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| Product | Description | |
|---|---|---|
| 4-Nitro-trans-cinnamonitrile | 4-Nitro-trans-cinnamonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 4-Nitrotriphenylamine | 4-Nitrotriphenylamine. Group: Electroluminescence materials. CAS No. 4316-57-8. Product ID: 4-nitro-N,N-diphenylaniline. Molecular formula: 290.3g/mol. Mole weight: C18H14N2O2. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)[N+] (=O)[O-]. InChI=1S/C18H14N2O2/c21-20 (22) 18-13-11-17 (12-14-18) 19 (15-7-3-1-4-8-15) 16-9-5-2-6-10-16/h1-14H. UQOKZDUUBVGFAK-UHFFFAOYSA-N. |  |
| 4-Nitro-veratrole | 4-Nitro-veratrole. Group: Biochemicals. Alternative Names: 1,2-Dimethoxy-4-nitro-benzene; 1,2-Dimethoxy-4-nitrobenzene; 3,4-Dimethoxynitrobenzene. Grades: Highly Purified. CAS No. 709-09-1. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C8H9NO4. US Biological Life Sciences. | Worldwide |
| 4-(N-Maleimido)benzophenone 99+% | 4-(N-Maleimido)benzophenone 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 92944-71-3. Pack Sizes: 100mg, 500mg. US Biological Life Sciences. | Worldwide |
| 4-(N-Maleimido)benzyl-a-trimethylammonium iodide | 4-(N-Maleimido)benzyl-a-trimethylammonium iodide. Group: Biochemicals. Alternative Names: 4-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-N,N,N-trimethyl-benzenemethanaminium iodide; 4- (N-Maleimido) benzyltrimethyl Ammonium iodide; MBTA. Grades: Highly Purified. CAS No. 34696-66-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H17IN2O2. US Biological Life Sciences. | Worldwide |
| 4-(N-Maleimido)benzyl-a-trimethylammonium Iodide (MBTA) | A charged sulfhydryl reactive reagent. Group: Biochemicals. Alternative Names: MBTA. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-N-Maleimidophenyl butanoic acid | Heterocyclic Organic Compound. CAS No. 100072-54-6. Molecular formula: C14H13NO4. Purity: 97+%. Catalog: ACM100072546. |  |
| 4-(N-Methoxy-N-methylcarbamoyl)phenylboronic acid pinacol ester | 4-(N-Methoxy-N-methylcarbamoyl)phenylboronic acid pinacol ester. Group: Salt. Product ID: N-methoxy-N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: 291.15g/mol. Mole weight: C15H22BNO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)N (C)OC. InChI=1S/C15H22BNO4/c1-14 (2)15 (3, 4)21-16 (20-14)12-9-7-11 (8-10-12)13 (18)17 (5)19-6/h7-10H, 1-6H3. BILGGOPMWGNRQQ-UHFFFAOYSA-N. | |
| 4-(N-Methoxy-N-methylcarbamoyl)phenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073353-58-8, 4-(N-Methoxy-N-methylcarbamoyl)phenylboronic acid pinacol ester, N-Methoxy-N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, AMTB090, CTK8B3551, ANW-42722, AKOS016004648, AK-84908, KB-35080, A-4798, [4-(N,O-Dimethyl hydroxylaminocarbonyl)phenyl]boronic acid pinacol ester, 4-(N,O-Dimethyl hydroxylaminocarbonyl)phenylboronic acid pinacol ester, 4- (N, O-Dimethylhydroxylaminocarbonyl) phenylboronic acid, pinacol ester. CAS No. 1073353-58-8. Molecular formula: C15H22BNO4. Mole weight: 291.2. Purity: 0.98. IUPACName: N-methoxy-N-methyl-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)OC. Catalog: ACM1073353588. | |
| 4-(N-Methylamino)-4-(3-pyridyl)butane-1-ol | A carcinogen intermediate of nitrosamino aldehyde. Group: Biochemicals. Alternative Names: δ-(Methylamino)-. Grades: Highly Purified. CAS No. 59578-64-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-(N-Methyl)-aminoantipyrine | Cas No. 519-98-2. |  |
| 4-(N-Methylaminocarbonyl)phenylboronic acid | Boronic Acids. Alternative Names: M4328G1, 4-(N-Methylaminocarbonyl)phenylboronic acid, 121177-82-0. CAS No. 121177-82-0. Molecular formula: C8H10BNO3. Mole weight: 178.98. Purity: 0.98. IUPACName: [4-(methylcarbamoyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)C(=O)NC)(O)O. Density: 1.23g/cm³. Catalog: ACM121177820. | |
| 4- (N-Methylamino) phenylboronic acid pinacol ester | 4- (N-Methylamino) phenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 845870-55-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C13H20BNO2. US Biological Life Sciences. | Worldwide |
| 4-(N-Methylamino)phenylboronic acid, pinacol ester | 4-(N-Methylamino)phenylboronic acid, pinacol ester. Group: Salt. Product ID: N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. Molecular formula: 233.12g/mol. Mole weight: C13H20BNO2. B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC. InChI=1S/C13H20BNO2/c1-12 (2)13 (3, 4)17-14 (16-12)10-6-8-11 (15-5)9-7-10/h6-9, 15H, 1-5H3. WWGNYCWKFZIQQS-UHFFFAOYSA-N. | |
| 4-N-Methylaminopiperidine | 4-N-Methylaminopiperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 45584-07-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-N-Methylaminopiperidine dihydrochloride ≥96% | 4-N-Methylaminopiperidine dihydrochloride ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-[N-(Methyl-d3)-N-nitrosamino]-4-(3-pyridyl)butanal | A tobacco smoke-derived nitrosamine which is activated by multiple human cytochrome P 450s including the polymorphic human cytochrome P 4502D6. Group: Biochemicals. Alternative Names: γ-[(Methyl-d3)nitrosoamino]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-[n-(Methyl-d3)-N-nitrosamino]-4-(3-pyridyl)butane-1-ol | Heterocyclic Organic Compound. Alternative Names: δ-[(Methyl-d3)nitrosoamino]-. CAS No. 1184990-35-9. Molecular formula: C10H12D3N3O2. Mole weight: 212.26. Appearance: Tan Oil. Purity: 0.96. IUPACName: N- (4-hydroxy-1-pyridin-3-ylbutyl)-N- (trideuteriomethyl)nitrous amide. Canonical SMILES: CN(C(CCCO)C1=CN=CC=C1)N=O. Catalog: ACM1184990359. | |
| 4-[N-(Methyl-d3)-N-nitrosamino]-4-(3-pyridyl)butane-1-ol | A toxic and carcinogenic labeled agent in dry and moist snuff. Group: Biochemicals. Alternative Names: δ-[(Methyl-d3)nitrosoamino]-. Grades: Highly Purified. CAS No. 1184990-35-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-(N-Methyl-N-4-Nitrobenzenesulfonyl-amino)-1-(3-pyridyl)-1-butanol | 4-(N-Methyl-N-4-Nitrobenzenesulfonyl-amino)-1-(3-pyridyl)-1-butanol. Group: Biochemicals. Alternative Names: 4-(N-Methyl-N-4-Nitrobenzenesulfonyl-amino)-1-(3-pyridyl)-1-butanol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(N-Methyl-N-hydroxyethyl)amino benzaldehyde | Heterocyclic Organic Compound. CAS No. 1201-91-8. Molecular formula: C10H13NO2. Mole weight: 179.22. Catalog: ACM1201918. | |
| 4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butanal | 4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butanal. Group: Biochemicals. Alternative Names: gamma-(Methylnitrosoamino)-3-pyridinebutanal. Grades: Highly Purified. CAS No. 64091-90-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H13N3O2. US Biological Life Sciences. | Worldwide |
| 4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butanal (NNA, γ-(Methylnitrosoamino)- 3-pyridinebutanal)) | Solubility: Chloroform. Group: Biochemicals. Alternative Names: NNA, γ-(Methylnitrosoamino)- 3-pyridinebutanal. Grades: Highly Purified. CAS No. 64091-90-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol | 4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol. Group: Biochemicals. Alternative Names: δ-(Methylnitrosoamino)-3-pyridinebutanol. Grades: Highly Purified. CAS No. 59578-66-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H15N3O2. US Biological Life Sciences. | Worldwide |
| 4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)-butane-1-ol (iso-NNAL) | 4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)-butane-1-ol (iso-NNAL). Group: Biochemicals. Alternative Names: iso-NNAL. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(N-Methyl-N-tert-butyloxycarbonyl-amino)-1-(3-pyridyl)-1-butanol | 4-(N-Methyl-N-tert-butyloxycarbonyl-amino)-1-(3-pyridyl)-1-butanol. Group: Biochemicals. Alternative Names: 4-(N-Methyl-N-tert-butyloxycarbonyl-amino)-1-(3-pyridyl)-1-butanol. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-(N-Methyl-N-trifluoroacetamide)-1-(3-pyridyl)-1-butanol | 4-(N-Methyl-N-trifluoroacetamide)-1-(3-pyridyl)-1-butanol. Group: Biochemicals. Alternative Names: 4-(N-Methyl-N-trifluoroacetamide)-1-(3-pyridyl)-1-butanol. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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-Bis(tert-butoxycarbonyl)amino]-1,2-difluorobenzene | Heterocyclic Organic Compound. CAS No. 1255574-65-2. Molecular formula: C16H21F2NO4. Catalog: ACM1255574652. | |
| 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)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, 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-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-Diethylsulfamoyl)-2-methylphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1217501-54-6, 4-(N,N-Diethylsulfamoyl)-2-methylphenylboronic acid, (4-(N,N-Diethylsulfamoyl)-2-methylphenyl)boronic acid, ACMC-209ahm, CTK4B2718, MolPort-015-142-872, ANW-17864, AKOS015838658, AG-L-21063, AK-92550, BD230456, KB-35068, A-5585, I04-2083, 4-(N,N-Diethylsulfamoyl)-2-methylphenylboronic acid. CAS No. 1217501-54-6. Molecular formula: C11H18BNO4S. Mole weight: 271.1. Purity: 0.98. IUPACName: [4-(diethylsulfamoyl)-2-methylphenyl]boronic acid. Catalog: ACM1217501546. | |
| 4-(N,N-Dimethylamino)-3-nitrophenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 4-(N,N-Dimethylamino)-3-nitrophenylboronic acid pinacol ester, 1218791-24-2, KB-35069, X1759, B-2909, 4-(N,N-Dimethylamino)-3-nitrophenylboronic acid, pinacol ester. CAS No. 1218791-24-2. Molecular formula: C14H21BN2O4. Mole weight: 292.1. Purity: 0.97. IUPACName: N,N-dimethyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)N (C)C)[N+] (=O)[O-]. Catalog: ACM1218791242. | |
| 4-N,N-Dimethylaminobenzene diazonium chloride | Heterocyclic Organic Compound. Alternative Names: 4-Dimethylamino-benzoldiazonium,Chlorid; 4-dimethylamino-benzenediazonium,chloride; N,N-Dimethyl-4-amino-benzoldiazoniumchlorid; EINECS 202-813-8; p-dimethylaminobenzenediazonium chloride. CAS No. 100-04-9. Molecular formula: C8H10ClN3. Mole weight: 183.638 g/mol. Purity: 0.96. IUPACName: 4-(dimethylamino)benzenediazonium; chloride. Canonical SMILES: CN(C)C1=CC=C(C=C1)[N+]#N.[Cl-]. ECNumber: 202-813-8. Catalog: ACM100049. | |
| 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-Dimethylamino)methyl)phenylboronic acid pinacol ester hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1073371-85-3, 4-(N,N-Dimethylaminomethyl)phenylboronic acid pinacol ester hydrochloride, 4-((N,N-DIMETHYLAMINO)METHYL)PHENYLBORONIC ACID PINACOL ESTER HYDROCHLORIDE, SureCN2594775, CTK8B3381, MolPort-001-760-986, ANW-42437, OR2765, AK-84934, KB-33413, X1606, A-4846, 4-((N,N-Dimethylamino)methyl)phenylboronic acid pinacol ester HCl, 4-((N,N-Dimethylamino)methyl)phenylboronic acid pinacol ester HCl,, 4-[(N,N-Dimethylamino)methyl]benzeneboronic acid pinacol ester hydrochloride, dimethyl({[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine hydrochloride, N,N-Dimethyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine hydrochloride. CAS No. 1073371-85-3. Molecular formula: C15H24BNO2.ClH. Mole weight: 297.6. Purity: 0.96. IUPACName: N,N-dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine;hydrochloride. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)CN (C)C. Cl. Catalog: ACM1073371853. | |
| 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) 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)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-N-octadecyl-N-ethyl)-4-aza-10-oxatricyclo-[5.2.1]decane-3,5-dionebromide | Heterocyclic Organic Compound. CAS No. 1009376-10-6. Molecular formula: C30H55BrN2O3. Mole weight: 571.68. Purity: 0.96. IUPACName: 4-(4-methoxyanilino)-N-(4-methoxyphenyl)quinazoline-2-carboxamide. Canonical SMILES: COC1=CC=C (C=C1)NC2=NC (=NC3=CC=CC=C32)C (=O)NC4=CC=C (C=C4)OC. Catalog: ACM1009376106. | |
| 4-(N,N-Dimethylsulfamoyl)-2-trifluoromethylphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1279107-82-2, 4-(N,N-Dimethylsulfamoyl)-2-trifluoromethylphenylboronic acid, (4-(N,N-Dimethylsulfamoyl)-2-(trifluoromethyl)phenyl)boronic acid, ACMC-209bd1, SureCN1459011, CTK8A9950, MolPort-015-143-101, ANW-18995, AKOS015893153, AK-92562, BD230468, KB-207754, I04-2606. CAS No. 1279107-82-2. Molecular formula: C9H11BF3NO4S. Mole weight: 297.1. Purity: 0.95. IUPACName: [4-(dimethylsulfamoyl)-2-(trifluoromethyl)phenyl]boronic acid. Canonical SMILES: B (C1=C (C=C (C=C1)S (=O) (=O)N (C)C)C (F) (F)F) (O)O. Catalog: ACM1279107822. | |
| 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-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. Grades: ≥98%. CAS No. 256383-45-6. Molecular formula: C15H25BO2. Mole weight: 248.2. | |
| 4-N-Nonylcyclohexcanecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-n-Nonylcyclohexane carboxylic acid, Cyclohexanecarboxylic acid, 4-nonyl-, BRN 2450982, CID297706, NSC168967, LS-56721, 101564-26-5. CAS No. 101564-26-5. Molecular formula: C16H30O2. Mole weight: 254.408200 [g/mol]. Purity: 0.96. IUPACName: 4-nonylcyclohexane-1-carboxylic acid. Canonical SMILES: CCCCCCCCCC1CCC(CC1)C(=O)O. Catalog: ACM101564265. | |
| 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-Nonylphenoxyacetic-2,2-d2acid | Heterocyclic Organic Compound. CAS No. 1219798-75-0. Molecular formula: 280.4. Purity: 98 atom % D. Catalog: ACM1219798750. | |
| 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-Octyl-d17-anisole | 2H Labeled Compounds. CAS No. 1219794-56-5. Molecular formula: CD3(CD2)7C6H4OCH3. Mole weight: 237.46. Catalog: ACM1219794565. | |
| 4-N-Octyl-d17-phenol | Heterocyclic Organic Compound. CAS No. 1219794-55-4. Molecular formula: 223.43. Purity: 98 atom % D. Catalog: ACM1219794554. | |
| 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. | |
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