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| Product | Description | |
|---|---|---|
| 4-N,N-Bis-(2-chloroethyl)amino-2-tolualdehyde | 4-N,N-Bis-(2-chloroethyl)amino-2-tolualdehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[Bis(2-chloroethyl)amino]-2-methylbenzaldehyde;Benzaldehyde, 4-[bis(2-chloroethyl)amino]-2-methyl-;o-Tolualdehyde, 4-(bis(2-chloroethyl)amino)-;4-N,N-BIS(2-CHLOROETHYL)AMINO-2-TOLUALDEHYDE;4-N N-BIS(2-CHLOROETHYL)AMINO- 2-TOLUALDEHYDE 95%. Product Category: Heterocyclic Organic Compound. CAS No. 26459-95-0. Molecular formula: C12H15Cl2NO. Mole weight: 260.16. Purity: 0.96. IUPACName: 4-[bis(2-chloroethyl)amino]-2-methylbenzaldehyde. Canonical SMILES: CC1=C(C=CC(=C1)N(CCCl)CCCl)C=O. Density: 1.232g/cm³. Product ID: ACM26459950. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-NN-Bis(2-chloroethyl)amino-2-tolualdehyde | Powder, irritant. CAS No. 26459-95-0. Pack Sizes: 1g, 5g. Product ID: FR-0041. M.P. 85-87. Mole weight: 260.16. |  Frinton Laboratories |
| 4-[N, N-Bis (2-hydroxyethyl) amino]benzaldehyde | 4-[N, N-Bis (2-hydroxyethyl) amino]benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 27913-86-5. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C11H15NO3. US Biological Life Sciences. |  Worldwide |
| 4-[N, N-Bis (2-hydroxyethyl) amino]benzaldehyde 98+% (HPLC) | 4-[N, N-Bis (2-hydroxyethyl) amino]benzaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-[N,N-Bis(4-bromophenyl)amino]benzaldehyde | 4-[N,N-Bis(4-bromophenyl)amino]benzaldehyde. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 25069-38-9. Product ID: 4-(4-bromo-N-(4-bromophenyl)anilino)benzaldehyde. Molecular formula: 431.1g/mol. Mole weight: C19H13Br2NO. C1=CC (=CC=C1C=O)N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI=1S/C19H13Br2NO/c20-15-3-9-18 (10-4-15)22 (19-11-5-16 (21)6-12-19)17-7-1-14 (13-23)2-8-17/h1-13H. IDCRGMNEAOWPRP-UHFFFAOYSA-N. |  |
| 4-N,N-Diethyl-2-methyl-1,4-phenylenediamine monohydrochloride (CD-2 Developer) | 25g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C11H18N2 ·HCl. CAS No. 2051-79-8. Prepack ID 70717073-25g. Molecular Weight 214.73. See USA prepack pricing. |  |
| 4-N,N-Diethyl-2-methyl-p-phenylenediamine monohydrochloride | 4-N,N-Diethyl-2-methyl-p-phenylenediamine monohydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 2051-79-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C11H18N2·HCl. US Biological Life Sciences. | Worldwide |
| 4-(N,N-Diethylamino)-5-methylpyrimidine | 4-(N,N-Diethylamino)-5-methylpyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK0I4946, 4-Pyrimidinamine, N,N-diethyl-5-methyl-, 28942-78-1. Product Category: Heterocyclic Organic Compound. CAS No. 28942-78-1. Molecular formula: C9H15N3. Mole weight: 165.235500 [g/mol]. Purity: 0.96. IUPACName: N,N-diethyl-5-methylpyrimidin-4-amine. Canonical SMILES: CCN(CC)C1=NC=NC=C1C. Product ID: ACM28942781. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(N,N-Diethylamino)butyn-1-ol | 4-(N,N-Diethylamino)butyn-1-ol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-(N,N-diethylaminocarbonyl)phenylboronic acid | 4-(N,N-diethylaminocarbonyl)phenylboronic acid. Group: Salt. Product ID: [4-(diethylcarbamoyl)phenyl]boronic acid. Molecular formula: 221.06g/mol. Mole weight: C11H16BNO3. B(C1=CC=C(C=C1)C(=O)N(CC)CC)(O)O. InChI=1S/C11H16BNO3/c1-3-13 (4-2)11 (14)9-5-7-10 (8-6-9)12 (15)16/h5-8, 15-16H, 3-4H2, 1-2H3. ZCGVBHIMRVYWOH-UHFFFAOYSA-N. | |
| 4-(N,N-diethylaminocarbonyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 4-(N,N-diethylaminocarbonyl)phenylboronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 4-(N,N-diethylaminocarbonyl)phenylboronic acid, pinacol ester | 4-(N,N-diethylaminocarbonyl)phenylboronic acid, pinacol ester. Group: Salt. Product ID: N,N-diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: 303.2g/mol. Mole weight: C17H26BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)N (CC)CC. InChI=1S/C17H26BNO3/c1-7-19 (8-2)15 (20)13-9-11-14 (12-10-13)18-21-16 (3, 4)17 (5, 6)22-18/h9-12H, 7-8H2, 1-6H3. GGSTYOBAIUYURJ-UHFFFAOYSA-N. | |
| 4-(N,N-Diethylaminomethyl)-7-methoxy-coumarin | 4-(N,N-Diethylaminomethyl)-7-methoxy-coumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-((Diethylamino)methyl)-7-methoxy-2H-chromen-2-one. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 152584-35-5. Molecular formula: C15H19NO3. Mole weight: 261.32. Purity: 97%+. IUPACName: 4-(diethylaminomethyl)-7-methoxychromen-2-one. Canonical SMILES: CCN(CC)CC1=CC(=O)OC2=C1C=CC(=C2)OC. Density: 1.119 ± 0.06 g/ml. Product ID: ACM152584355-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(N,N-Diethylaminomethyl)-7-propoxycoumarin | 4-(N,N-Diethylaminomethyl)-7-propoxycoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-((Diethylamino)methyl)-7-propoxy-2H-chromen-2-one. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 351194-25-7. Molecular formula: C17H23NO3. Mole weight: 289.37. Purity: 97%+. IUPACName: 4-(diethylaminomethyl)-7-propoxychromen-2-one. Canonical SMILES: CCCOC1=CC2=C(C=C1)C(=CC(=O)O2)CN(CC)CC. Density: 1.086 ± 0.06 g/ml. Product ID: ACM351194257-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (N, N-Diethylamino) salicylaldehyde | 4- (N, N-Diethylamino) salicylaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 17754-90-4. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-(N,N-dimethylaminocarbonyl)phenylboronic acid | 4-(N,N-dimethylaminocarbonyl)phenylboronic acid. Group: Salt. Alternative Names: D2816G1, 4-(N,N-Dimethylaminocarbonyl)-phenylboronic acid, 405520-68-5. CAS No. 405520-68-5. Product ID: [4-(dimethylcarbamoyl)phenyl]boronic acid. Molecular formula: 193.0075. Mole weight: C9H12 B N O3. B(C1=CC=C(C=C1)C(=O)N(C)C)(O)O. QJYYVSIRDJVQJW-UHFFFAOYSA-N. 97%. | |
| 4- (N, N-Dimethylaminocarbonyl) phenylboronic acid | 4- (N, N-Dimethylaminocarbonyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 405520-68-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H12BNO3. US Biological Life Sciences. | Worldwide |
| 4-(N,N-dimethylaminocarbonyl)phenylboronic acid, pinacol ester | 4-(N,N-dimethylaminocarbonyl)phenylboronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 400727-57-3, N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, 4-(dimethylcarbamoyl)benzeneboronic acid, pinacol ester, 4-(n,n-dimethylaminocarbonyl)phenylboronic acid, pinacol ester, AC1NFR87, SureCN1290961, CTK8B6260, MolPort-000-154-942, ANW-53155, AKOS015960075, AB22702, OR59906, AK-84233, KB-35074, FT-0644577, B-3412, A824887, 4-(n,n-dimethylaminocarbonyl)phenyl boronic acid, pinacol ester, 4-(N,N-Dimethylaminocarbonyl)phenylboronic acid, pinacol ester,, N,N-dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Product Category: Boronic Esters. CAS No. 400727-57-3. Molecular formula: C15H22BNO3. Mole weight: 275.15. Purity: 0.96. IUPACName: N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)N(C)C. Density: 1.06g/cm³. Product ID: ACM400727573. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(N,N-Dimethylaminomethyl)-7-propoxycoumarin | 4-(N,N-Dimethylaminomethyl)-7-propoxycoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-((Dimethylamino)Methyl)-7-Propoxy-2H-Chromen-2-One. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 351194-17-7. Molecular formula: C15H19NO3. Mole weight: 261.32. Purity: 97%+. IUPACName: 4-[(dimethylamino)methyl]-7-propoxychromen-2-one. Canonical SMILES: CCCOC1=CC2=C(C=C1)C(=CC(=O)O2)CN(C)C. Product ID: ACM351194177-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(N,N-Dimethylaminomethyl)benzaldehyde | 4-(N,N-Dimethylaminomethyl)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Dimethylaminomethylbenzaldehyde, 4-Dimethylaminomethyl-benzaldehyde, 4-[(dimethylamino)methyl]benzaldehyde, p-Dimethylaminomethylbenzaldehyde, 36874-95-0, 4-(dimethylaminomethyl)benzaldehyde, 4-((dimethylamino)methyl)benzaldehyde, AC1L4VW5, SCHEMBL470309, AC1Q6Q66, CTK7H9412, HQDFSQZWAINMKA-UHFFFAOYSA-N, MolPort-002-678-910, ALBB-015111, AR-1K9807, AKOS000506001, 4-((dimethylamino) methyl)benzaldehyde, BAS 10153596, Benzaldehyde, 4-((dimethylamino)methyl)-, KB-241888. Product Category: Heterocyclic Organic Compound. CAS No. 36874-95-0. Molecular formula: C10H13NO. Mole weight: 163.22. Purity: 0.96. IUPACName: 4-[(dimethylamino)methyl]benzaldehyde. Canonical SMILES: CN(C)CC1=CC=C(C=C1)C=O. Density: 1.035g/cm³. Product ID: ACM36874950. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(N,N-dimethylamino)phenylboronic acid, pinacol ester | 4-(N,N-dimethylamino)phenylboronic acid, pinacol ester. Group: Salt. Product ID: N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. Molecular formula: 247.14g/mol. Mole weight: C14H22BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)N (C)C. InChI=1S/C14H22BNO2/c1-13 (2)14 (3, 4)18-15 (17-13)11-7-9-12 (10-8-11)16 (5)6/h7-10H, 1-6H3. DGMLJJIUOFKPKB-UHFFFAOYSA-N. | |
| 4-(N,N-dimethylamino)phenylboronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 4- (N, N-Dimethylamino) piperidine | 4- (N, N-Dimethylamino) piperidine. Group: Biochemicals. Alternative Names: 4-Di methyl aminopiperidine. Grades: Highly Purified. CAS No. 50533-97-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H16N2. US Biological Life Sciences. | Worldwide |
| 4- (N, N-Dimethylamino) piperidine dihydrochloride | 4- (N, N-Dimethylamino) piperidine dihydrochloride. Group: Biochemicals. Alternative Names: 4-Di methyl aminopiperidine 2HCl. Grades: Highly Purified. CAS No. 4876-59-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H16N2·2HCl. US Biological Life Sciences. | Worldwide |
| 4-N, N-Di methyl aminopyridinium-p-toluenesulfonate | 4-N, N-Di methyl aminopyridinium-p-toluenesulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 91944-64-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H10N2·C7H8O3S. US Biological Life Sciences. | Worldwide |
| 4-(N,N-Dimethyl)anilinemagnesium bromide | 4-(N,N-Dimethyl)anilinemagnesium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(N,N-Dimethyl)aniline magnesium bromide SOLUTION, 7353-91-5, 561061_ALDRICH, AKOS015894789, 4-N,N-Dimethylanilinemagnesium bromide 0.5 M in Tetrahydrofuran. Product Category: Heterocyclic Organic Compound. CAS No. 7353-91-5. Molecular formula: C8H10BrMgN. Mole weight: 224.38. Purity: 0.96. IUPACName: magnesium;N,N-dimethylaniline;bromide. Canonical SMILES: CN(C)C1=CC=[C-]C=C1.[Mg+2].[Br-]. Density: 0.951 g/mL at 25ºC. ECNumber: 615-983-7. Product ID: ACM7353915. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(dimethylamino)phenylmagnesium bromide. | |
| 4-(N,N-Dimethyl)aniline magnesium bromide solution | 4-(N,N-Dimethyl)aniline magnesium bromide solution. Group: Salt. CAS No. 7353-91-5. Product ID: magnesium; N,N-dimethylaniline; bromide. Molecular formula: 224.38g/mol. Mole weight: C8H10BrMgN. CN(C)C1=CC=[C-]C=C1.[Mg+2].[Br-]. InChI=1S/C8H10N. BrH. Mg/c1-9(2)8-6-4-3-5-7-8; ; /h4-7H, 1-2H3; 1H; /q-1; ; +2/p-1. OFDIPUNYMRLSER-UHFFFAOYSA-M. | |
| 4-(N,N-Dimethyl)aniline magnesium bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 4-(N,N-Dimethylsulfamoyl)-2-methylphenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 4-(N,N-Dimethylsulfamoyl)-7-piperazino-benzofurazan | for fluorescence, ?99.0%. Group: Derivatization reagents hplc. | |
| 4-(N,N-Diphenylamino)benzaldehyde | 4-(N,N-Diphenylamino)benzaldehyde. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials. CAS No. 4181-5-9. Product ID: 4-(N-phenylanilino)benzaldehyde. Molecular formula: 273.3g/mol. Mole weight: C19H15NO. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C=O. InChI=1S/C19H15NO/c21-15-16-11-13-19 (14-12-16) 20 (17-7-3-1-4-8-17) 18-9-5-2-6-10-18/h1-15H. UESSERYYFWCTBU-UHFFFAOYSA-N. | |
| 4-N,N-Diphenylamino-b-phenylstilbene | 4-N,N-Diphenylamino-b-phenylstilbene. Group: Biochemicals. Alternative Names: 1, 1-Diphenyl-2- [4'-diphenylaminophenyl] ethylene; 4-(2,2-Diphenylethenyl)-N,N-diphenyl-benzenamine. Grades: Highly Purified. CAS No. 89114-90-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C32H25N. US Biological Life Sciences. | Worldwide |
| 4-(N,N-Dipropylaminocarbonyl)phenylboronic acid | 4-(N,N-Dipropylaminocarbonyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Dipropylcarbamoyl)phenylboronic acid, 850568-32-0, 4-(N,N-Dipropylaminocarbonyl)benzeneboronic acid, ACMC-209q1s, SureCN12538103, CTK5F3959, MolPort-001-768-459, ANW-38030, OR4088, AKOS015839629, AB26548, AG-H-41268, 4-(Dipropylcarbamoyl)phenylboronic acid,, (4-(Dipropylcarbamoyl)phenyl)boronic acid, AK-61975, KB-34958, X2418, B-5539, 4-(DI-N-PROPYLCARBAMOYL)BENZENEBORONIC ACID, I04-2203. Product Category: Boronic Acids. CAS No. 850568-32-0. Molecular formula: C13H20BNO3. Mole weight: 249.11. Purity: 0.98. IUPACName: [4-(dipropylcarbamoyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)C(=O)N(CCC)CCC)(O)O. Density: 1.1g/cm³. Product ID: ACM850568320. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(n-nonyl) benzeneboronic acid | Fatty acid amide hydrolase (FAAH) is the primary enzyme responsible for the hydrolysis of the endocannabinoid arachidonoyl ethanolamide (AEA). 4-(n-nonyl) benzeneboronic acid is a potent inhibitor of FAAH, with an IC50 of 9.1 nM. Synonyms: 4-Nonylphenylboronic acid; (4-nonylphenyl)boronic acid. Grade: ≥98%. CAS No. 256383-45-6. Molecular formula: C15H25BO2. Mole weight: 248.2. |  |
| 4-N-Nonylbiphenyl | 4-N-Nonylbiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-n-Nonylbiphenyl;4-Nonyl-1,1'-biphenyl. Product Category: Heterocyclic Organic Compound. Appearance: Crystalline. CAS No. 93972-01-1. Molecular formula: C21H28. Mole weight: 280.45. Density: 0.925g/cm³. Product ID: ACM93972011. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(N-Nonyloxy)benzoic acid | 4-(N-Nonyloxy)benzoic acid. Group: Liquid crystal (lc) materials. Alternative Names: RARECHEM AL BE 1496; P-NONYLOXYBENZOIC ACID; TIMTEC-BB SBB008264; 4-(N-NONYLOXY)BENZOIC ACID; 4-NONYLOXYBENZOIC ACID; 4-Nonyloxybenzoic acid,97%. CAS No. 15872-43-2. Product ID: 4-nonoxybenzoic acid. Molecular formula: 264.36g/mol. Mole weight: C16H24O3. CCCCCCCCCOC1=CC=C(C=C1)C(=O)O. InChI=1S / C16H24O3 / c1-2-3-4-5-6-7-8-13-19-15-11-9-14 (10-12-15) 16 (17) 18 / h9-12H, 2-8, 13H2, 1H3, (H, 17, 18). BOZLUAUKDKKZHJ-UHFFFAOYSA-N. | |
| 4-N-Nonylphenol | 4-N-Nonylphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 104-40-5,335-67-1. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C15H24O. US Biological Life Sciences. | Worldwide |
| 4-N-OCTADECYLOXYBIPHENYL | 4-N-OCTADECYLOXYBIPHENYL. Group: Liquid crystal (lc) building blocks. CAS No. 376609-78-8. Product ID: 1-octadecoxy-4-phenylbenzene. Molecular formula: 422.7g/mol. Mole weight: C30H46O. CCCCCCCCCCCCCCCCCCOC1=CC=C (C=C1)C2=CC=CC=C2. InChI= 1S / C30H46O / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-20-27-31-30-25-23-29 (24-26-30) 28-21-18-17-19-22-28 / h17-19, 21-26H, 2-16, 20, 27H2, 1H3. WJPFTOGDAJEWPP-UHFFFAOYSA-N. | |
| 4-n-Octanoylbiphenyl | 4-n-Octanoylbiphenyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-n-Octanoylbiphenyl, 47162-00-5, 4-Octanoylbiphenyl, AC1LCV7U, ACMC-209k8c, SureCN10282853, 1-(4-phenylphenyl)octan-1-one, CTK1C7331, ANW-30490, AKOS009159055, AG-F-60748, 1-[1,1-Biphenyl]-4-yl-1-octanone, 1-Octanone, 1-[1,1-biphenyl]-4-yl-, O0214, I14-9070. CAS No. 47162-00-5. Product ID: 1-(4-phenylphenyl)octan-1-one. Molecular formula: 280.41000000000003. Mole weight: C20H24O. InChI=1S/C20H24O/c1-2-3-4-5-9-12-20 (21)19-15-13-18 (14-16-19)17-10-7-6-8-11-17/h6-8, 10-11, 13-16H, 2-5, 9, 12H2, 1H3. JSNGEMRLSPQOOF-UHFFFAOYSA-N. >97.0%(GC). | |
| 4-n-Octanoylbiphenyl, ≥97% | 4-n-Octanoylbiphenyl, ≥97%. Group: Liquid crystal (lc) materials. CAS No. 47162-00-5. Product ID: 1-(4-phenylphenyl)octan-1-one. Molecular formula: 280.4g/mol. Mole weight: C20H24O. CCCCCCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2. InChI=1S/C20H24O/c1-2-3-4-5-9-12-20 (21)19-15-13-18 (14-16-19)17-10-7-6-8-11-17/h6-8, 10-11, 13-16H, 2-5, 9, 12H2, 1H3. JSNGEMRLSPQOOF-UHFFFAOYSA-N. | |
| 4-n-Octyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 4-n-Octyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 4,4,5,5-Tetramethyl-2-(4-n-octyl-2-thienyl)-1,3,2-dioxaborolan. CAS No. 405165-12-0. Product ID: 4,4,5,5-tetramethyl-2-(4-octylthiophen-2-yl)-1,3,2-dioxaborolane. Molecular formula: 322.31. Mole weight: C18H31BO2S. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CS2)CCCCCCCC. InChI=1S / C18H31BO2S / c1-6-7-8-9-10-11-12-15-13-16 (22-14-15) 19-20-17 (2, 3) 18 (4, 5) 21-19 / h13-14H, 6-12H2, 1-5H3. RKYWQDDPNVTJJQ-UHFFFAOYSA-N. >96.0%(GC). | |
| 4'-n-Octylacetophenone | 4'-n-Octylacetophenone. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 10541-56-7. Product ID: 1-(4-octylphenyl)ethanone. Molecular formula: 232.37. Mole weight: C16H24O. CCCCCCCCC1=CC=C(C=C1)C(=O)C. InChI=1S / C16H24O / c1-3-4-5-6-7-8-9-15-10-12-16 (13-11-15) 14 (2) 17 / h10-13H, 3-9H2, 1-2H3. GARQDIVXKVBJFP-UHFFFAOYSA-N. >97.0%(GC). | |
| 4'-n-Octylacetophenone, ≥97% | 4'-n-Octylacetophenone, ≥97%. Group: Liquid crystal (lc) materials. CAS No. 10541-56-7. Product ID: 1-(4-octylphenyl)ethanone. Molecular formula: 232.36g/mol. Mole weight: C16H24O. CCCCCCCCC1=CC=C(C=C1)C(=O)C. InChI=1S / C16H24O / c1-3-4-5-6-7-8-9-15-10-12-16 (13-11-15) 14 (2) 17 / h10-13H, 3-9H2, 1-2H3. GARQDIVXKVBJFP-UHFFFAOYSA-N. | |
| 4-n-Octylbenzoic Acid | 4-n-Octylbenzoic Acid. Group: Liquid crystal (lc) building blocks. Alternative Names: p-Octylbenzoic acid,Benzoic acid. CAS No. 3575-31-3. Product ID: 4-octylbenzoic acid. Molecular formula: 234.33. Mole weight: C15H22O2. CCCCCCCCC1=CC=C(C=C1)C(=O)O. InChI=1S / C15H22O2 / c1-2-3-4-5-6-7-8-13-9-11-14 (12-10-13) 15 (16) 17 / h9-12H, 2-8H2, 1H3, (H, 16, 17). ZQLDNJKHLQOJGE-UHFFFAOYSA-N. 0.99. | |
| 4-n-Octylbenzoylamido-propyl -di methyl ammoniosulfobetaine | 4-n-Octylbenzoylamido-propyl -di methyl ammoniosulfobetaine. Group: Biochemicals. Alternative Names: N, N-Dimethyl-N-[3-[ (4-octylbenzoyl) amino]propyl]-3-sulfo-1-propanaminium inner salt; ASB-C80. Grades: Highly Purified. CAS No. 216667-49-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C23H40N2O4S. US Biological Life Sciences. | Worldwide |
| 4-N-Octylbenzoyl chloride | 4-N-Octylbenzoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-n-Octylbenzoyl chloride;4-Octylbenzoyl chloride. Product Category: Heterocyclic Organic Compound. Appearance: clear light yellow clear liquid. CAS No. 50606-97-8. Molecular formula: C15H21ClO. Mole weight: 252.78. Purity: 0.97. IUPACName: 4-octylbenzoyl chloride. Canonical SMILES: CCCCCCCCC1=CC=C(C=C1)C(=O)Cl. Density: 1.02 g/cm³. ECNumber: 256-649-7. Product ID: ACM50606978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-n-Octyloxybenzaldehyde | 4-n-Octyloxybenzaldehyde. Group: Liquid crystal (lc) building blocks. CAS No. 24083-13-4. Product ID: 4-octoxybenzaldehyde. Molecular formula: 234.34. Mole weight: C15H22O2. CCCCCCCCOC1=CC=C(C=C1)C=O. InChI=1S / C15H22O2 / c1-2-3-4-5-6-7-12-17-15-10-8-14 (13-16) 9-11-15 / h8-11, 13H, 2-7, 12H2, 1H3. KVOWZHASDIKNFK-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-n-Octyloxybenzaldehyde, ≥98% | 4-n-Octyloxybenzaldehyde, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 24083-13-4. Product ID: 4-octoxybenzaldehyde. Molecular formula: 234.33g/mol. Mole weight: C15H22O2. CCCCCCCCOC1=CC=C(C=C1)C=O. InChI=1S / C15H22O2 / c1-2-3-4-5-6-7-12-17-15-10-8-14 (13-16) 9-11-15 / h8-11, 13H, 2-7, 12H2, 1H3. KVOWZHASDIKNFK-UHFFFAOYSA-N. | |
| 4-n-Octyloxybenzoic Acid | 4-n-Octyloxybenzoic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-(octyloxy)-benzoicaci; Benzoic acid, 4-(octyloxy)-; Benzoic acid, p-(octyloxy)-; octyloxybenzoicacid; OOBA; p-n-Octyloxybenzoic acid; p-n-octyloxybenzoicacid; p-Octoxybenzoic acid. CAS No. 2493-84-7. Product ID: 4-octoxybenzoic acid. Molecular formula: 250.34. Mole weight: C15H22O3. InChI=1S / C15H22O3 / c1-2-3-4-5-6-7-12-18-14-10-8-13 (9-11-14) 15 (16) 17 / h8-11H, 2-7, 12H2, 1H3, (H, 16, 17). IALWCYFULVHLEC-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4-N-Octyloxybenzonitrile | 4-N-Octyloxybenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Octyloxybenzonitrile, 4-n-Octyloxybenzonitrile, 4-Octyloxybenzonitrile, 4-(Octyloxy)benzonitrile, 449059_ALDRICH, CID145161, SBB008368, FR-1295, 88374-55-4. Product Category: Heterocyclic Organic Compound. Appearance: off-white low melting solid or yellow liquid. CAS No. 88374-55-4. Molecular formula: C15H21NO. Mole weight: 231.33. Purity: 0.96. IUPACName: 4-octoxybenzonitrile. Canonical SMILES: CCCCCCCCOC1=CC=C(C=C1)C#N. Density: 0.937. ECNumber: 618-154-8. Product ID: ACM88374554. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-n-Octyloxyphenol | 4-n-Octyloxyphenol. Group: Liquid crystal (lc) building blocks. CAS No. 3780-50-5. Product ID: 4-octoxyphenol. Molecular formula: 222.32g/mol. Mole weight: C14H22O2. CCCCCCCCOC1=CC=C(C=C1)O. InChI=1S / C14H22O2 / c1-2-3-4-5-6-7-12-16-14-10-8-13 (15) 9-11-14 / h8-11, 15H, 2-7, 12H2, 1H3. HFRUPPHPJRZOCM-UHFFFAOYSA-N. | |
| 4-n-Octyloxyphenol, ≥98% | 4-n-Octyloxyphenol, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 3780-50-5. Product ID: 4-octoxyphenol. Molecular formula: 222.32g/mol. Mole weight: C14H22O2. CCCCCCCCOC1=CC=C(C=C1)O. InChI=1S / C14H22O2 / c1-2-3-4-5-6-7-12-16-14-10-8-13 (15) 9-11-14 / h8-11, 15H, 2-7, 12H2, 1H3. HFRUPPHPJRZOCM-UHFFFAOYSA-N. | |
| 4-n-Octyloxyphenyl 4-Butylbenzoate, 98% | 4-n-Octyloxyphenyl 4-Butylbenzoate, 98%. Group: Liquid crystal (lc) materials. CAS No. 42815-59-8. Product ID: (4-octoxyphenyl) 4-butylbenzoate. Molecular formula: 382.5g/mol. Mole weight: C25H34O3. CCCCCCCCOC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)CCCC. InChI=1S / C25H34O3 / c1-3-5-7-8-9-10-20-27-23-16-18-24 (19-17-23) 28-25 (26) 22-14-12-21 (13-15-22) 11-6-4-2 / h12-19H, 3-11, 20H2, 1-2H3. DESAJRHSCPKXHK-UHFFFAOYSA-N. | |
| 4-n-Octyloxyphenyl 4-Butylbenzoate [Liquid Crystal] | 4-n-Octyloxyphenyl 4-Butylbenzoate [Liquid Crystal]. Group: Liquid crystal (lc) materials. CAS No. 42815-59-8. Product ID: (4-octoxyphenyl) 4-butylbenzoate. Molecular formula: 382.5g/mol. Mole weight: C25H34O3. CCCCCCCCOC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)CCCC. InChI=1S / C25H34O3 / c1-3-5-7-8-9-10-20-27-23-16-18-24 (19-17-23) 28-25 (26) 22-14-12-21 (13-15-22) 11-6-4-2 / h12-19H, 3-11, 20H2, 1-2H3. DESAJRHSCPKXHK-UHFFFAOYSA-N. | |
| 4-n-Octyloxyphenyl 4-Butylbenzoate, [Liquid Crystal] | 4-n-Octyloxyphenyl 4-Butylbenzoate, [Liquid Crystal]. Group: Liquid crystal (lc) building blocks. CAS No. 42815-59-8. Product ID: (4-octoxyphenyl) 4-butylbenzoate. Molecular formula: 382.5g/mol. Mole weight: C25H34O3. CCCCCCCCOC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)CCCC. InChI=1S / C25H34O3 / c1-3-5-7-8-9-10-20-27-23-16-18-24 (19-17-23) 28-25 (26) 22-14-12-21 (13-15-22) 11-6-4-2 / h12-19H, 3-11, 20H2, 1-2H3. DESAJRHSCPKXHK-UHFFFAOYSA-N. | |
| 4-n-Octyloxyphenyl 4-Pentylbenzoate | 4-n-Octyloxyphenyl 4-Pentylbenzoate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Amylbenzoic Acid 4-n-Octyloxyphenyl Ester. CAS No. 50649-64-4. Product ID: (4-octoxyphenyl) 4-pentylbenzoate. Molecular formula: 396.56. Mole weight: C26H36O3. CCCCCCCCOC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)CCCCC. InChI=1S / C26H36O3 / c1-3-5-7-8-9-11-21-28-24-17-19-25 (20-18-24) 29-26 (27) 23-15-13-22 (14-16-23) 12-10-6-4-2 / h13-20H, 3-12, 21H2, 1-2H3. ITWWXCLUKGZJRY-UHFFFAOYSA-N. 99%+. | |
| 4-n-Octyloxyphenyl 4-Pentylbenzoate, ≥99% | 4-n-Octyloxyphenyl 4-Pentylbenzoate, ≥99%. Group: Liquid crystal (lc) materials. CAS No. 50649-64-4. Product ID: (4-octoxyphenyl) 4-pentylbenzoate. Molecular formula: 396.6g/mol. Mole weight: C26H36O3. CCCCCCCCOC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)CCCCC. InChI=1S / C26H36O3 / c1-3-5-7-8-9-11-21-28-24-17-19-25 (20-18-24) 29-26 (27) 23-15-13-22 (14-16-23) 12-10-6-4-2 / h13-20H, 3-12, 21H2, 1-2H3. ITWWXCLUKGZJRY-UHFFFAOYSA-N. | |
| 4-(N-Octyloxy)phenylboronic acid | 4-(N-Octyloxy)phenylboronic acid. Group: Biochemicals. Alternative Names: (4-OCTOXYPHENYL)BORONIC ACID. Grades: Highly Purified. CAS No. 121554-09-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H23BO3. US Biological Life Sciences. | Worldwide |
| 4-n-Octylphenol-[d17] | 4-n-Octylphenol-[d17] is the labelled analogue of 4-n-Octylphenol, which is a contaminant of emerging concern (CECs). Synonyms: 4-n-Octyl-d17-phenol; p-(n-Octyl)phenol-d17; p-Octylphenol-d17; 1-(p-Hydroxyphenyl)octane-d17. Grade: ≥98%; ≥97% atom D. CAS No. 1219794-55-4. Molecular formula: C14H5D17O. Mole weight: 223.43. | |
| 4-N-Octylstyrene | 4-N-Octylstyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-OCTYL STYRENE;4-OCTYLSTYRENE;4-N-OCTYLSTYRENE;1-ethenyl-4-octylbenzene;benzene,1-ethenyl-4-octyl-;octylstyrene;p-octylvinylbenzene;styrene,4-octyl. Product Category: Heterocyclic Organic Compound. CAS No. 46745-66-8. Molecular formula: C16H24. Mole weight: 216.36. Density: 0.88. Product ID: ACM46745668. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-n-Octylstyrene, ≥95%,stabilized with TBC | 4-n-Octylstyrene, ≥95%,stabilized with TBC. Group: Monomers. CAS No. 46745-66-8. Product ID: 1-ethenyl-4-octylbenzene. Molecular formula: 216.36g/mol. Mole weight: C16H24. CCCCCCCCC1=CC=C(C=C1)C=C. InChI=1S / C16H24 / c1-3-5-6-7-8-9-10-16-13-11-15 (4-2) 12-14-16 / h4, 11-14H, 2-3, 5-10H2, 1H3. HLRQDIVVLOCZPH-UHFFFAOYSA-N. | |
| 4-n-Octylstyrene (stabilized with TBC) | 4-n-Octylstyrene (stabilized with TBC). Group: Monomers. CAS No. 46745-66-8. Product ID: 1-ethenyl-4-octylbenzene. Molecular formula: 216.36g/mol. Mole weight: C16H24. CCCCCCCCC1=CC=C(C=C1)C=C. InChI=1S / C16H24 / c1-3-5-6-7-8-9-10-16-13-11-15 (4-2) 12-14-16 / h4, 11-14H, 2-3, 5-10H2, 1H3. HLRQDIVVLOCZPH-UHFFFAOYSA-N. | |
| 4-(N,O-Dimethylhydroxylaminocarbonyl)phenylboronic acid | 4-(N,O-Dimethylhydroxylaminocarbonyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 179055-26-6, 4-(N,O-Dimethylhydroxylaminocarbonyl)phenylboronic acid, 4-[Methoxy(methyl)carbamoyl]benzeneboronic acid, [4-[methoxy(methyl)carbamoyl]phenyl]boronic acid, (4-(METHOXY(METHYL)CARBAMOYL)PHENYL)BORONIC ACID, AC1MUYOD, AMTB299, CTK8B3550, MolPort-001-768-221, ANW-42721, OR3967, AKOS015893851, AB20365, 4-Borono-(N-methoxy-N-methyl)benzamide, AK-46238, KB-35079, 4-BORONO-N-METHOXY-N-METHYLBENZAMIDE, N-METHOXY-N-METHYL 4-BORONOBENZAMIDE, 4-[methoxy(methyl)carbamoyl]phenylboronic acid, B-3303. Product Category: Boronic Acids. CAS No. 179055-26-6. Molecular formula: C9H12BNO4. Mole weight: 209.01. Purity: 0.98. IUPACName: [4-[methoxy(methyl)carbamoyl]phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)C(=O)N(C)OC)(O)O. Density: 1.25g/cm³. Product ID: ACM179055266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-NONANONE | 4-NONANONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Nonanone, Propyl amyl ketone, Amyl Propyl Ketone, Pentyl Propyl Ketone, MolPort-001-787-648, ZINC02167283, CID78236, EINECS 224-770-4, SBB005828, N0427, 4485-09-0, InChI=1/C9H18O/c1-3-5-6-8-9(10)7-4-2/h3-8H2,1-2H. Product Category: Heterocyclic Organic Compound. Appearance: clear colorless to light yellow liquid. CAS No. 4485-09-0. Molecular formula: C9H18O. Mole weight: 142.24. Purity: 0.96. IUPACName: nonan-4-one. Canonical SMILES: CCCCCC(=O)CCC. Density: 0.819. ECNumber: 224-770-4. Product ID: ACM4485090. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Nonylbenzoic acid | White powder, 99%. CAS No. 38289-46-2. Pack Sizes: 1g, 5g. Product ID: FR-2460. M.P. 98.5 (N), 115 (I). Mole weight: 248.37. | Frinton Laboratories |
| 4-Nonyloxyaniline | Solid at room temperature. CAS No. 50262-67-4. Pack Sizes: 5g, 25g. Product ID: FR-1178. B.P. 176-179/2 mm. Mole weight: 235.37. | Frinton Laboratories |
| 4-Nonyloxybenzaldehyde | Liquid, 98%. CAS No. 50262-46-9. Pack Sizes: 5g, 25g. Product ID: FR-0386. B.P. 181/4 mm. Mole weight: 248.37. | Frinton Laboratories |
| 4-(Nonyloxy)benzoic acid | 97%. Group: Liquid crystals. | |
| 4-Nonyloxybenzoic acid | White powder, liquid crystal. CAS No. 15872-43-2. Pack Sizes: 5g, 25g. Product ID: FR-1132. M.P. 94 (S), 117 (N), 142 (I). Mole weight: 264.37. | Frinton Laboratories |
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