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| Product | Description | |
|---|---|---|
| (1R, 1'R)-[1, 1'-binaphthalene]-2, 2'-diylbis(phenylmethanol) | Chiral BINOL Ligands-Binol. Alternative Names: (S)-Ar-BINMOL-1. CAS No. 1245821-78-6. Molecular formula: C34H26O2. Mole weight: 466.58. Purity: 0.98. Catalog: ACM1245821786. |  |
| (1S, 1'S)-[1, 1'-binaphthalene]-2, 2'-diylbis(phenylmethanol) | Chiral BINOL Ligands-Binol. Alternative Names: (R)-Ar-BINMOL-1. CAS No. 1281985-56-5. Molecular formula: C34H26O2. Mole weight: 466.58. Purity: 0.98. Catalog: ACM1281985565. | |
| 2-Methylbenzhydrol | 2-Methylbenzhydrol. Group: Biochemicals. Alternative Names: (2-Methylphenyl) phenylmethanol; 2-Methylbenzhydrol; NSC 27910. Grades: Highly Purified. CAS No. 5472-13-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H14O. US Biological Life Sciences. |  Worldwide |
| 4,4'-dimethoxytrityl alcohol | 4,4'-dimethoxytrityl alcohol (CAS# 40615-35-8 ) is a useful research chemical. Synonyms: 4,4'-dimethoxytrityl alcohol; 4-Methoxy-α-(4-methoxyphenyl)-α-phenylbenzenemethanol; Bis(4-methoxyphenyl)phenylmethanol; Phenylbis(4-methoxyphenyl)methanol; α,α-Bis(4-methoxyphenyl)benzenemethanol. Grades: 98 %. CAS No. 40615-35-8. Molecular formula: C21H20O3. Mole weight: 320.38. |  |
| 4-Bromo-α-phenylbenzenemethanol | 4-Bromo-α-phenylbenzenemethanol. Group: Biochemicals. Alternative Names: 4-Bromobenzhydrol; 4-Bromobenzohydrol; (4-Bromophenyl) phenylmethanol; (±) - (4-Bromophenyl) phenylmethanol; 4- (1-Hydroxybenzyl) bromobenzene; 4-Bromobenzhydrol; NSC 89817; p-Bromobenzhydrol; α - (4-Bromophenyl) benzenemethanol. Grades: Highly Purified. CAS No. 29334-16-5. Pack Sizes: 2.5g. Molecular Formula: C13H11BrO, Molecular Weight: 263.13. US Biological Life Sciences. | Worldwide |
| 4-Chlorobenzhydrol | 4-Chlorobenzhydrol, is an organic building block used for the synthesis of various chemical. It can be used for the the preparation of Diphenylmethyl Ether derivatives. Meclizine USP Related Compound A. Group: Biochemicals. Alternative Names: 4-chloro-α-phenyl-benzenemethano; (4-Chlorophenyl) phenylmethanol; NSC 59990; p-Chlorobenzhydrol; α-(4-Chlorophenyl)benzyl Alcohol. Grades: Highly Purified. CAS No. 119-56-2. Pack Sizes: 1g. Molecular Formula: C13H11ClO, Molecular Weight: 218.68. US Biological Life Sciences. | Worldwide |
| 4-Chlorobenzhydrol | 4-Chlorobenzhydrol, is an organic building block used for the synthesis of various chemical. It can be used for the the preparation of Diphenylmethyl Ether derivatives. Synonyms: (4-chlorophenyl)-phenylmethanol. Grades: > 95 %. CAS No. 119-56-2. Molecular formula: C13H11ClO. Mole weight: 218.68. | |
| 4-Methyl-α-phenylbenzenemethanol | 4-Methyl-α-phenylbenzenemethanol. Group: Biochemicals. Alternative Names: 1-(4-Methylphenyl)-1-phenylmethanol; 4-Methyl-α-phenylbenzenemethanol; 4-Methylbenzhydrol; 4-Methylphenyl (phenyl)methanol; NSC 5324; Phenyl(4-tolyl)methanol; Phenyl-p-tolylmethanol; p-Methylbenzhydrol; α - (4-Methylphenyl) benzenemethanol; α - (4-Methylphenyl) phenylmethanol. Grades: Highly Purified. CAS No. 1517-63-1. Pack Sizes: 5g. Molecular Formula: C14H14O, Molecular Weight: 198.26. US Biological Life Sciences. | Worldwide |
| 4-Piperidinemethanol,a-phenyl-1-(2-phenylethyl)- | Heterocyclic Organic Compound. Alternative Names: laminaritriose; Glemanserin. CAS No. 107703-78-6. Molecular formula: C20H25NO. Mole weight: 376.19. Purity: >99 %. IUPACName: (1-phenethylpiperidin-4-yl)-phenylmethanol. Canonical SMILES: C1CN (CCC1C (C2=CC=CC=C2)O)CCC3=CC=CC=C3. Density: 1.084g/cm³. Catalog: ACM107703786. | |
| (4R, 5R)-(-)-2, 2-Dimethyl-α, α, α', α'-tetraphenyl-1, 3-dioxolane-4, 5-dimethanolato[1, 2-bis(dimethoxy)ethane]titanium(IV) dichloride acetonitrile adduct | Catalyst used in the enantioselective fluorination of β-ketoesters. Versatile catalyst used in the enantioselective 1,2 and 1,4 additions to carbonyl compounds, transfer of allyl groups to aldehydes, cycloadditions and others. Group: Heterocyclic organic compound. Alternative Names: 328123-04-2;(4R,5R)-(-)-2,2-DIMETHYL-ALPHA,ALPHA,ALPHA',ALPHA'-TETRAPHENYL-1,3-DIOXOLANE-4,5-DIMETHANOLATO[1,2-BIS(DIMETHOXY)ETHANE]TITANIUM (IV) DICHLORIDE; MFCD04973054; SC10833; Tetraphenyl-TADDOL-DME-titaniumdichloride; 123D042; (4R, 5R)-(-)-2, 2-Di-Me-tetraphenyl-1, 3-dioxolane-4, 5-dimethanolato[1, 2-bis(diMeO)ethane]Ti(IV) dichloride CH3CN adduct;(4R,5R)-(-)-2,2-Dimethyl-alpha,alpha,alpha'. CAS No. 328123-04-2. Molecular formula: C37H45Cl2NO6Ti. Mole weight: 718.535g/mol. IUPACName: acetonitrile; cyclohexa-1, 3-dien-1-yl-[(4R, 5R)-5-[hydroxy(diphenyl)methyl]-2, 2-dimethyl-1, 3-dioxolan-4-yl]-phenylmethanol; dichlorotitanium; 1, 2-dimethoxyethane. Canonical SMILES: CC#N. CC1 (OC (C (O1)C (C2=CC=CC=C2) (C3=CC=CC=C3)O)C (C4=CC=CCC4) (C5=CC=CC=C5)O)C. COCCOC. Cl[Ti]Cl. Catalog: ACM328123042. | |
| Alpha-naphtholbenzein | Alpha-naphtholbenzein is a derivative of the aromatic hydrocarbon naphthalene, consisting of two benzene rings and one naphthalene ring. Uses: It has been used as a model to study the structure and dynamics of aromatic molecules. it is also used as a fluorescent dye for biological imaging. Group: Heterocyclic organic compound. Alternative Names: α-Naphtholbenzein;LABOTEST-BB LT00441167;BIS(4-HYDROXY-1-NAPHTHYL)PHENYLMETHANOL;Bis-(4-hydroxy-1-naphtyl)phenylmethanol;1-NAPHTHOLBENZEIN;4,4'-[ALPHA-HYDROXYBENZYLIDENE]-DI-1-NAPHTHOL;4-hydroxy-alpha-(4-hydroxynaphthyl)-alpha-phenylnaphthalene-1-methano. CAS No. 6948-88-5. Molecular formula: C27H18O2. Mole weight: 392.45. Appearance: RED-BROWN POWDER. IUPACName: 4-[hydroxy-(4-hydroxynaphthalen-1-yl)-phenylmethyl]naphthalen-1-ol. Canonical SMILES: C1=CC=C (C=C1)C (C2=CC=C (C3=CC=CC=C32)O) (C4=CC=C (C5=CC=CC=C54)O)O. Density: 1.328 g/mL. ECNumber: 230-116-9. Catalog: ACM6948885. | |
| Benzyl alcohol | Herbal Medicinal Products Standards; Pharmacopeia & Metrological Institutes Standards; API Standards; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: NSC 8044, TB 13G, Phenylmethanol, Phenylmethyl alcohol, Phenylcarbinol, (Hydroxymethyl)benzene, Benzyl Alcohol, alpha-Toluenol, Benzenecarbinol,Benzalkonium Chloride Imp. A (EP), alpha-Hydroxytoluene, Benzyl alcohol (8CI), Sunmorl BK 20, Benzylic alcohol, Benzenemethanol. CAS No. 100-51-6. IUPAC Name: phenylmethanol. |  |
| Benzyl Alcohol | Benzyl alcohol, also denoted as BnOH is an aromatic alcohol having formula C6H5CH2OH. It is a colorless liquid with a mild pleasant aromatic odor. Benzyl Alcohol is useful solvent due to its polarity, low toxicity, and low vapor pressure. Benzyl alcohol is used as a solvent in inks, waxes, paints, lacquers, and epoxy coatings. It is also a precursor to many esters and ethers which are used in the soap, perfume, and flavor industries. Uses: General solvent for inks, paints, lacquers, and epoxy resin coatingsA precursor to a variety of esters, used in the soap, perfume, and flavor industries, as well as for pharmaceuticalsA photographic developer. Alternative Names: Phenylmethanol, BnOH, Benzoyl alcohol, Phenyl carbinol, Phenyl methanol. Grades: Industrial Grade, Food Grade, Pharmaceutical Grade. CAS No. 100-51-6. Pack Sizes: 210Kgs Galvanized Steel Drums; 230Kgs HM HDPE Barrels; and ISO Tank. |  |
| Benzyl Alcohol | Benzyl alcohol appears as a clear colorless liquid with a pleasant odor. Slightly denser than water. Flash point 194°F. Boiling point 401°F. Contact may irritate skin, eyes, and mucous membranes. May be slightly toxic by ingestion. Used to make other chemicals.;Liquid;Colourless, clear liquid with a faint, aromatic odour;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid with a slightly pungent, faint aromatic, fruity odour;A clear colorless liquid with a pleasant odor. Group: Polymers. Product ID: phenylmethanol. Molecular formula: 108.14g/mol. Mole weight: C7H8O; C7H8O; C6H5CH2OH; C6H5CH2OH; C7H8O. C1=CC=C(C=C1)CO. InChI=1S / C7H8O / c8-6-7-4-2-1-3-5-7 / h1-5, 8H, 6H2. WVDDGKGOMKODPV-UHFFFAOYSA-N. |  |
| Benzyl Alcohol 99.97+% (GC) | Benzyl Alcohol 99.97+% (GC). Group: Biochemicals. Alternative Names: Benzyl Alcohol; (Hydroxymethyl) benzene; Benzenecarbinol; Benzylic Alcohol; NSC 8044; Phenylcarbinol; Phenylmethanol; Phenylmethyl Alcohol; Sunmorl BK 20; TB 13G; α-Hydroxytoluene. Grades: GC. CAS No. 100-51-6. Pack Sizes: 250ml, 1L, 4L. Molecular Formula: C7H8O, Molecular Weight: 108.14. US Biological Life Sciences. | Worldwide |
| Bifonazole Impurity A | Bifonazole Impurity A is a top-tier impurity of Bifonazole medicinal substances. Bifonazole is esteemed for its indispensability in the therapy against an array of cutaneous mycoses. Synonyms: alpha-phenyl[1,1'-biphenyl]-4-methanol; (1,1'-Biphenyl-4-yl)phenylmethanol; Phenyl(biphenyl-4-yl)methanol; (RS)-(Biphenyl-4-yl)phenylmethanol. Grades: > 95%. CAS No. 7598-80-3. Molecular formula: C19H16O. Mole weight: 260.34. | |
| Sodium benzyloxide | Sodium benzyloxide. Group: Electrolytes. Alternative Names: SODIUM BENZYLOXIDE; SODIUM BENZYLOXIDE, 1.0M SOLUTION IN BEN; Benzenemethanol, sodium salt; sodium benzyloxide solution; Sodium benzyloxide, 1M solution in benzyl alcohol, AcroSeal; Sodium benzyloxide solution 1.0 M in benzyl alcohol. CAS No. 20194-18-7. Product ID: sodium; phenylmethanolate. Molecular formula: 130.12. Mole weight: C7H7NaO. C1=CC=C(C=C1)C[O-].[Na+]. LFQULJPVXNYWAG-UHFFFAOYSA-N. 96%. | |
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