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| Product | Description | |
|---|---|---|
| (R)-[(2S)-1-Methylaziridin-2-yl]-phenylmethanol | (R)-[(2S)-1-Methylaziridin-2-yl]-phenylmethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID47474, LS-23268, (R*,R*)-1-Methyl-alpha-phenyl-2-aziridinemethanol, N-Methyl phenylhydroxymethyl-2 aziridine R*,R*- [French], 2-AZIRIDINEMETHANOL, 1-METHYL-alpha-PHENYL-, (R*,R*)-, N-Methyl phenylhydroxymethyl-2 aziridine R*,S*- [French], 64889-99-2. Product Category: Heterocyclic Organic Compound. CAS No. 64889-99-2. Molecular formula: C10H13NO. Mole weight: 163.216 g/mol. Purity: 0.96. IUPACName: (R)-[(2S)-1-methylaziridin-2-yl]-phenylmethanol. Canonical SMILES: CN1CC1C(C2=CC=CC=C2)O. Product ID: ACM64889992. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Amino-5-chlorobenzhydrol | 2-Amino-5-chlorobenzhydrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Amino-5-chlorophenyl)(phenyl)methanol. Product Category: Heterocyclic Organic Compound. CAS No. 7039-50-1. Molecular formula: OC(c1ccccc1)c1cc(ccc1N)Cl. Mole weight: 233.7. Purity: 0.96. IUPACName: (2-amino-5-chlorophenyl)-phenylmethanol. Canonical SMILES: C1=CC=C(C=C1)C(C2=C(C=CC(=C2)Cl)N)O. Product ID: ACM7039501. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminobenzhydrol | 2-Aminobenzhydrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Aminophenyl)(phenyl)methanol, NSC113800, Benzenemethanol, 2-amino-.alpha.-phenyl-, BBV-004436, 13209-38-6. Product Category: Alcohols. CAS No. 13209-38-6. Molecular formula: C13H13NO. Mole weight: 199.25. Purity: 0.96. IUPACName: (2-aminophenyl)-phenylmethanol. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2N)O. Density: 1.176g/cm³. Product ID: ACM13209386. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: RED-BROWN POWDER. CAS No. 6948-88-5. Molecular formula: C27H18O2. Mole weight: 392.45. 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. Product ID: ACM6948885. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanol,3-(trifluoromethyl)-a-[4-(trifluoromethyl)phenyl]- | Benzenemethanol,3-(trifluoromethyl)-a-[4-(trifluoromethyl)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Bis(trifluoromethyl)benzhydrol, 203915-48-4, ST51041520, [3-(trifluoromethyl)phenyl]-[4-(trifluoromethyl)phenyl]methanol, AC1MC4V0, CTK4E4097, MolPort-000-151-601, AKOS005257623, AG-E-49465, 3,4-bis(trifluoromethyl)phenylmethanol, KB-83572, bis[4-(trifluoromethyl)phenyl]methan-1-ol, FT-0643902, A814521, I01-14787, [3-(trifluoromethyl)phenyl][4-(trifluoromethyl)phenyl]methanol, Benzenemethanol,3-(trifluoromethyl)-a-[4-(trifluoromethyl)phenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 203915-48-4. Molecular formula: C15H10F6O. Mole weight: 320.23. Purity: 0.96. IUPACName: [3-(trifluoromethyl)phenyl]-[4-(trifluoromethyl)phenyl]methanol. Canonical SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(C2=CC=C(C=C2)C(F)(F)F)O. Density: 1.367g/cm³. Product ID: ACM203915484. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Benzyl alcohol-alpha-13c | Benzyl alcohol-alpha-13c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl alcohol-|A-13C, Benzyl alcohol-alpha-13C, SureCN1332097, 278017_ALDRICH, 54522-91-7. Product Category: Heterocyclic Organic Compound. CAS No. 54522-91-7. Molecular formula: C7H8O. Mole weight: 109.15. Purity: 0.96. IUPACName: phenylmethanol. Canonical SMILES: C1=CC=C(C=C1)CO. Density: 1.055 g/mL at 25ºC. Product ID: ACM54522917. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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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