A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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-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 | 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 |
| 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-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 phosphite | 4-Nonyl-phenol phosphite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-nonylphenyl phosphite. Appearance: colorless or light yellow viscous liquid. CAS No. 3050-88-2. Molecular formula: C45H69O3P. Mole weight: 689. Purity: 0.96. IUPACName: tris(4-nonylphenyl) phosphite. Density: 0.99 g/mL at 25ºC(lit.). Product ID: ACM3050882. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Pentylbenzaldehyde oxime | 4-N-Pentylbenzaldehyde oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PENTYLBENZALDEHYDE OXIME;4-N-PENTYLBENZALDEHYDE OXIME. Product Category: Heterocyclic Organic Compound. CAS No. 175136-45-5. Molecular formula: C12H17NO. Mole weight: 191.27. Purity: 0.96. IUPACName: N-[(4-pentylphenyl)methylidene]hydroxylamine. Density: 0.96g/cm³. Product ID: ACM175136455. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 | 4-(N-phenylaminomethyl)phenylboronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1029439-56-2. Product ID: ACM1029439562-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: [4-(Phenylaminomethyl)phenyl]-boronic acid pinacol ester. | |
| 4-(N-phenylaminomethyl)phenylboronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 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-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 | AldrichCPR. Group: Organometallic reagents. | |
| 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-Propylbenzonitrile | 4-N-Propylbenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PROPYLBENZONITRILE;4-N-PROPYLBENZONITRILE;P-PROPYLBENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 60484-66-4. Molecular formula: C10H11N. Mole weight: 145.2. Product ID: ACM60484664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-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-D12 | 4-N-PROPYLPHENOL-D12. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-N-PROPYLPHENOL-D12. Product Category: Heterocyclic Organic Compound. CAS No. 352431-21-1. Molecular formula: C9D12O. Mole weight: 148.26. Purity: 98 atom % D. Product ID: ACM352431211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Propylphenylmagnesium bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 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 | 4-(N-t-Butylamino)-3-nitrophenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1218791231. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 4-N-Trifluoroacetamidophenyl 2-azido-2-deoxy-a-D-galactopyranoside | 4-N-Trifluoroacetamidophenyl 2-azido-2-deoxy-α-D-galactopyranoside, an indispensable biomedical asset, finds extensive application in the realm of novel antiviral therapeutics. Facilitating assessment of potential remedies targeting viral infections such as HIV and herpes, its unparalleled molecular framework stands as a remarkable tool for drug investigation and scientific exploration. CAS No. 210426-03-2. Molecular formula: C14H15F3N4O6. Mole weight: 392.29. | |
| 4-N-Undecyloxybenzoic acid | 4-N-Undecyloxybenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-N-UNDECYLOXYBENZOIC ACID;4-UNDECYLOXYBENZOIC ACID;TIMTEC-BB SBB008333;P-UNDECYLOXYBENZOIC ACID;4-UNDECYLOXYBENZOIC ACID 98%;4-Undecyloxybenzoic acid,98%;Benzoic acid, 4-(undecyloxy)-. Product Category: Organic & Printed Electronics. CAS No. 15872-44-3. Molecular formula: C18H28O3. Mole weight: 292.41. Purity: >97.0%(T). Product ID: ACM15872443. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-N-Z-Amino-cyclohexanone | 4-N-Z-Amino-cyclohexanone. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-O-(2,3,4,6-Tetra-O-acetyl-6-deoxy-α-D-glucopyranosyl-β-D-glucopyranose Triacetate | 4-O-(2,3,4,6-Tetra-O-acetyl-6-deoxy-α-D-glucopyranosyl-β-D-glucopyranose Triacetate is an intermediate in the synthesis of Pseudo Acarbose, an homolog of Acarbose, used in the treatment of diabetes. Molecular formula: C24H34O16. Mole weight: 578.52. | |
| 4-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-1,2,3,6-tetra-O-acetyl-b-D-thioglucopyranose | 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosyl)-1,2,3,6-tetra-O-acetyl-β-D-thioglucopyranose is an extensively studied compound with wide-ranging applications in research of specific types of malignant neoplasms and infectious pathologies. Synonyms: b-D-Thiolactose octaacetate. Molecular formula: C28H38O18S. Mole weight: 694.66. | |
| 4-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-1,2,3,6-tetra-O-acetyl-D-mannopyranose | 4-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-1,2,3,6-tetra-O-acetyl-D-mannopyranose is a commendable glycan modifier with remarkable antitumor and antimicrobial attributes. Synonyms: 4-O-(b-D-Galactopyranosyl)-D-mannopyranose octaacetate. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| 4-O-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)-1,2,3,6-tetra-O-acetyl-b-D-thioglucopyranose | 4-O-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)-1,2,3,6-tetra-O-acetyl-b-D-thioglucopyranose is a highly potent and intricate compound, having a remarkable capability in impeding the proliferation of malignant cells, particularly those exhibiting drug resistance. Molecular formula: C28H38O18S. Mole weight: 694.66. | |
Our database is helping our users find suppliers everyday.
