Methylbenzyl Alcohol Suppliers USA

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2-Amino-5-methylbenzyl alcohol 2-Amino-5-methylbenzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 34897-84-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 6
Worldwide
2-Amino-5-methylbenzyl alcohol ≥97% (GC) 2-Amino-5-methylbenzyl alcohol ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. USBiological 4
Worldwide
2-Amino-alpha-methylbenzyl alcohol Heterocyclic Organic Compound. Alternative Names: 2-amino-alpha-methylbenzyl alcohol;1-(2-Aminophenyl)ethanol;2-Amino-α-methylbenzenemethanol. CAS No. 10517-50-7. Molecular formula: C8H11NO. Mole weight: 137.17904. Catalog: ACM10517507. Alfa Chemistry. 5
2-Bromo-6-fluoro-3-methylbenzyl alcohol 2-Bromo-6-fluoro-3-methylbenzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1375069-06-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H5ClO3, Molecular Weight: 196.59. US Biological Life Sciences. USBiological 10
Worldwide
2-Fluoro-3-methylbenzyl alcohol 2-Fluoro-3-methylbenzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 307975-03-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9FO, Molecular Weight: 140.16. US Biological Life Sciences. USBiological 10
Worldwide
2-Fluoro-4-methylbenzyl alcohol 2-Fluoro-4-methylbenzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 252004-38-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9FO, Molecular Weight: 140.16. US Biological Life Sciences. USBiological 10
Worldwide
2-Hydroxy-5-Methylbenzyl Alcohol 2-Hydroxy-5-Methylbenzyl Alcohol, an extensively utilized chemical in the synthesis of assorted drugs and intermediates, is reported to possess remarkable antibacterial, antifungal, and anti-inflammatory properties. Consequentially, it has been found effective against an array of diseases, ranging from bacterial and fungal infections to inflammation and autoimmune disorders. Such multifarious medicinal implications of this compound make it a sought-after compound in the field of biomedical research and drug discovery. Synonyms: 2-(Hydroxymethyl)-4-methylphenol; Homosaligenin. Grades: 95%. CAS No. 4383-7-7. Molecular formula: C8H10O2. Mole weight: 138.16. BOC Sciences 9
2-Methylbenzyl alcohol 2-Methylbenzyl alcohol. CAS No: 89-95-2 Sarchem Laboratories
Sarchem Laboratories New Jersey NJ
3-Amino-4-methylbenzyl alcohol 3-Amino-4-methylbenzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 81863-45-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 6
Worldwide
3-Amino-4-methylbenzyl alcohol 98+% (GC) 3-Amino-4-methylbenzyl alcohol 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 81863-45-8. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. USBiological 4
Worldwide
3-Bromo-alpha-methylbenzyl alcohol 3-Bromo-alpha-methylbenzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 52780-14-0. Pack Sizes: 500mg, 1g. Molecular Formula: C8H9BrO, Molecular Weight: 201.06. US Biological Life Sciences. USBiological 10
Worldwide
3-Chloro-4-methylbenzyl Alcohol, Tech. Liquid, 80% pure. CAS No. 39652-32-9. Pack Sizes: 5g, 25g. Product ID: FR-1152. B.P. 137-138/7 mm. Mole weight: 156.61. Frinton Laboratories Inc
Frinton Laboratories
4-Bromo-2-methylbenzyl alcohol 4-Bromo-2-methylbenzyl alcohol. Group: Biochemicals. Alternative Names: 4-Bromo-2-methyl-benzenemethanol. Grades: Highly Purified. CAS No. 17100-58-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 6
Worldwide
4-Bromo-2-methylbenzyl alcohol 98+% (GC) 4-Bromo-2-methylbenzyl alcohol 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 17100-58-2. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. USBiological 4
Worldwide
4-Bromo-a-methylbenzyl alcohol 4-Bromo-a-methylbenzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 5391-88-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. USBiological 6
Worldwide
4-Chloro-2-methylbenzyl alcohol Alcohols. Alternative Names: 4-Chloro-2-methylbenzyl alcohol, (4-chloro-2-methylphenyl)methanol, 129716-11-6, Benzenemethanol, 4-chloro-2-methyl-, ACMC-20aaxd, AC1MBWEC, SureCN1096478, 647551_ALDRICH, CTK0H4310, MolPort-000-153-235, ANW-65087, ZINC12359432, AKOS006337748, AG-D-60340, AK103127, KB-190526, KB-208033, I14-41396, 2-Methyl-4-chlorobenzylalcohol;4-Chloro-2-methylbenzyl alcohol. CAS No. 129716-11-6. Molecular formula: C8H9BrO. Mole weight: 156.61. Purity: 0.96. IUPACName: (4-chloro-2-methylphenyl)methanol. Canonical SMILES: CC1=C(C=CC(=C1)Cl)CO. Density: 1.191g/cm³. Catalog: ACM129716116. Alfa Chemistry. 4
4-Chloro-2-methylbenzyl alcohol 99+% (GC) 4-Chloro-2-methylbenzyl alcohol 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. USBiological 4
Worldwide
4-Hydroxy-3-methoxy-a-methylbenzyl alcohol 4-Hydroxy-3-methoxy-a-methylbenzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2480-86-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 7
Worldwide
4-Hydroxy-3-methoxy-a-methylbenzyl alcohol ≥97% (GC) 4-Hydroxy-3-methoxy-a-methylbenzyl alcohol ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. USBiological 4
Worldwide
4-Methylbenzyl alcohol 4-Methylbenzyl alcohol. Group: Biochemicals. Alternative Names: 4-Tolyl carbinol. Grades: Highly Purified. CAS No. 589-18-4. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. USBiological 8
Worldwide
4-Methylbenzyl alcohol 99+% (GC) 4-Methylbenzyl alcohol 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 589-18-4. Pack Sizes: 25g, 100g, 250g, 1000g, 5Kg. US Biological Life Sciences. USBiological 4
Worldwide
Fmoc-S-4-methylbenzyl-L-cysteine 4-alkoxybenzyl alcohol resin Fmoc-S-4-methylbenzyl-L-cysteine 4-alkoxybenzyl alcohol resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. USBiological 5
Worldwide
Ortho methylbenzyl alcohol Ortho methylbenzyl alcohol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 89-95-2. Molecular Formula: C8H10O. Mole Weight: 122.17. Catalog: APB89952. Alfa Chemistry Analytical Products 3
(R)-4-Fluoro-α-methylbenzyl alcohol Aryl Fluorinated Building Blocks. CAS No. 101219-68-5. Mole weight: 140.15. Catalog: ACM101219685. Alfa Chemistry. 3
(S)-4-Fluoro-α-methylbenzyl alcohol Aryl Fluorinated Building Blocks. CAS No. 101219-73-2. Molecular formula: C8H7BrF2. Mole weight: 140.15. Catalog: ACM101219732. Alfa Chemistry. 3
1-Phenylethyl propionate Heterocyclic Organic Compound. Alternative Names: Styralyl propionate, Styrallyl propionate, Styrolyl propionate, 1-Phenylethyl propionate, alpha-Methylbenzyl propionate, Methylphenylcarbinyl propionate, alpha-Methylbenzyl propanoate, 1-Phenyl-1-ethyl propionate, Phenylmethylcarbinyl propionate, FEMA No. 2689. alpha.-Methylbenzyl propionate, W268909_ALDRICH, EINECS 204-397-3, alpha-Methylbenzenemethanol propanoate, alpha-Methylbenzyl alcohol, propionate, NSC 406571, BRN 1948418, Propionic acid, alpha-methylbenzyl ester, NSC406571, Benzenemethanol, alpha-methyl-, propanoate. CAS No. 120-45-6. Molecular formula: C11H14O2. Mole weight: 178.23. Appearance: Clear, colorless liquid. Purity: 0.96. IUPACName: 1-phenylethyl propanoate. Canonical SMILES: CCC(=O)OC(C)C1=CC=CC=C1. Density: 1.007. ECNumber: 204-397-3. Catalog: ACM120456. Alfa Chemistry. 3
2-Amino-1-(4-methylphenyl)ethanol A α-substituted phenylethanolamines that binds reversibly to the octopaminergic receptor. Group: Biochemicals. Alternative Names: α-(Aminomethyl)-4-methyl-benzenemethanol; 2-Amino-1-(4-methylphenyl)ethanol; α-(Aminomethyl)-4-methylbenzyl Alcohol; α-(Aminomethyl)-p-methylbenzyl Alcohol. Grades: Highly Purified. CAS No. 53360-85-3. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 1
Worldwide
2-Amino-1-(4-methylphenyl)ethanol-d3 A α-substituted phenylethanolamines that binds reversibly to the octopaminergic receptor. Group: Biochemicals. Alternative Names: α-(Aminomethyl)-4-methyl-benzenemethanol-d3; 2-Amino-1-(4-methylphenyl)ethanol-d3; α-(Aminomethyl)-4-methylbenzyl-d3 Alcohol; α-(Aminomethyl)-p-methylbenzyl-d3 Alcohol. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. USBiological 1
Worldwide
α-Methylbenzenemethanol α-Methylbenzenemethanol. Group: Biochemicals. Alternative Names: (1-Hydroxyethyl)benzene; (RS)-1-Phenylethanol; (RS)-sec-Phenethyl Acohol; (RS)-α-Phenylethanol; (±)-1-Phenylethanol; (±)-1-Phenylethyl Alcohol; (±)-sec-Phenethyl Alcohol; (±)-sec-Phenylethanol; (±)-α-Methylbenzenemethanol; (±)-α-Methylbenzyl Alcohol; (±)-α-Phenethyl Alcohol; (±)-α-Phenylethanol; 1-Hydroxy-1-phenylethane; 1-Phenethyl Alcohol; 1-Phenyl-1-ethanol; 1-Phenyl-1-hydroxyethane; 1-Phenylethanol; 1-Phenylethyl Alcohol; DL-Methyl Phenyl Carbinol; DL-α-Phenylethyl Alcohol; Methylphenylcarbinol; NSC 25502; Phenylmethylcarbinol; Styrallyl Alcohol; Styralyl Alcohol; Synthacolin; dl-1-Phenylethanol; sec-Phenethyl Alcohol; α-Hydroxyethylbenzene; α-Methylbenzenemethanol; α-Methylbenzyl Alcohol; α-Methylphenylmethanol; α-Phenethyl Alcohol; α-Phenylethanol; α-Phenylethyl Alcohol. Grades: Highly Purified. CAS No. 98-85-1. Pack Sizes: 10g. Molecular Formula: C8H10O, Molecular Weight: 122.16. US Biological Life Sciences. USBiological 4
Worldwide
Benzenemethanol,4-methoxy-3-methyl- Heterocyclic Organic Compound. Alternative Names: 4-Methoxy-3-methylbenzyl alcohol, 114787-91-6, (4-Methoxy-3-Methylphenyl)Methanol, Benzenemethanol, 4-methoxy-3-methyl-, ST50824345, 4-Methoxy-3-methylbenzyl pound inverted question markalcohol, PubChem24130, AC1Q4CTE, SureCN3022833, ACMC-1C48B, AGN-PC-001H9D, CTK4A8904, ZINC02528082, AKOS000348587, AG-D-35289, MCULE-3601425585, (4-methoxy-3-methylphenyl)methan-1-ol, KB-242551, A22296, I14-40469. CAS No. 114787-91-6. Molecular formula: C9H12O2. Mole weight: 152.19. Purity: 0.96. IUPACName: (4-methoxy-3-methylphenyl)methanol. Canonical SMILES: CC1=C(C=CC(=C1)CO)OC. Density: 1.06g/cm³. Catalog: ACM114787916. Alfa Chemistry.
(R)-1-(3,4-Difluorophenyl)ethanol Heterocyclic Organic Compound. Alternative Names: (1S)-1-(3,4-difluorophenyl)ethanol, AC1Q29MT, SureCN4102499, CTK5J1382, MolPort-005-313-503, ZINC12506426, AG-B-73706, (1S)-1-(3,4-difluorophenyl)ethan-1-ol, (R)-3,4-Difluoro-alpha-methylbenzyl alcohol, EN300-53338, 126534-41-6. CAS No. 126534-41-6. Molecular formula: C8H8F2O. Mole weight: 158.1453. Purity: 0.96. IUPACName: (1S)-1-(3,4-difluorophenyl)ethanol. Catalog: ACM126534416. Alfa Chemistry. 4
(R)-1-[3,6-Bis-(trifluoromethyl)phenyl]ethanol Heterocyclic Organic Compound. Alternative Names: (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol; (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol; (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethyl Alcohol; (R)-3, 5-Bis(trifluoromethyl)-α -methylbenzyl Alcohol; (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol. CAS No. 127852-28-3. Molecular formula: C10H8F6O. Mole weight: 258.16. Purity: 0.96. IUPACName: (R)-1-(3,5-Bis-Trifluoromethyl-Phenyl)-Ethanol. Density: 1.376 g/cm³. Catalog: ACM127852283. Alfa Chemistry. 4
(S)-1-(3,4-Difluorophenyl)ethanol Heterocyclic Organic Compound. Alternative Names: (1S)-1-(3,4-difluorophenyl)ethanol, (1S)-1-(3,4-difluorophenyl)ethan-1-ol, AC1Q29MT, SCHEMBL4102499, CTK5J1382, MolPort-005-313-503, WSIJRUFDDILTTN-YFKPBYRVSA-N, 126534-41-6, ZINC12506426, NE20359, AJ-62597, CJ-14165, (R)-3,4-Difluoro-alpha-methylbenzyl alcohol, EN300-53338, (alphaS)-3,4-Difluoro-alpha-methylbenzenemethanol, 126534-40-5. CAS No. 126534-40-5. Molecular formula: C8H8F2O. Mole weight: 158.1453. Purity: 0.96. IUPACName: (1S)-1-(3,4-difluorophenyl)ethanol. Canonical SMILES: CC(C1=CC(=C(C=C1)F)F)O. Catalog: ACM126534405. Alfa Chemistry. 4
(S)-1-(4-Bromophenyl)ethanol Bromine Series. Alternative Names: (S)-4-Bromo-alpha-methylbenzyl alcohol. CAS No. 100760-04-1. Molecular formula: C8H9BrO. Mole weight: 201.06. Purity: 0.98. Catalog: ACM100760041. Alfa Chemistry. 3
(S)-(-)-1-Phenylethanol (S)-(-)-1-Phenylethanol can be prepared from acetophenone via enantioselective bioreduction in the presence of Rhizopus arrhizus as a biocatalyst. Uses: (s)-(-)-1-phenylethanol can be used as: a starting material to prepare (1s,3r,4s)-1-methyl-3,4-diphenyl-3,4-dihydro-1h-isochromene-3,4-diol (a cyclic hemiacetal) by reacting with benzil via dilithiation reaction. a chiral solvent in the symmetric synthesis of substituted spiroundecenetriones via amino acid-catalyzed domino knoevenagel/diels-alder reactions. Group: Chiral alcohols & ligands. Alternative Names: (S)-(-)-sec-Phenylethyl alcohol, (-)-Methyl phenyl carbinol, (S)-(-)-α-Methylbenzyl alcohol. CAS No. 1445-91-6. Molecular formula: C8H10O. Mole weight: 122.16. Canonical SMILES: C[C@H](O)c1ccccc1. Density: 1.012 g/mL at 20 °C (lit.). Catalog: ACM1445916-1. Alfa Chemistry.

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