epoxides. Alternative Names: 1,2-Epoxy-n-octane;1,2-Epoxyoktan;1-Octene epoxide;2-Hexyloxirane;alpha-Epoxyoctane;n-Hexyloxirane;n-Octene-1,2-oxide;Octane 1,2-oxide. Grades: N/A. CAS No. 2984-50-1. Molecular formula: C7H14O3. Mole weight: 128.21. Symbol: GHS02. Hazard statements: H226-H302. | |
1-Bromo-3-hexyloxybenzene Quick inquiry Where to buy Suppliers range | 1-Bromo-3-hexyloxybenzene. Group: Heterocyclic Organic Compound. Alternative Names: SBB059698, 3-bromo-1-hexyloxybenzene, 161291-04-9, 3-Hexyloxybromobenzene, SureCN2623452, 1-bromo-3-(hexyloxy)benzene, Benzene,1-bromo-3-(hexyloxy)-, CTK4D0785, 1-BROMO-3-HEXYLOXYBENZENE, MolPort-005-259-469, ZINC16638335, AKOS008119221, AG-E-10953, MCULE-8121304802, ST51044605, EN300-80236, T7102225. Grades: 96%. CAS No. 161291-04-9. Molecular formula: C12H17BrO. Mole weight: 257.166780 [g/mol]. IUPAC Name: 1-bromo-3-hexoxybenzene. Exact Mass: 256.04600. SMILES: CCCCCCOC1=CC(=CC=C1)Br. InChIKey: JVYXVTVHYHKYSY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1-O-Hexyl-2,3,5-trimethylhydroquinone Quick inquiry Where to buy Suppliers range | 1-O-Hexyl-2,3,5-trimethylhydroquinone. Group: Biochemicals. Alternative Names: HTHQ; 4-Hexyloxy-2,3,6-trimethylphenol; 4-(Hexyloxy)-2,3,6-trimethyl-phenol. Grades: Highly Purified. CAS No. 148081-72-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H24O2. US Biological Life Sciences. | Worldwide |
1-O-Hexyl-2,3,5-trimethylhydroquinone Quick inquiry Where to buy Suppliers range | 1-O-Hexyl-2,3,5-trimethylhydroquinone. Uses: Use as antioxidant. Use as UV absorbing agent. Alternative Names: Hexyloxy trimethylphenol;Phenol, 4-(hexyloxy)-2,3,6-trimethyl-. Grades: 96%. CAS No. 148081-72-5. Product ID: ACM148081725. Molecular formula: C15H24O2. Mole weight: 236.35. IUPAC Name: 4-hexoxy-2,3,6-trimethylphenol. Appearance: Pale Yellow Low Melting Solid. Boiling Point: 357.8ºC at 760mmHg. Melting Point: 72.5-73ºC. Flash Point: 154.4ºC. Density: 0.971g/cm³. InChIKey: ATMNQRRJNBCQJO-UHFFFAOYSA-N. | |
2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-[(hexyl)oxy]-phenol Quick inquiry Where to buy Suppliers range | 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-[(hexyl)oxy]-phenol. Group: Polymer/Macromolecule. Alternative Names: TINUVIN 1577;UV-1577;2-(4,6-DIPHENYL-1,3,5-TRIAZIN-2-YL)-5-((;Phenol, 2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(hexyloxy)-;2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-[(hexyl)oxy]-phenol;Absorbent UV-1577;2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5- hexploxy-phenol;Ultr. Grades: 98%. CAS No. 147315-50-2. Molecular formula: C27H27N3O2. Mole weight: 425.52. | |
2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-[(hexyl)oxy]phenol Quick inquiry Where to buy Suppliers range | 2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-[(hexyl)oxy]phenol is used as a light stabilizer/UV absorber for polyethylene phthalate polymers intended for use in contact with food. Group: Biochemicals. Alternative Names: 2,4-Diphenyl-6-(2-hydroxy-4-hexyloxyphenyl)-s-triazine; 2,4-Diphenyl-6-[2-hydroxy-4-(hexyloxy)phenyl]-1,3,5-triazine; 2-(2-Hydroxy-4-hexyloxyphenyl)-4,6-diphenyl-1,3,5-triazine; 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-hexyloxyphenol; 2-(4,6-Diphenyl-s-triazin-2-yl)-5-hexyloxyphenol; 2-[4-(Hexyloxy)-2-hydroxyphenyl]-4,6-diphenyl-1,3,5-triazine; 4,6-Diphenyl-2-(4-hexyloxy-2-hydroxyphenyl)-s-triazine; Tinuvin 1577; Tinuvin 1577ED; Tinuvin 1577FF; Tinuvin 167FF; Tinuvin 577FF; UV 1577. Grades: Highly Purified. CAS No. 147315-50-2. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
2-(4-n-Hexyloxyphenyl)-5-n-octylpyrimidine Quick inquiry Where to buy Suppliers range | 57202-48-9, 2-[4-(Hexyloxy)phenyl]-5-octylpyrimidine, 2-(4-hexoxyphenyl)-5-octylpyrimidine, 2-(4-n-Hexyloxyphenyl)-5-n-octylpyrimidine, 2-[4-N-(Hexyloxy)phenyl]-5-N-octylpyrimidine, 2-(4-(hexyloxy)phenyl)-5-octylpyrimidine, MFCD00691439, CDS1_002645, 2-(4-Hexyloxy-phenyl)-5-octyl-pyrimidine, ChemDiv1_018901, DivK1c_003685, P6O8, SCHEMBL5866475, HMS640L03, DTXSID10345358, CCG-2921, STK011081, AKOS001011563, 5-n-octyl-2-(4-n-hexyloxyphenyl)-pyrimidin, CS-0297525, FT-0640442, 2-[4-(Hexyloxy)phenyl]-5-octylpyrimidine #, Pyrimidine, 2-[4-(hexyloxy)phenyl]-5-octyl-, 2-[4-(n-Hexyloxy)phenyl)-5-n-octyl-pyrimidine, 2-[4-(n-Hexyloxy)-phenyl)-5-n-octyl-pyrimidine, 2-(4-n-Hexyloxyphenyl)-5-n-octylpyrimidine, 97%, Z56805851. | |
2,6-Dichloro-9-(2'-deoxy-b-D-ribofuranosyl)purine Quick inquiry Where to buy Suppliers range | 2,6-Dichloro-9-(2'-deoxy-b-D-ribofuranosyl)purine is a highly potent antiviral compound, exhibiting exceptional efficacy in the research of combatting an array of viral ailments such as herpes simplex virus and varicella-zoster virus infections. Its mechanism of action prevails by meticulously impeding viral DNA replication, effectively targeting the pivotal enzymes accountable for this replication process. Synonyms: 2,6-Dichloropurine-2'-deoxyriboside; 2,5-DICHLORO-N-[4-(HEXYLOXY)BENZYL]ANILINE; 2,6-Dichloro-9-(2'-deoxy-b-D-ribofuranosyl)purine; (2R,3S,5R)-5-(2,6-dichloro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grades: 95%. CAS No. 37390-66-2. Molecular formula: C10H10Cl2N4O3. Mole weight: 305.12. | |
2-Nitrophenyl hexyl ether Quick inquiry Where to buy Suppliers range | 2-Nitrophenyl hexyl ether is a cutting-edge biomedical substance engineered for the purpose of research of various forms of malignant neoplasms. This compound effectively impedes the expansion and recompoundion of tumor cells. Synonyms: 1-(Hexyloxy)-2-nitrobenzene; 1-hexoxy-2-nitrobenzene; o-nitrophenyl hexyl ether; 1-hexoxy-2-nitro-benzene. CAS No. 67285-54-5. Molecular formula: C12H17NO3. Mole weight: 223.27. | |
4,4'-Dihexyloxyazoxybenzene Quick inquiry Where to buy Suppliers range | Powder, 98%. Synonyms: 4,4'-Bis(hexyloxy)azoxybenzene. CAS No. 2587-42-0. Pack Sizes: 2g, 5g. Product ID: FR-0648. M.P. 81 (N), 126 (I). Mole weight: 398.55. | Frinton Laboratories |
4-(6-Methacryloyloxy-n-hex-1-yloxy)benzoic acid Quick inquiry Where to buy Suppliers range | 91652-00-5, 4-{[6-(methacryloyloxy)hexyl]oxy}benzenecarboxylic acid, 4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoic acid, 4-((6-(methacryloyloxy)hexyl)oxy)benzoic acid, 4-({6-[(2-METHYLPROP-2-ENOYL)OXY]HEXYL}OXY)BENZOIC ACID, 4-([6-(METHACRYLOYLOXY)HEXYL]OXY)BENZENECARBOXYLIC ACID, 4-{[6-(methacryloyloxy)hexyl]oxy}benzoic acid, 4-((6-[(2-METHYLPROP-2-ENOYL)OXY]HEXYL)OXY)BENZOIC ACID, 4-(6-Methacryloyloxy-N-hex-1-yloxy)benzoic acid, MLS000331237, SCHEMBL1309117, CHEMBL1305422, DTXSID30395638, HMS2383N13, MFCD01166369, AKOS005080845, 4-(6-methacryloyloxyhexyloxy)benzoic acid, SMR000168683, 4-(6-methacryloyloxyhexyloxy) benzoic acid, 4-[6-(methacryloyloxy)hexyloxy]benzoic acid, FT-0755807, E85306, 12N-145, 4-[6-(2-Methyl-acryloxy)-hexyloxy]-benzoic acid, A936692, 4-[6-(2-methyl-acryloyloxy)-hexyloxy]-benzoic acid, 4-({6-[(2-METHYLPROP-2-ENOYL)OXY]HEXYL}OXY)BENZOICACID. | |
4-Cyano-4'-hexyloxybiphenyl Quick inquiry Where to buy Suppliers range | Liquid crystal, 6O.CB, 99%. Synonyms: 4-Hexyloxy-4'-biphenylcarbonitrile. CAS No. 41424-11-7. Pack Sizes: 10g. Product ID: FR-2519. M.P. 56 (N), 76 (I). Mole weight: 279.38. | Frinton Laboratories |
4H-1-Benzopyran-4-one, 6-[[6-(4-hydroxy-1-piperidinyl)hexyl]oxy]-3-methyl-2-phenyl- Quick inquiry Where to buy Suppliers range | Sigma-LIGAND-1, also called as NPC 16377, is a selective sigma receptor ligand developed for the treatment of neurological disorders and psychotic disorders in the past. NPC 16377 has receptor IC50s of 16 nM at the DTG site, 19 nM at the PPP site, and a Ki of 4000 nM at the dopamine D2 receptor. Synonyms: 6-[6-(4-hydroxypiperidin-1-yl)hexoxy]-3-methyl-2-phenylchromen-4-one; 6-(6-(4-hydroxypiperidinyl)hexyloxy)-3-methylflavone hydrochloride; NPC 16377; NPC-16377; NPC16377. CAS No. 139652-01-0. Molecular formula: C27H33NO4. Mole weight: 435.56. | |
4-Hexyloxybenzaldehyde Quick inquiry Where to buy Suppliers range | clear colorless to light yellow liquid. Group: Liquid Crystal (LC) Building Blocks. Alternative Names: 4-Hexoxybenzaldehyde, 4-(Hexyloxy)benzaldehyde, 4-Hexyloxybenzaldehyde, p-Hexyloxybenzaldehyde, 4-hexoxy-benzaldehyde, p-(Hexyloxy)benzaldehyde, Benzaldehyde, 4-(hexyloxy)-, Benzaldehyde, p-(hexyloxy)-, 449067_ALDRICH, ALBB-001163, EINECS 227-251-0, NSC508752, SBB008001, ZINC01603199, FR-0729, NSC 508752, 5736-94-7. CAS No. 5736-94-7. IUPAC Name: 4-hexoxybenzaldehyde. Molecular Weight: 206.2808. Molecular Formula: C13H18O2. SMILES: CCCCCCOC1=CC=C(C=C1)C=O. InChIKey: GWXUVWKBVROFDM-UHFFFAOYSA-N. Boiling Point: 319.3ºC at 760mmHg. Flash Point: 134ºC. Purity: >98.0%(GC). Density: 0.993g/cm³. | |
4-Hexyloxyphenyl 4-methyloxybenzoate Quick inquiry Where to buy Suppliers range | 4-HEXYLOXYPHENYL 4-METHYLOXYBENZOATE, 38454-29-4, 4-methoxy-benzoic acid 4-(hexyloxy)phenyl ester, 4-Methoxy-benzoic acid 4-hexyloxy-phenyl ester, SCHEMBL9905891, DTXSID601229914, MFCD00391662, AKOS000672608, 4-(Hexyloxy)phenyl 4-methoxybenzoate #, 4-Methoxybenzoic acid 4-(hexyloxy)phenyl ester, Benzoic acid, 4-methoxy-, 4-(hexyloxy)phenyl ester. |