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| Product | Description | |
|---|---|---|
| 10-Bromo-1-decanol | 10-Bromo-1-decanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 53463-68-6. Molecular formula: C10H21BrO. Mole weight: 237.18. Purity: >85.0%(GC). Product ID: ACM53463686. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 10-Chloro-1-decanol | 10-Chloro-1-decanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-Chloro-1-decanol, 1-Decanol, 10-chloro-, 10-Chlorodecan-1-ol, 323861_ALDRICH, EINECS 257-129-2, MolPort-001-793-742, CID123526, 51309-10-5. Product Category: Alcohols. CAS No. 51309-10-5. Molecular formula: C10H16O. Mole weight: 192.73. Purity: 0.96. IUPACName: 10-chlorodecan-1-ol. Canonical SMILES: C(CCCCCCl)CCCCO. Density: 0.951g/cm³. ECNumber: 257-129-2. Product ID: ACM51309105. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Undecen-1-Ol | 10-Undecen-1-Ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-Undecylenic alcohol. Product Category: Fatty Alcohols. Appearance: Clear colorless liquid. CAS No. 112-43-6. Molecular formula: C11H22O. Mole weight: 170.29. Purity: 0.99. IUPACName: Undec-10-en-1-ol. Canonical SMILES: C=CCCCCCCCCCO. Density: 0.85 g/mL at 25 °C(lit.). Product ID: ACM112436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,10-Phenanthroline Nickel dibromide | 1,10-Phenanthroline Nickel dibromide is a Ni precatalyst used for a variety of cross-coupling reactions, including N-alkylation of amides and arylation of alcohols. Uses: Transition metal catalysts. Synonyms: Nickel, dibromo(1,10-phenanthroline-κN1,κN10)-; Dibromo(1,10-phenanthroline-κN1,κN10)nickel; Nickel, dibromo(1,10-phenanthroline)-; Nickel, dibromo(1,10-phenanthroline-N1,N10)-; Dibromo(1,10-phenanthroline-κN1,κN10)nickel; 1,10-Phenanthroline nickel (II) dibromide; Ni (phen) Br2; (phen)NiBr2. Grades: ≥95%. CAS No. 48165-50-0. Molecular formula: C12H8Br2N2Ni. Mole weight: 398.71. |  |
| 1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol | 1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol is used as an activator for the chemical fixation of carbon dioxide onto epoxides. Also used as a reagent in the synthesis of highly substituted furfuryl alcohols and amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1515-14-6. Pack Sizes: 1g, 5g. Molecular Formula: C4H4F6O, Molecular Weight: 182.06. US Biological Life Sciences. |  Worldwide |
| 1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol | 1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 1515-14-6. Molecular formula: C4H4F6O. Mole weight: 182.06. Product ID: ACM1515146. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-ol. | |
| 1,1,1,3,3,3-Hexafluoro-2-phenyl-2-propanol | 1,1,1,3,3,3-Hexafluoro-2-phenyl-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexafluoro-2-phenyl isopropanol, 107565_ALDRICH, Hexafluoro-2-phenyl-2-propanol, Bis(trifluoromethyl)phenylcarbinol, NSC96337, EINECS 211-943-4, ZINC00157910, 1,1,1,3,3,3-Hexafluoro-2-phenyl-2-propanol, 2,2,2,2,2,2-Hexafluorocumyl alcohol, alpha,alpha-Bis(trifluoromethyl)benzyl alcohol, TL8005033, Benzenemethanol, alpha,alpha-bis(trifluoromethyl)-, Benzyl alcohol. alpha.. alpha.-bis(trifluoromethyl)-, Benzenemethanol. alpha.. alpha.-bis(trifluoromethyl)-, 718-64-9. Product Category: Amino Alcohols. Appearance: Colorless Liquid. CAS No. 718-64-9. Molecular formula: C9H6 F6 O. Mole weight: 244.13. Purity: 0.96. IUPACName: 1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-ol. Canonical SMILES: C1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)O. Density: 1.45. ECNumber: 211-943-4. Product ID: ACM718649. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,3,3,3-Hexafluoroisopropyl alcohol | It is used as a polar solvent and exhibits strong hydrogen bonding properties. It dissolves substances that are hydrogen-bond acceptors. Synonyms: 1,1,1,3,3,3-Hexafluoro-2-propanol; 1,1,1,3,3,3-Hexafluoro propan-2-ol. Grades: ≥ 99 % (GC). CAS No. 920-66-1. Molecular formula: C3H2F6O. Mole weight: 168.04. | |
| 11:1 Fluorotelomer alcohol | 11:1 Fluorotelomer alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H,1H-Perfluorododecan-1-ol. Product Category: Promotional Products. Appearance: solid. CAS No. 423-65-4. Molecular formula: C12H3F23O. Mole weight: 600.11. Purity: 95+%. Product ID: ACM423654-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1H,1H-Perfluoro-1-dodecanol. | |
| 1,1,1-Tribromotrifluoroacetone | 1,1,1-Tribromotrifluoroacetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetonbromoform; Brometone; Tribromo-tert-butyl alcohol; 3,3,3-tribromo-1,1,1-trifluoroacetone; 2-Tribromomethyl-2-propanol; 1,1,1-tribromo-3,3,3-trifluoro-acetone; Bromobutanol; Acetone-bromoform; 1,1,1-tribromo-2-methyl-2-propanol; 1,1,1-tribromo-2-meth. Product Category: Heterocyclic Organic Compound. CAS No. 431-91-4. Molecular formula: C3Br3F3O. Mole weight: 348.739. Purity: 0.96. IUPACName: 1,1,1-Tribromo-3,3,3-trifluoroacetone. Product ID: ACM431914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trichloro-2-methyl-2-propanol hemihydrate | 1,1,1-Trichloro-2-methyl-2-propanol hemihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MET;MET HEMIHYDRATE;CHLOROBUTANOL HEMIHYDRATE;CHLOROBUTO HEMIHYDRATE;CHLORETONE;CHLORETONE 0.5-WATER;CHLORETONE HEMIHYDRATE;CHLORBUTE. Product Category: Alcohols. CAS No. 6001-64-5. Molecular formula: C8H16Cl6O3. Mole weight: 372.93. Product ID: ACM6001645. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-2-propanol | 1,1,1-Trifluoro-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-Trifluoroisopropanol, 1,1,1-TRIFLUORO-2-PROPANOL, 1,1,1-Trifluoropropanol-2, NSC3637, 1,1,1-Trifluoropropan-2-ol, 2-Propanol, 1,1,1-trifluoro-, 1-Methyl-2,2,2-trifluoroethanol, 540323_ALDRICH, CID9774, NSC 3637, EINECS 206-773-2, InChI=1/C3H5F3O/c1-2(7)3(4,5)6/h2,7H,1H, 374-01-6, 17556-48-8. Product Category: Alcohols. CAS No. 374-01-6. Molecular formula: C3H5F3O. Mole weight: 114.07. Purity: 0.96. IUPACName: 1,1,1-trifluoropropan-2-ol. Canonical SMILES: CC(C(F)(F)F)O. Density: 1.259 g/mL at 25ºC(lit.). ECNumber: 206-773-2. Product ID: ACM374016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3-Triphenylpropargyl alcohol | 1,1,3-Triphenylpropargyl alcohol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 1522-13-0. Molecular formula: C15H24O4. Mole weight: 284.35. Product ID: ACM1522130. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1,3-Triphenyl-2-propyn-1-ol. | |
| 1,1,3-Triphenylpropargyl Alcohol | 1,1,3-Triphenylpropargyl Alcohol is used as a reagent in the chemical synthesis of several organic compounds including that of polysubstituted 4H-thiopyrans from β-oxodithioesters and the one-pot synthesis of pyrazoles via a four-step cascade sequence. Group: Biochemicals. Grades: Highly Purified. CAS No. 1522-13-0. Pack Sizes: 1g, 5g. Molecular Formula: C21H16O. US Biological Life Sciences. | Worldwide |
| [1,1'-Biphenyl]-4-methanol,4'-fluoro- | [1,1'-Biphenyl]-4-methanol,4'-fluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4'-FLUORO[1,1'-BIPHENYL]-4-YL)METHANOL;(4'-FLUOROBIPHENYL-4-YL)-METHANOL;[4-(4-FLUOROPHENYL)PHENYL]METHAN-1-OL;AKOS BAR-1785;RARECHEM AL BD 1240;4-(4-Fluorophenyl)Benzyl Alcohol. Product Category: Heterocyclic Organic Compound. CAS No. 147497-56-1. Molecular formula: C13H11FO. Mole weight: 202.22. Purity: 0.96. IUPACName: [4-(4-fluorophenyl)phenyl]methanol. Canonical SMILES: C1=CC(=CC=C1CO)C2=CC=C(C=C2)F. Density: 1.17g/cm³. Product ID: ACM147497561. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Bis(dicyclohexylphosphino)ferrocene | 1,1'-Bis(dicyclohexylphosphino)ferrocene. Uses: Ligand for palladium-catalyzed synthesis of oxindoles by amide ?-arylation. ligand for palladium-catalyzed alkoxycarbonylation of aryl chlorides. ligand for ruthenium-catalyzed alcohol-allene c-c coupling reaction via hydrohydroxyalkylation of 1,1-disubstituted allenes employing alcohols. ligand for nickel-catalyzed cross-coupling reaction of arylboronic acids with aryl carbonates. ligand for palladium-catalyzed regiodivergent hydroesterification of aryl olefins with phenyl formate to form linear structured phenyl arylpropanoates. ligand for palladium-catalyzed direct borylation of benzyl alcohol and its analogues in the absence of bases. Additional or Alternative Names: 1,1-Bis(dicyclohexylphosphino)ferrocene; 1,1-Bis(Dicyclohexylphosphino)Ferrocene; 1,1-BIS(DICYCLOHEXYLPHOSPHINO)FERROCENE. Product Category: Organic Phosphine Compounds. Appearance: Orange-red powder. CAS No. 146960-90-9. Molecular formula: C34H52FeP2. Mole weight: 578.57. Purity: 0.98. IUPACName: dicyclohexyl(cyclopentyl)phosphane;iron. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)[C]3[CH][CH][CH][CH]3.C1CCC(CC1)P(C2CCCCC2)[C]3[CH][CH][CH][CH]3.[Fe]. Product ID: ACM146960909. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS026674396. | |
| 1,1'-Bis(diisopropylphosphino)ferrocene | 1,1'-Bis(diisopropylphosphino)ferrocene. Uses: Ruthenium- catalyzed hydrohydroxyalkylation of 1,1-disubstituted allenes ligand for palladium-catalyzed aminocarbonylation of pyridyl tosylates by means of ex situ generation of co. pd-catalyzed carbonylative ?-arylation of ketones with aryl iodides ligand for palladium-catalyzed alkoxycarbonylation of aryl bromides for the preparation of tertiary esters ligand for stereoselective palladium-catalyzed decarboxylative allylation ß-c-glycosylation ligand for ruthenium-catalyzed c-c coupling reactions of fluorinated alcohols with allenes. ligand for cobalt-catalyzed intermolecular formal hydroacylation reaction of olefins using n-3-picolin-2-yl aldimines as aldehyde equivalents. Additional or Alternative Names: 1,1-BIS(DIISOPROPYLPHOSPHINO)FERROCENE. Product Category: Organic Phosphine Compounds. Appearance: Orange-yellow powder. CAS No. 97239-80-0. Molecular formula: C22H36FeP2. Mole weight: 418.32. Purity: 0.98. IUPACName: 1,1-Bis(diisopropylphosphino)ferrocene. Product ID: ACM97239800. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1\'-Bis(diisopropylphosphino)ferrocene. | |
| 11-cis-Retinol | A metabolite of Vitamin A. Group: Biochemicals. Alternative Names: 11-cis-Retinol; 11-cis-Vitamin A Alcohol. Grades: Purified. CAS No. 22737-96-8. Pack Sizes: 1mg. Molecular Formula: C??H??O, Molecular Weight: 286.45. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethylethyl Nitrite | ert-Butyl nitrite is an intermediate used for diazotization and nitrosation of alcohols, thiols, amines and cycloalkanes. It is also used to prepare aryl azides from aryl amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 540-80-7. Pack Sizes: 1g, 10g. Molecular Formula: C4H9NO2. US Biological Life Sciences. | Worldwide |
| 1,1-Diphenyl-2-propanol | 1,1-Diphenyl-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-DIPHENYL-2-PROPANOL;alpha-methyl-beta-phenylphenethyl alcohol;1 1-DIPHENYL-2-PROPANOL 98%;1,1-Diphenylpropane-2-ol;1,1-Diphenyl-2-propanol,98%. Product Category: Heterocyclic Organic Compound. Appearance: White crystalline powder. CAS No. 29338-49-6. Molecular formula: C15H16O. Mole weight: 212.2869. Purity: 0.96. IUPACName: 1,1-diphenylpropan-2-ol. Canonical SMILES: CC(C(C1=CC=CC=C1)C2=CC=CC=C2)O. Density: 1.058 g/cm³. ECNumber: 249-574-6. Product ID: ACM29338496. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Diphenyl-2-propyn-1-ol | 1,1-Diphenyl-2-propyn-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenylethinylcarbinol, Diphenylethynylcarbinol, Ethynyldiphenylmethanol, 1,1-Diphenyl-2-propyn-1-ol, 1,1-Diphenylpropargyl alcohol, Diphenyl ethynyl carbinol, 1,1-diphenylprop-2-yn-1-ol, 2-Propyn-1-ol, 1,1-diphenyl-, 477443_ALDRICH, 3,3-Diphenyl-3-hydroxy-1-propyne, 43210_FLUKA, NSC 113228, BRN 0514549, NSC113228, SBB008737, ZINC01704130, Benzenemethanol, alpha-ethynyl-alpha-phenyl-, D150, LS-30747, 2-Propyn-1-ol, 1,1-diphenyl- (8CI). Product Category: Alkynes. Appearance: White to yellow crystalline solid. CAS No. 3923-52-2. Molecular formula: C15H12O. Mole weight: 208.26. Purity: >97.0%(GC). IUPACName: 1,1-di(phenyl)prop-2-yn-1-ol. Canonical SMILES: C#CC(C1=CC=CC=C1)(C2=CC=CC=C2)O. Density: 1.131 g/cm³. Product ID: ACM3923522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(1E)-2-Nitroethenyl]-2-naphthalenol | 1-[(1E)-2-Nitroethenyl]-2-naphthalenol is an intermediate in the synthesis of 1-(2-Nitroethyl)-2-naphthol (N495895), an aromatic alcohol that is used in photoacid for extremely long lived and reversible pH jumps. Group: Biochemicals. Grades: Highly Purified. CAS No. 1454257-23-8. Pack Sizes: 500mg, 2.5g. Molecular Formula: C12H9NO3. US Biological Life Sciences. | Worldwide |
| 11-Eicosenol | 11-Eicosenol. Uses: Designed for use in research and industrial production. Product Category: Fatty Alcohols. CAS No. 62442-62-0. Molecular formula: C20H40O. Mole weight: 296.5. Purity: 0.99. Canonical SMILES: CCCCCCCCC=CCCCCCCCCCCO. Product ID: ACM62442620. Alfa Chemistry ISO 9001:2015 Certified. Categories: icos-11-en-1-ol, 11-Eicosenoic acid. | |
| 1-(1-Ethoxyethoxy)propane | 1-(1-Ethoxyethoxy)propane is a flavor and fragrance agent found in different aging stages of food and alcohol production. Group: Biochemicals. Grades: Highly Purified. CAS No. 20680-10-8. Pack Sizes: 50mg, 250mg. Molecular Formula: C7H16O2, Molecular Weight: 132.199999999999. US Biological Life Sciences. | Worldwide |
| 11(Z)-Octadecenol | 11(Z)-Octadecenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vaccenol. Product Category: Insect PheromoneFatty Alcohols. CAS No. 62972-93-4. Molecular formula: C18H36O. Mole weight: 268.48. Purity: 99%+. IUPACName: oleyl alcohol. Product ID: ACM62972934. Alfa Chemistry ISO 9001:2015 Certified. Categories: cis-11-octadecenol. | |
| (11Z)-Tetradecen-1-ol | (11Z)-Tetradecen-1-ol is a long-chain fatty alcohol that can be produced in yeast by the heterogenous expression of genes involved in insect pheromone production. It has been postulated that acetyltransferases may catalyze the formation of acetates from acetyl-CoA and fatty alcohols in pheromone biosynthesis in insects. Group: Biochemicals. Grades: Highly Purified. CAS No. 34010-15-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H28O, Molecular Weight: 212.37. US Biological Life Sciences. | Worldwide |
| 1,2,2,6,6-Pentamethylpiperidine | 1,2,2,6,6-Pentamethylpiperidine is a ganglion-blocking drug. It is one of the most strongly basic tertiary amine. It is ued as an oral treatment for hypertension and used as an organic structure directing agent (OSDA) in the synthesis of the RTH-type zeolites. It is also used in the synthesis of BN-fused polycyclic aromatic molecules for potential application to electronic materials and apparatus. It is also a catalyst for the chemoselective silylation of benzylic alcohols. Uses: 1,2,2,6,6-pentamethylpiperidine is ued as an oral treatment for hypertension and used as an organic structure directing agent (osda) in the synthesis of the rth-type zeolites. it is also used in the synthesis of bn-fused polycyclic aromatic molecules for potential application to electronic materials and apparatus. Synonyms: 1,2,2,6,6-pentamethylpiperidine. Grades: > 98 %. CAS No. 79-55-0. Molecular formula: C10H21N. Mole weight: 155.28. | |
| 1,2,3-Butanetriol | 1,2,3-Butanetriol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-BUTANETRIOL;1,2,3-TRIHYDROXYBUTANE;butane-1,2,3-triol;butanetriol;1,2,3-BUTANETRIOL 90+%. Product Category: Alcohols. CAS No. 4435-50-1. Molecular formula: C4H10O3. Mole weight: 106.12. Density: 1,18. Product ID: ACM4435501. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2,4-Butanetriol. | |
| 1,2,4-Triazolo[3,4-b]benzothiazole-5-methanol | 1,2,4-Triazolo[3,4-b]benzothiazole-5-methanol is the major alcohol metabolite of tricyclazole (T291465) which is an common active ingredient in several commercial fungicide products used to control rice blast fungus, in transplanted and direct-seeded rice. Group: Biochemicals. Grades: Highly Purified. CAS No. 69243-49-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C9H7N3OS, Molecular Weight: 205.24. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedimethanol | 1,2-Benzenedimethanol. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1,2-Bis(hydroxymethyl)benzene, o-Xylene-α,α'-diol, Phthalyl alcohol. CAS No. 612-14-6. Product ID: [2-(hydroxymethyl)phenyl]methanol. Molecular formula: 138.16. Mole weight: C6H4(CH2OH)2. OCc1ccccc1CO. 1S/C8H10O2/c9-5-7-3-1-2-4-8 (7)6-10/h1-4, 9-10H, 5-6H2. XMUZQOKACOLCSS-UHFFFAOYSA-N. |  |
| 1,2-Diiodotetrafluorobenzene | 1,2-Diiodotetrafluorobenzene. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 2708-97-6. Molecular formula: C6F4I2. Mole weight: 401.87. Product ID: ACM2708976. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Ethylene glycol | 1,2-Ethylene glycol. Group: Biochemicals. Alternative Names: 1,2-Dihydroxyethane; 1,2-Ethanediol; 146AR; 2-Hydroxyethanol; Dowtherm SR 1; E 600; E 600 (glycol); Ethylene alcohol; Ethylene dihydrate; Fridex; Glycol alcohol; Glysil GS; MEG 100; Macrogol 400 BPC; Monoethylene glycol; NSC 93876; Norkool; Ramp; Tescol; Ucar 17; Union Carbide XL 54 Type I De-icing Fluid; Zerex. Grades: Highly Purified. CAS No. 107-21-1. Pack Sizes: 25ml. Molecular Formula: C2H6O2, Molecular Weight: 62.07. US Biological Life Sciences. | Worldwide |
| 12-Hydroxystearyl Alcohol | 12-Hydroxystearyl Alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,12-Octadecanediol. Product Category: Fatty Alcohols. Appearance: Solid. CAS No. 2726-73-0. Molecular formula: C18H38O2. Mole weight: 286.49. Purity: 0.99. Canonical SMILES: CCCCCCC(CCCCCCCCCCCO)O. Density: 0.892 g/cm³. Product ID: ACM2726730-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Naphthoyl)imidazole | 1-(2-Naphthoyl)imidazole is a derivatizing agent for alcohols and amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 141903-34-6. Pack Sizes: 500mg, 1000mg. Molecular Formula: C14H10N2O, Molecular Weight: 222.24. US Biological Life Sciences. | Worldwide |
| (±)-1,2-Propanediol | USP grade. Uses: (±)-1,2-propanediol is an aliphatic alcohol and frequently used as an excipient in many drug formulations to increase the solubility and stability of drugs. Additional or Alternative Names: Propylene glycol, (±)-1,2-Propylene glycol, 1,2-Dihydroxypropane, 1,2-Propanediol, (±)-1,2-Dihydroxy propane. Product Category: Solvents. CAS No. 57-55-6. Molecular formula: CH3CH(OH)CH2OH. Mole weight: 76.1. Canonical SMILES: CC(O)CO. Density: 1.0±0.1 g/cm3. ECNumber: 200-338-0. Product ID: ACM57556-9. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Propanediol, 3-bromo- | 1,2-Propanediol, 3-bromo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-bromo-2-propanediol. Product Category: Alcohol-Difunctional. Appearance: Pale Yellow Liquid. CAS No. 4704-77-2. Molecular formula: C3H7BrO2. Mole weight: 154.99 g/mol. Purity: 0.97. Product ID: ACM-MO-4704772. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Bromo-1,2-propanediol. | |
| 1,2-Tetradecanediol | 1,2-Tetradecanediol. Uses: This product is suitable for scientific research. Additional or Alternative Names: Tetradecane-1,2-diol. Product Category: Alcohol-Difunctional. Appearance: White Soild. CAS No. 21129-09-9. Molecular formula: C14H30O2. Mole weight: 230.39 g/mol. Purity: 0.9. Canonical SMILES: CCCCCCCCCCCCC(O)CO. Density: 0.903 g/cm³. ECNumber: 244-228-0. Product ID: ACM-MO-21129099. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,4,5-Tetrakis-O-(phenylmethyl)-L-iditol | 1,3,4,5-Tetrakis-O-(phenylmethyl)-L-iditol is an protected analog of L-Iditol (I175000), a sugar alcohol that was shown to accumulate in galatokinase enzyme deficiency. Group: Biochemicals. Grades: Highly Purified. CAS No. 78136-16-0. Pack Sizes: 100mg, 1g. Molecular Formula: C34H38O6. US Biological Life Sciences. | Worldwide |
| 1,3,4,5-Tetrakis-O-(phenylmethyl)-L-iditol Dibenzoate | 1,3,4,5-Tetrakis-O-(phenylmethyl)-L-iditol Dibenzoate is an protected analog of L-Iditol ((I175000), a sugar alcohol that was shown to accumulate in galatokinase enzyme deficiency. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C48H46O8. US Biological Life Sciences. | Worldwide |
| 1-(3',4'-Dimethoxyphenyl)-1-propanol | 1-(3',4'-Dimethoxyphenyl)-1-propanol (CAS# 10548-83-1 ) is a useful research chemical. Synonyms: α-Ethyl-3,4-dimethoxybenzyl Alcohol; α-Ethylveratryl Alcohol; Ethylveratrylcarbinol; 1-Veratryl Propanol. Grades: 95 %. CAS No. 10548-83-1. Molecular formula: C11H16O3. Mole weight: 196.24. | |
| 1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol | 1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL;1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHANOL;3,5-BIS(TRIFLUOROMETHYL)-A-METHYLBENZYL ALCOHOL;ALFA-METHYL-3,5-DITRIFLUOROMETHYLBENZYL ALCOHOL;alpha-Methyl-3,5-bis(trifluoromethyl)benzyl alcohol;3,5-Bis(trifluorome. Product Category: Heterocyclic Organic Compound. CAS No. 368-63-8. Molecular formula: C10H8F6O. Mole weight: 258.16. Purity: 0.96. IUPACName: 1-[3,5-bis(trifluoromethyl)phenyl]ethanol. Canonical SMILES: CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O. Density: 1.376 g/cm³. Product ID: ACM368638. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Aminophenyl)-2-[ethyl(methyl)amino]ethanol | 1-(3-Aminophenyl)-2-[ethyl(methyl)amino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID59801, alpha-(m-Aminophenyl)-beta-ethylmethylaminoethanol, LS-42659, m-Amino-alpha-((ethylmethylamino)methyl)benzyl alcohol, BENZYL ALCOHOL, m-AMINO-alpha-((ETHYLMETHYLAMINO)METHYL)-, 103907-34-2. Product Category: Heterocyclic Organic Compound. CAS No. 103907-34-2. Molecular formula: C11H18N2O. Mole weight: 194.273 g/mol. Purity: 0.96. IUPACName: 1-(3-aminophenyl)-2-[ethyl(methyl)amino]ethanol. Canonical SMILES: CCN(C)CC(C1=CC(=CC=C1)N)O. Density: 1.081g/cm³. Product ID: ACM103907342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Aminophenyl)-2-[methyl(propan-2-yl)amino]ethanol | 1-(3-Aminophenyl)-2-[methyl(propan-2-yl)amino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 105838-76-4, alpha-(m-Aminophenyl)-beta-isopropylmethylaminoethanol, m-Amino-alpha-((isopropylmethylamino)methyl)benzyl alcohol, 1-(3-AMINOPHENYL)-2-(METHYL-PROPAN-2-YL-AMINO)ETHANOL, Benzenemethanol,3-amino-a-[[methyl(1-methylethyl)amino]methyl]-, BENZYL ALCOHOL, m-AMINO-alpha-((ISOPROPYLMETHYLAMINO)METHYL)-, 1-(3-aminophenyl)-2-[methyl(propan-2-yl)amino]ethanol, AC1L1SGK, AC1Q76SG, ACMC-20m932, CTK4A4164, AKOS011547727, AG-D-19762, LS-42664, KB-213623, Benzylalcohol, m-amino-a-[(isopropylmethylamino)methyl]-(6CI). Product Category: Heterocyclic Organic Compound. CAS No. 105838-76-4. Molecular formula: C12H20N2O. Mole weight: 208.3 g/mol. Purity: 0.96. IUPACName: 1-(3-aminophenyl)-2-[methyl(propan-2-yl)amino]ethanol. Canonical SMILES: CC(C)N(C)CC(C1=CC(=CC=C1)N)O. Density: 1.06g/cm³. Product ID: ACM105838764. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(dimethylamino)-2-propanol | 1,3-Bis(dimethylamino)-2-propanol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 5966-51-8. Molecular formula: C7H18N2O. Mole weight: 146.23. Product ID: ACM5966518. Alfa Chemistry ISO 9001:2015 Certified. | |
| 13-Bromo-1-tridecanol | 13-Bromo-1-tridecanol is used in the synthesis of quinol fatty alcohols (QFA) which shows a very potent activity on axonal growth. Group: Biochemicals. Grades: Highly Purified. CAS No. 116754-58-6. Pack Sizes: 250mg, 1g. Molecular Formula: C13H27BrO, Molecular Weight: 279.26. US Biological Life Sciences. | Worldwide |
| 1,3-Dibromotetrafluorobenzene | 1,3-Dibromotetrafluorobenzene. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 1559-87-1. Molecular formula: C6Br2F4. Mole weight: 307.87. Product ID: ACM1559871. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dichloro-iso-propyl-d5alcohol | 1,3-Dichloro-iso-propyl-d5alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dichloro-2-propanol-d5, 1,3-Dichlorohydrin-d5, 1,3-Dichloroisopropanol-d5, Bis(chloromethyl)methanol-d5, CTK8F2971, Glycerol 1,3-Dichlorohydrin-d5, 1,3-Dichloroisopropyl-d5 alcohol, 1,3-Dichloroisopropyl Alcohol-d5, 1,3-Dichloro-2-hydroxypropane-d5, 2-Chloro-1-(chloromethyl)ethanol-d5, AG-A-10479, FT-0695912, 1173020-20-6. Product Category: Heterocyclic Organic Compound. CAS No. 1173020-20-6. Molecular formula: 134.02. Mole weight: 134.015949 [g/mol]. Purity: 98 atom % D. IUPACName: 1,3-dichloro-1,1,2,3,3-pentadeuteriopropan-2-ol. Product ID: ACM1173020206. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Diiodobenzene | 1,3-Diiodobenzene. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 626-00-6. Molecular formula: C10H13ClO3S2. Mole weight: 329.9. Product ID: ACM626006. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,3-Dioxane-5,5-diyl)dimethanol | (1,3-Dioxane-5,5-diyl)dimethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLIC PENTAERYTHRITOL MONOFORMAL. Product Category: Alcohol-Difunctional. CAS No. 6228-25-7. Molecular formula: C6H12O4. Mole weight: 148.16 g/mol. Purity: 0.9. Product ID: ACM-MO-6228257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methoxyphenyl)ethanol | 1-(3-Methoxyphenyl)ethanol (Rivastigmine EP Impurity G) is a versatile reactant used in the preparation of 2,3-dihydroimidazo[1,2-a]pyridines as enantioselective acyl transfer catalysts in kinetic resolution of alcohols. Also used in chemoselective preparation of aryl aldehydes/ketones via in situ generated TEMPO-copper(II) diimine catalyzed oxidation of benzylic alcohols in aqueous media. Group: Biochemicals. Grades: Highly Purified. CAS No. 23308-82-9. Pack Sizes: 50mg, 250mg. Molecular Formula: C9H12O2. US Biological Life Sciences. | Worldwide |
| 1,4:3,6-Dianhydro-2,5-di-O-methyl-L-mannitol | 1,4:3,6-Dianhydro-2,5-di-O-methyl-L-mannitol, a derivative of sugar alcohol, is known to serve as an essential cryoprotectant in the biopharmaceutical industry owing to its potential to enhance cell viability and maintain optimal functionality during the process of freezing and thawing. Its utility in preserving tissues and cells for research and transplantation purposes cannot be ignored due to its demonstrated utility and efficiency in this regard. Molecular formula: C8H14O4. Mole weight: 174.19. | |
| 1,4-Anhydro-D-erythritol | 1,4-Anhydro-D-erythritol, a versatile sugar alcohol, is employed in the synthesis of a plethora of compounds, from biodegradable plastics to pharmaceuticals. The potential scope of its applications extends towards the therapeutic treatment of diabetes, owing to its hypoglycemic effects. Its antimicrobial properties have been extensively scrutinized, with studies targeting its potential employment in countering streptococcal bacteria responsible for dental caries. Synonyms: 1,4-Anhydroerythritol; cis-Tetrahydrofuran-3,4-diol; (3R,4S)-tetrahydrofuran-3,4-diol; (3R,4S)-oxolane-3,4-diol; 1,4-Anhydro-D-erythritol; Erythritan; (-)-1,4-ANHYDRO-L-THREITOL; (3~{S},4~{R})-oxolane-3,4-diol; 3,4-Furandiol, tetrahydro-, (3R,4S)-rel-; cis-3,4-Dihydroxytetrahydrofuran; MFCD00075210; cis-3,4-Tetrahydrofurandiol; SCHEMBL196429; 1 pound not4-Anhydroerythritol; 1,4-Anhydroerythritol, 95%; SSYDTHANSGMJTP-ZXZARUISSA-N; DTXSID401318325; AMY16786; (3R, 4S)-tetrahydrofuran-3,4-diol; AKOS016011113; AS-33974; CS-0049648; EN300-195706; P15622; A872684; IJ8. CAS No. 4358-64-9. Molecular formula: C4H8O3. Mole weight: 104.10. | |
| 1,4-b-D-Cellopentaitol | 1,4-b-D-Cellopentaitol is an unconventional sugar alcohol. It can unfold itself as a stimulator, potentially modulating glucose metabolism and enhancing insulin sensitivity further for research against type 2 diabetes. Synonyms: 1,4-b-D-Cellopentaitol (borohydride reduced cellotetraose); (2S,3R,4R,5R)-4-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol. CAS No. 61473-65-2. Molecular formula: C30H54O26. Mole weight: 830.73. | |
| 1,4-Benzenedimethanol, a1,a1,a4,a4-tetrakis(trifluoromethyl)- | 1,4-Benzenedimethanol, a1,a1,a4,a4-tetrakis(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BIS(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXYPROPYL)BENZENE. Product Category: Alcohol-Monofunctional. Appearance: White to Almost White Powder to Crystal. CAS No. 1992-15-0. Molecular formula: C12H6F12O2. Mole weight: 410.16 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-1992150. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Benzenedimethanol, a1,a1,a4,a4-tetramethyl- | 1,4-Benzenedimethanol, a1,a1,a4,a4-tetramethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A,A'-DIHYDROXY-1,4-DIISOPROPYLBENZENE. Product Category: Alcohol-Difunctional. CAS No. 2948-46-1. Molecular formula: C12H18O2. Mole weight: 194.27 g/mol. Purity: 0.97. Product ID: ACM-MO-2948461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(2-ethylhexyl)-2,5-diiodobenzene | 1,4-Bis(2-ethylhexyl)-2,5-diiodobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis(2-ethylhexyl)-2,5-diiodobenzene, 225512-46-9, ACMC-20ap36, SureCN1261390, 636711_ALDRICH, CTK8C6209, AKOS015889127, I01-17000. Product Category: Amino Alcohols. CAS No. 225512-46-9. Molecular formula: C22H36I2. Mole weight: 554.33. Purity: 0.96. IUPACName: 1,4-bis(2-ethylhexyl)-2,5-diiodobenzene. Canonical SMILES: CCCCC(CC)CC1=CC(=C(C=C1I)CC(CC)CCCC)I. Density: 1.3991 g/mL at 25ºC(lit.). Product ID: ACM225512469. Alfa Chemistry ISO 9001:2015 Certified. | |
| 14-Bromo-1-tetradecanol | 14-Bromo-1-tetradecanol can be used to synthesize cyclohexenoic long chain fatty alcohols that have implications as neuronal growth stimulators. Group: Biochemicals. Grades: Highly Purified. CAS No. 72995-94-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C14H29BrO, Molecular Weight: 293.279999999999. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorophenyl)-2-methyl-2-propanol | 1-(4-Chlorophenyl)-2-methyl-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-chloro-alpha,alpha-dimethylphenethylic alcohol;1-(4-CHLOROPHENYL)-2-METHYL-2-PROPANOL;2-(4-Chlorobenzyl)-2-propanol;4-Chloro-α,α-dimethylbenzeneethanol;4-Chloro-α,α-dimethylphenethyl alcohol;1-(4-chlorophenyl)-2-methyl-propan-2-ol;1-(4-chlorophenyl)-2-. Product Category: Heterocyclic Organic Compound. CAS No. 5468-97-3. Molecular formula: C10H13ClO. Mole weight: 184.66. Product ID: ACM5468973. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-chlorophenyl)-2-methylpropan-2-ol. | |
| 1-(4-Chlorophenyl)ethanol | 1-(4-Chlorophenyl)ethanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 3391-10-4. Molecular formula: C8H8Cl2OS. Mole weight: 156.61. Product ID: ACM3391104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Cyclohexadiene Monoepoxide | 1,4-Cyclohexadiene Monoepoxide is a synthetic intermediate. It is used as a reactant in the enantioselective formal synthesis of 4-demethoxydaunomycin. Also used in the asymmetric synthesis of β-amino and vicinal amino alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 6253-27-6. Pack Sizes: 50mg, 250mg. Molecular Formula: C6H8O. US Biological Life Sciences. | Worldwide |
| 1,4-Dibromotetrafluorobenzene | 1,4-Dibromotetrafluorobenzene. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 344-03-6. Molecular formula: C6Br2F4. Mole weight: 307.87. Product ID: ACM344036. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dichloro-2-butyne | 1,4-Dichloro-2-butyne. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 821-10-3. Molecular formula: C4H4Cl2. Mole weight: 122.98. Purity: >95.0%(GC). Product ID: ACM821103. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-Dichloro-2-butene. | |
| 1,4-Diiodotetrafluorobenzene | 1,4-Diiodotetrafluorobenzene. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 392-57-4. Molecular formula: C6F4I2. Mole weight: 401.87. Product ID: ACM392574. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Isobutylphenyl)Ethanol | 1-(4-Isobutylphenyl)Ethanol is a photodegradation product of Ibuprofen. It shows cytotoxicity activity. Synonyms: alpha-Methyl-4-(2-Methylpropyl)-Benzenemethanol; Benzene, 1-(1-Hydroxyethyl)-4-Isobutyl-; Bbv-004553; α-(4-Isobutylphenyl)ethanol; 1-(p-Isobutylphenyl)ethanol; 4-(2-Methylpropyl)-α-methylbenzenemethanol; α-(4-Isobutylphenyl)ethyl Alcohol. Grades: > 95%. CAS No. 40150-92-3. Molecular formula: C12H18O. Mole weight: 178.28. | |
| 1-(4-Methylphenyl)-1-propanol | 1-(4-Methylphenyl)-1-propanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 25574-04-3. Molecular formula: C10H10O2. Mole weight: 150.22. Product ID: ACM25574043-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dihydroxy-1,2,3,4-tetrahydronaphthalene | 1,5-Dihydroxy-1,2,3,4-tetrahydronaphthalene. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 40771-26-4. Molecular formula: C10H12O2. Mole weight: 164.2. Product ID: ACM40771264. Alfa Chemistry ISO 9001:2015 Certified. | |
| 16-Hexadecanolide | 16-Hexadecanolide is a useful synthetic reagent used to prepare long chain fatty alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-29-5. Pack Sizes: 1g, 5g. Molecular Formula: C16H30O2, Molecular Weight: 254.41. US Biological Life Sciences. | Worldwide |
| 16-Mercaptohexadecanoic Acid | Formation of interchain carboxylic anhydrides on self-assembled monolayers with Fluoro N, N, N?, N?-tetra methyl foramidinium hexafluorophosphate. [2] This compound is used in self-assembly to produce hydrophilic SAMs. The resulting monolayers which are terminated with carboxylic acids can be further functionalized[3] with various amines and alcohols to introduce more complex end groups or multiple layers.[1]. Group: Biochemicals. Alternative Names: MHDA. Grades: Highly Purified. CAS No. 69839-68-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: HS(CH2)15CO2H, Molecular Weight: 288.49. US Biological Life Sciences. | Worldwide |
| 1-(6-Nitro-1,3-benzodioxol-5-yl)ethanol | 1-(6-Nitro-1,3-benzodioxol-5-yl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-Methyl-6-nitro-1,3-benzodioxole-5-methanol α-Methyl-6-nitropiperonyl Alcohol. Product Category: Photolabile Protection Reagents. CAS No. 159873-64-0. Molecular formula: C9H9NO5. Mole weight: 211.17. Purity: 0.98. IUPACName: 1-(6-nitro-1,3-benzodioxol-5-yl)ethanol. Canonical SMILES: CC(C1=CC2=C(C=C1[N+](=O)[O-])OCO2)O. Product ID: ACM159873640. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-diiodonaphthalene | 1,8-diiodonaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphthalene, 1,8-diiodo-. Product Category: Alcohols. CAS No. 1730-04-7. Molecular formula: C10H6I2. Mole weight: 379.96. Purity: 99%+. IUPACName: 1,8-diiodonaphthalene. Canonical SMILES: C1=CC2=C(C(=C1)I)C(=CC=C2)I. Density: 2.265±0.06 g/ml. Product ID: ACM1730047. Alfa Chemistry ISO 9001:2015 Certified. | |
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