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| Product | Description | |
|---|---|---|
| 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-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-Octylstyrene | 4-n-Octylstyrene, a monomer employed in polymer synthesis, has the potential to furnish an array of polymers exhibiting versatile characteristics including thermal stability, flexibility, hydrophobicity, and adhesion upon copolymerizing with other monomers. The application of these polymers in biomedical fields, such as drug delivery systems and implants, is vastly explored, owing to their potential for controlled and sustained drug release over prolonged periods rendering them an intriguing scientific subject matter. Synonyms: P-OCTYL STYRENE; 4-OCTYLSTYRENE; 4-N-OCTYLSTYRENE; 1-ethenyl-4-octylbenzene; benzene,1-ethenyl-4-octyl-; octylstyrene. Grades: 95%. CAS No. 46745-66-8. Molecular formula: C16H24. Mole weight: 216.36. |  |
| 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-Nonanol,2,6,8-trimethyl- | Heterocyclic Organic Compound. Alternative Names: 2,6,8-TriMethyl-4-nonanol (threo- and erythro- Mixture); 4-Hydroxy-2,6,8-trimethylnonane (threo- and erythro- mixture); 4-HYDROXY-2,6,8-TRIMETHYLNONANE; 2,6,8-trimethylnonan-4-ol. CAS No. 123-17-1. Molecular formula: C12H26O. Mole weight: 186.38. Purity: 0.96. IUPACName: 2,6,8-trimethylnonan-4-ol. Canonical SMILES: CC(C)CC(C)CC(CC(C)C)O. Density: 0.81. ECNumber: 204-606-8. Catalog: ACM123171. |  |
| 4-Nonene, (4E)- | Heterocyclic Organic Compound. Alternative Names: NON-4-ENE;(4Z)-4-Nonene;(E)-4-nonene;4-Nonene, (E)-;trans-non-4-ene;TRANS-4-NONENE;4-NONENE;4-Nonylene. CAS No. 10405-85-3. Molecular formula: C9H18. Mole weight: 126.24. Density: 0.732 g/mL at 25 °C(lit.). Catalog: ACM10405853. | |
| 4-Nonyl-[1,1';4',1'']terphenyl-4''-carbonitrile | Other Crystal Monomers. Alternative Names: 4"-Nonyl-p-terphenyl-4-carbonitrile. CAS No. 107396-27-0. Molecular formula: C28H31N. Mole weight: 381.55. Purity: 99%+. IUPACName: 4-[4-(4-nonylphenyl)phenyl]benzonitrile. Canonical SMILES: CCCCCCCCCC1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)C#N. Catalog: ACM107396270. | |
| 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-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 |
| 4-Nonyl Phenol. | Used in the process for the manufacture of 5-nonyl salicylaldoxime, which is used for the selective purification and concentration of copper ions. Group: Biochemicals. Alternative Names: p-Nonylhenol; 4-Nonylphenol; 4-n-Nonyl Phenol; p-NP; p-Nonylphenol; p-n-Nonylphenol. Grades: Highly Purified. CAS No. 104-40-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Nonyl Phenol-13C6 | Labeled 4-Nonyl Phenol. Used in the process for the manufacture of 5-nonyl salicylaldoxime, which is used for the selective purification and concentration of copper ions. Group: Biochemicals. Alternative Names: p-Nonylhenol-13C6; 4-Nonylphenol-13C6; 4-n-Nonyl Phenol-13C6; p-NP-13C6; p-Nonylphenol-13C6; p-n-Nonylphenol-13C6. Grades: Highly Purified. CAS No. 211947-56-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Nonyl Phenol-13C6 Diethoxylate | Labeled 4-Nonyl Phenol Diethoxylate. Used as analytical standard for environmental analysis. ISO/CD 18857-2 (International Organization for Standardization, Geneva) describes a new international standard method for the determination of octylphenol, nonylphenol, their mono- and diethyoxylates, and bisphenol A in nonfiltered samples of drinking, groundwater, surface water, and wastewater. Group: Biochemicals. Alternative Names: 2-[2- (4-nonylphenoxy) ethoxy]ethanol-13C6; 2-[2- (p-Nonylphenoxy) ethoxy]ethanol-13C6; 4-n-Nonylphenol Diethoxylate-13C6; Diethylene Glycol Mono-p-nonylphenyl Ether-13C6; Diethylene Glycol p-Nonylphenyl Ether-13C6; EON 2-13C6. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 4-Nonylphenol-2,3,5,6-d4 | Heterocyclic Organic Compound. CAS No. 1173019-62-9. Mole weight: 224.38. Catalog: ACM1173019629. | |
| 4-Nonylphenol-d5 | 4-Nonylphenol-d5 is the deuterium labeled 4-Nonylphenol. 4-Nonylphenol, a major degradation product of Nonylphenol ethoxylates (NPEOs), is a persistent organic pollutant with endocrine-disrupting properties and exerts estrogenic activity. Group: Isotope-labeled environmental contaminants. Alternative Names: 4-n-Nonylphenol-2,3,5,6-d4,OD. CAS No. 358730-95-7. Molecular formula: C15H19D5O. Mole weight: 225.38. Appearance: Solid. Purity: 0.9896. Canonical SMILES: [2H]OC1=C ([2H])C ([2H])=C (CCCCCCCCC)C ([2H])=C1[2H]. Catalog: ACM358730957. | |
| 4-Nonyl Phenol Diethoxylate | Used as analytical standard for environmental analysis. ISO/CD 18857-2 (International Organization for Standardization, Geneva) describes a new international standard method for the determination of octylphenol, nonylphenol, their mono- and diethyoxylates, and bisphenol A in nonfiltered samples of drinking, groundwater, surface water, and wastewater. Group: Biochemicals. Alternative Names: 2-[2- (4-nonylphenoxy) ethoxy]ethanol; 2-[2- (p-Nonylphenoxy) ethoxy]ethanol; 4-n-Nonylphenol Diethoxylate; Diethylene Glycol Mono-p-nonylphenyl Ether; Diethylene Glycol p-Nonylphenyl Ether; EON 2. Grades: Highly Purified. CAS No. 20427-84-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C??H??O?, Molecular Weight: 308.46. US Biological Life Sciences. | Worldwide |
| 4-Nonyl Phenol Monoethoxylate | Used as analytical standard for environmental analysis. ISO/CD 18857-2 (International Organization for Standardization, Geneva) describes a new international standard method for the determination of octylphenol, nonylphenol, their mono- and diethyoxylates, and bisphenol A in nonfiltered samples of drinking, groundwater, surface water, and wastewater. Group: Biochemicals. Alternative Names: 2-(4-Nonylphenoxy)ethanol; 2-(p-Nonylphenoxy)ethanol; 2-(4-Nonylphenoxy)ethyl Alcohol; 2-(p-Nonylphenoxy)ethanol; 4-Nonylphenol Monoethoxylate; Ethylene Glycol Mono-p-nonylphenyl Ether; Ethylene Glycol p-Nonylphenyl Ether. Grades: Highly Purified. CAS No. 104-35-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Nonyl Phenol Monoethoxylate | Alcohols. Alternative Names: 2-(4-Nonylphenoxy)Ethanol. CAS No. 104-35-8. Molecular formula: C17H28O2. Mole weight: 264.4. Canonical SMILES: CCCCCCCCCC1=CC=C(C=C1)OCCO. Catalog: ACM104358. | |
| 4-Nonylphenol polyethylene glycol ether | Emulsifying agent, cleansing agent. Group: Cleansing agentsemulsifying agents. Alternative Names: Polyethylene glycol mono(p-nonylphenyl) ether. CAS No. 26571-11-9. Molecular formula: (C2H4O)n.C15H24O. IUPACName: 2- [2- [2- [2- [2- [2- [2- [2- [2- (4-nonylphenoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol. Canonical SMILES: CCCCCCCCCC1=CC=C (C=C1)OCCOCCOCCOCCOCCOCCOCCOCCOCCO. Catalog: ACM26571119. | |
| 4-Nonylphenoxyacetic Acid | 4-Nonylphenoxyacetic Acid. Group: Biochemicals. Alternative Names: (p-Nonylphenoxy)-acetic Acid; (p-Nonylphenoxy)acetic Acid. Grades: Highly Purified. CAS No. 3115-49-9. Pack Sizes: 1g. Molecular Formula: C17H26O3, Molecular Weight: 278.39. US Biological Life Sciences. | Worldwide |
| 4-Nonylpyridine | 4-Nonylpyridine. Group: Biochemicals. Alternative Names: 4-Nonan-5-ylpyridine. Grades: Highly Purified. CAS No. 2961-47-9. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C14H23N. US Biological Life Sciences. | Worldwide |
| 4-Nor-3,5-seco-5,17-dioxoandrostan-3-oic Acid | 4-Nor-3,5-seco-5,17-dioxoandrostan-3-oic Acid is an open A-ring steroid. It is used in the preparation on heterocyclic steroids such as Finesteride. Group: Biochemicals. Alternative Names: (3aS,5aS,6R,9aR,9bS)-Dodecahydro-3a,6-dimethyl-3,7-dioxo-1H-benz[e]indene-6-propanoic Acid; 5,17-Dioxo-3,5-seco-A-norandrostan-3-oic Acid; [3aS-(3aα,5a β,6 β,9aα,9b β)]-Dodecahydro-3a,6-dimethyl-3,7-dioxo-1H-benz[e]indene-6-propanoic Acid. Grades: Highly Purified. CAS No. 6857-88-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-n-Pentylbenzaldehyde | Liquid, 98%. CAS No. 6853-57-2. Pack Sizes: 5g, 50g. Product ID: FR-1291. B.P. 143/12 mm. Mole weight: 176.26. | Frinton Laboratories |
| 4-n-Pentylbenzoic acid | 4-n-Pentylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 26311-45-5. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-n-Pentylbenzoic acid 99+% (GC) | 4-n-Pentylbenzoic acid 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-N-Pentylbenzonitrile | Heterocyclic Organic Compound. Alternative Names: P-PENTYLBENZONITRILE;4-N-PENTYLBENZONITRILE;4-PENTYLBENZONITRILE;p-Cyanopentylbenzene. CAS No. 10270-29-8. Molecular formula: C12H15N. Mole weight: 173.25. Purity: 98.0%(GC). IUPACName: 4-pentylbenzonitrile. Canonical SMILES: CCCCCC1=CC=C(C=C1)C#N. Density: 0.95g/cm³. Catalog: ACM10270298. | |
| 4-N-Pentylbenzylamine | Heterocyclic Organic Compound. Alternative Names: 4-pentylbenzylamine, 4-pentyl-benzylamine, CDS1_000183, AC1MCQH8, Maybridge1_002471, (4-pentylphenyl)methanamine, DivK1c_001223, SCHEMBL395434, CTK8G5024, QIEDWVJRICQSAL-UHFFFAOYSA-N, AKOS006228692, 105254-44-2. CAS No. 105254-44-2. Molecular formula: C12H19N. Mole weight: 177.285960 [g/mol]. Purity: 0.96. IUPACName: (4-pentylphenyl)methanamine. Canonical SMILES: CCCCCC1=CC=C(C=C1)CN. Catalog: ACM105254442. | |
| 4-N-Pentylbenzylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-PENTYLBENZYLAMINE HYDROCHLORIDE;4-pentylbenzylamineHCl;4-N-PENTYLBENZYLAMINE HYDROCHLORIDE. CAS No. 105254-43-1. Molecular formula: C12H20ClN. Mole weight: 213.75. Purity: 0.96. IUPACName: (4-pentylphenyl)methanamine; hydrochloride. Canonical SMILES: CCCCCC1=CC=C(C=C1)CN.Cl. Density: g/cm³. Catalog: ACM105254431. | |
| 4-N-Pentyl-d11-phenol | Heterocyclic Organic Compound. CAS No. 1219805-30-7. Molecular formula: 175.31. Purity: 98 atom % D. Catalog: ACM1219805307. | |
| 4-N-Pentyldiphenyl-d20 | Heterocyclic Organic Compound. Alternative Names: 4-N-PENTYLDIPHENYL-D20. CAS No. 126840-35-5. Molecular formula: C17D20. Mole weight: 244.46. Catalog: ACM126840355. | |
| 4-N-Pentyloxybenzonitrile | Heterocyclic Organic Compound. Alternative Names: 4-PENTYLOXYBENZONITRILE;4-N-PENTYLOXYBENZONITRILE. CAS No. 120893-63-2. Molecular formula: C12H15NO. Mole weight: 189.25. Catalog: ACM120893632. | |
| 4-N-Pentyloxyphthalonitrile | Heterocyclic Organic Compound. CAS No. 106943-83-3. Molecular formula: C13H14N2O. Mole weight: 214.26. Purity: >98.0%(GC). Catalog: ACM106943833. | |
| 4-N-Pentylphenol-d16 | Heterocyclic Organic Compound. CAS No. 1219805-40-9. Molecular formula: 180.34. Purity: 98 atom % D. Catalog: ACM1219805409. | |
| 4-N-Pentylphenylmagnesium bromide | Heterocyclic Organic Compound. Alternative Names: 4-N-PENTYLPHENYLMAGNESIUM BROMIDE. CAS No. 124388-30-3. Molecular formula: C11H15BrMg. Mole weight: 251.45. Purity: 0.96. IUPACName: magnesium;pentylbenzene;bromide. Canonical SMILES: CCCCCC1=CC=[C-]C=C1.[Mg+2].[Br-]. Catalog: ACM124388303. | |
| 4-(N-Phenylamidino)thiazole hydrochloride | 4-(N-Phenylamidino)thiazole hydrochloride, a chemical compound with potential therapeutic benefits, has been investigated for its ability to target specific enzymes involved in the replication of cancer cells and viruses. Extensive research has been conducted on this compound through both in vitro and in vivo models, with preclinical studies indicating promising results. However, further inquiry is needed to fully comprehend its potential applications in the biomedical industry. Synonyms: 4-Thiazolecarboxamidine, N-phenyl-, hydrochloride; 4-Thiazolecarboximidamide, N-phenyl-, hydrochloride. CAS No. 13631-64-6. Molecular formula: C10H10ClN3S. Mole weight: 239.7245. | |
| 4-(N-Phenylaminomethyl)phenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1029439-56-2, 4-(N-PHENYLAMINOMETHYL)PHENYLBORONIC ACID, PINACOL ESTER, 4-(N-Phenylaminomethyl)phenylboronic acid pinacol ester, PHENYL-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZYL]-AMINE, N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)aniline, N-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZYL]ANILINE, AMTB054, SureCN10269020, AGN-PC-01LR23, CTK6B2361, MolPort-002-054-993, BM266, ANW-41769, AKOS015960127, AB29172, AG-B-42875, AK-84702, KB-35118, A-4213, 4-(N-PHENYLAMINOMETHYL)PHENYLBORONIC ACID. CAS No. 1029439-56-2. Molecular formula: C19H24BNO2. Mole weight: 309.2. Purity: 0.95. IUPACName: N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]aniline. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)CNC3=CC=CC=C3. Catalog: ACM1029439562. | |
| 4-(N-Phthalimidyl)-benzensulfonyl chloride | Heterocyclic Organic Compound. Alternative Names: 114341-14-9, Benzenesulfonylchloride, 4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-, Phisyl chloride, ACMC-20emug, AC1N9ZHA, 4-(3-oxo-1H-isoindol-2-yl)benzenesulfonyl Chloride, CTK0H0539, AG-D-34559, 4-(N-Phthalimidinyl)benzenesulfonyl chloride, (1,3-Dihydro-1-oxo-2H-isoindol-2-yl)-4-benzenesulfonyl chloride, 4-(N-PHTHALIMIDYL)BENZOLSULFONYL CHLORID; 4-(n-Phthalimidyl)benzolsulfonylchloride]; (1, 3-dihydro-1-oxo-2h-isoindol-2-yl)-4-benzenesulfonyl chloride;4-(n-phthalimidinyl)benzenesulfonyl chloride;4-(N-PHTHALIMIDYL)BENZOLSULFONYL CHLORIDE FOR FLUORESCENCE 98+%;Phisyl chloride, (1,3-Dihydro-1-oxo-2H-isoindol-2-yl)-4-benzenesulfonyl chloride. CAS No. 114341-14-9. Molecular formula: C14H10ClNO3S. Mole weight: 307.75. Purity: 0.96. IUPACName: 4-(3-oxo-1H-isoindol-2-yl)benzenesulfonyl chloride. Canonical SMILES: C1C2=CC=CC=C2C (=O)N1C3=CC=C (C=C3)S (=O) (=O)Cl. Catalog: ACM114341149. | |
| 4-N-Phthaloylglyaminomethyl aniline | Heterocyclic Organic Compound. Alternative Names: 4-N-Phthaloylglyaminomethyl aniline. CAS No. 100880-61-3. Molecular formula: C15H12N2O2. Mole weight: 252.27. Catalog: ACM100880613. | |
| 4-N-Propoxybenzaldehyde | 4-N-Propoxybenzaldehyde. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-propoxybenzaldehyde. CAS No. 5736-85-6. Product ID: 4-propoxybenzaldehyde. Molecular formula: 164.2. Mole weight: C10< / sub>H12< / sub>O2< / sub>. CCCOC1=CC=C(C=C1)C=O. FGXZWMCBNMMYPL-UHFFFAOYSA-N. >97.0%(GC). | |
| 4-N-PROPOXYBROMOBENZENE | 4-N-PROPOXYBROMOBENZENE. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-N-PROPOXYBROMOBENZENE; 4-BROMO-N-PROPOXYBENZENE; 1-BROMO-4-N-PROPYLOXYBENZENE; 1-BROMO-4-PROPOXYBENZENE; P-BROMOPROPOXYBENZENE; 4-n-Propoxybromobenzene,98%; 4-Bromopropoxybenzene; 4-N-PROPOXYBROMOBENZENE 98%. CAS No. 39969-56-7. Product ID: 1-bromo-4-propoxybenzene. Molecular formula: 215.09. Mole weight: C9H11BrO. CCCOC1=CC=C(C=C1)Br. VVPARGBRVKRZJC-UHFFFAOYSA-N. 96%. | |
| 4-N-Propoxyphthalonitrile | Heterocyclic Organic Compound. CAS No. 106144-18-7. Molecular formula: C11H10N2O. Mole weight: 186.21. Purity: >95.0%(GC). Catalog: ACM106144187. | |
| 4'-N-Propyl-2,2,2-trifluoroacetophenone | Heterocyclic Organic Compound. Alternative Names: 4-n-Propyl-2,2,2-trifluoroacetophenone, 107713-67-7, 2,2,2-trifluoro-1-(4-propylphenyl)ethanone, ZINC02378557, AC1MC2ST, SureCN9560910, CTK8E5046, AKOS012259750, AB08913, KB-193667, 2,2,2-trifluoro-1-(4-propyl-phenyl)-ethanone, 2,2,2-TRIFLUORO-1-(4-PROPYLPHENYL)-ETHANONE, 2,2,2-TRIFLUORO-1-(4-PROPYLPHENYL)ETHAN-1-ONE, ETHANONE, 2,2,2-TRIFLUORO-1-(4-PROPYLPHENYL)-. CAS No. 107713-67-7. Molecular formula: C11H11F3O. Mole weight: 216.2. Purity: 0.96. IUPACName: 2,2,2-trifluoro-1-(4-propylphenyl)ethanone. Canonical SMILES: CCCC1=CC=C(C=C1)C(=O)C(F)(F)F. Density: 1.158g/cm³. Catalog: ACM107713677. | |
| 4-n-Propylacetophenone | A semivolatile compound found in waste landfill leachates. It is used as an intermediate in the preparation of STN liquid crystals for display devices. Group: Biochemicals. Alternative Names: 1-(4-Propylphenyl)ethanone; 1-Acetyl-4-propylbenzene; 4'-Propylacetophenone; Methyl 4-propylphenyl ketone; NSC 172873; p-Propylacetophenone; p-n-Propylacetophenone. Grades: Highly Purified. CAS No. 2932-65-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4'-n-Propylaceto phenone | 4'-n-Propylaceto phenone. Group: Biochemicals. Alternative Names: 1-(4-Propylphenyl)ethan-1-one. Grades: Highly Purified. CAS No. 2932-65-2. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4'-n-Propylaceto phenone ≥97% (GC) | 4'-n-Propylaceto phenone ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-(N-propylaminocarbonyl)phenylboronic acid | 4-(N-propylaminocarbonyl)phenylboronic acid. Group: Salt. Product ID: [4-(propylcarbamoyl)phenyl]boronic acid. Molecular formula: 207.04g/mol. Mole weight: C10H14BNO3. B(C1=CC=C(C=C1)C(=O)NCCC)(O)O. InChI=1S/C10H14BNO3/c1-2-7-12-10 (13)8-3-5-9 (6-4-8)11 (14)15/h3-6, 14-15H, 2, 7H2, 1H3, (H, 12, 13). KWJCBWYHJKWCRD-UHFFFAOYSA-N. | |
| 4-n-Propylbenzoic acid | 4-n-Propylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2438-5-3. Pack Sizes: 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-N-Propylbiphenyl | 4-N-Propylbiphenyl. Group: Liquid crystal (lc) materials. CAS No. 10289-45-9. Product ID: 1-phenyl-4-propylbenzene. Molecular formula: 196.29g/mol. Mole weight: C15H16. CCCC1=CC=C(C=C1)C2=CC=CC=C2. InChI=1S/C15H16/c1-2-6-13-9-11-15 (12-10-13)14-7-4-3-5-8-14/h3-5, 7-12H, 2, 6H2, 1H3. NAYIXKXYHOLMRC-UHFFFAOYSA-N. 98%. | |
| 4-N-Propylbiphenyl | Heterocyclic Organic Compound. CAS No. 10289-45-9. Molecular formula: C15H16. Mole weight: 196.29g/mol. Purity: 0.98. IUPACName: 1-phenyl-4-propylbenzene. Canonical SMILES: CCCC1=CC=C(C=C1)C2=CC=CC=C2. Catalog: ACM10289459. | |
| 4-n-Propylphenol | 25g Pack Size. Group: Building Blocks, Organics. Formula: CH3CH2CH2C6H4OH. CAS No. 645-56-7. Prepack ID 70094582-25g. Molecular Weight 136.19. See USA prepack pricing. |  |
| 4-n-Propylphenol | Liquid;Solid;Colourless liquid, phenolic odour. Group: Heterocyclic organic compound. CAS No. 645-56-7. Molecular formula: C9H12O. Mole weight: 136.19g/mol. IUPACName: 4-propylphenol. Canonical SMILES: CCCC1=CC=C(C=C1)O. Density: d04 1.09;0.980-0.986. ECNumber: 211-446-2. Catalog: ACM645567. | |
| 4-n-Propylphenol | Liquid;Solid;Colourless liquid, phenolic odour. Group: Liquid crystal (lc) building blocks. CAS No. 645-56-7. Product ID: 4-propylphenol. Molecular formula: 136.19g/mol. Mole weight: C9H12O. CCCC1=CC=C(C=C1)O. InChI=1S/C9H12O/c1-2-3-8-4-6-9 (10)7-5-8/h4-7, 10H, 2-3H2, 1H3. KLSLBUSXWBJMEC-UHFFFAOYSA-N. | |
| 4-N-PROPYLPHENYLMAGNESIUM BROMIDE | 4-N-PROPYLPHENYLMAGNESIUM BROMIDE. Group: Salt. Alternative Names: 4-n-Propylphenylmagnesium bromide solution, 87942-08-3, 563730_ALDRICH, AKOS015916701, I14-50196, 4-n-Propylphenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 87942-08-3. Product ID: magnesium; propylbenzene; bromide. Molecular formula: 223.39. Mole weight: C9H11BrMg. CCCC1=CC=[C-]C=C1.[Mg+2].[Br-]. URDLBLBYYUFLSI-UHFFFAOYSA-M. 96%. | |
| 4-N-Propylpyridine | Heterocyclic Organic Compound. Alternative Names: 4-Propylpyridine, 4-n-Propylpyridine, Pyridine, 4-propyl-, 2-Propylpyrazine, TPC-PY085, NSC967, NSC 967, AIDS020360, AIDS-020360, EINECS 214-360-3, PB271177032, 1122-81-2. CAS No. 1122-81-2. Molecular formula: C8H11N. Mole weight: 121.18. Purity: 0.96. IUPACName: 4-propylpyridine. Canonical SMILES: CCCC1=CC=NC=C1. Density: 0.918g/cm³. ECNumber: 214-360-3. Catalog: ACM1122812. | |
| 4- (N-Succinimidylcarboxy) benzophenone | An amine reactive heterobifunctional reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4- (N-Succinimidylcarboxy) benzophenone 99+% (NMR) | 4- (N-Succinimidylcarboxy) benzophenone 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 91990-88-4. Pack Sizes: 25mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 4-(N-t-Butylamino)-3-nitrophenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218791-23-1, 4-(N-t-Butylamino)-3-nitrophenylboronic acid pinacol ester, MolPort-015-143-864, AK-85047, KB-35123, X1758, B-2720, 4-(N-t-Butylamino)-3-nitrophenylboronic acid, pinacol ester,, N-(tert-Butyl)-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. CAS No. 1218791-23-1. Molecular formula: C16H25BN2O4. Mole weight: 320.2. Purity: 0.98. IUPACName: N-tert-butyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. Catalog: ACM1218791231. | |
| 4- (N-tert-Butoxycarbonyl) aminobenzoic Acid | 4- (N-tert-Butoxycarbonyl) aminobenzoic Acid. Group: Biochemicals. Alternative Names: 4- (tert-Butoxycarbonylamino) benzoic Acid; p- (tert-Butoxycarbonylamino) benzoic Acid; (4-Carboxyphenyl)carbamic Acid tert-Butyl Ester; 4-[[ (1, 1-Dimethylethoxy) carbonyl]amino]benzoic Acid. Grades: Highly Purified. CAS No. 66493-39-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4- (N-tert-Butoxycarbonylamino) piperidine | 4- (N-tert-Butoxycarbonylamino) piperidine. Group: Biochemicals. Alternative Names: N-4-piperidinylcarbamic Acid 1,1-Dimethylethyl Ester; 1,1-Dimethylethyl (4-piperidinyl)carbamate; 4- ( (1-tert-Butoxycarbonyl) amino) piperidine; 4- (N-tert-Butoxycarbonylamino) piperidine; 4- (tert-Butoxycarbonylamino) piperidine; 4-[N- (tert-Butyloxycarbonyl) amino]piperidine; 4- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] piperidine; N-(Piperidin-4-yl)carbamic Acid tert-Butyl Ester; N-(tert-Butoxycarbonyl)-N-(4-piperidyl)amine; Piperidin-4-ylcarbamic Acid tert-Butyl Ester; Piperidin-4-ylcarbamic Acid tert-Butyl Ester; tert-Butyl (piperidin-4-yl)carbamate; tert-Butyl 4-piperidinylcarbamate; tert-Butyl 4-piperidylcarbamate; tert-Butyl N-(4-piperidinyl)carbamate; tert-Butyl N-(4-Piperidyl)carbamate. Grades: Highly Purified. CAS No. 73874-95-0. Pack Sizes: 2.5g. Molecular Formula: C10H20N2O2, Molecular Weight: 200.28. US Biological Life Sciences. | Worldwide |
| 4- (N-tert-Butoxycarbonylamino) tetrafluorophenylazide | A protected photoaffinity reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-N-tri fluoroacetamidophenol | 4-tri fluoroacetamidophenol is used to prepare reducing oligosaccharides for linkage to proteins or solid matrices which can be useful as antigens or as affinity chromatography ligands. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
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