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| Product | Description | |
|---|---|---|
| Benzenemethanol,2,3,4,5,6-pentafluoro-a,a-dimethyl- | Benzenemethanol,2,3,4,5,6-pentafluoro-a,a-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC97018, CID262950, ZINC01627129, LT03497244, 715-31-1. Product Category: Heterocyclic Organic Compound. CAS No. 715-31-1. Molecular formula: C9H7F5O. Mole weight: 226.1433. Purity: 0.96. IUPACName: 2-(2,3,4,5,6-pentafluorophenyl)propan-2-ol. Canonical SMILES: CC(C)(C1=C(C(=C(C(=C1F)F)F)F)F)O. Density: 1.429 g/cm³. Product ID: ACM715311. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Benzenemethanol,2-chloro-3,4-dimethoxy- | Benzenemethanol,2-chloro-3,4-dimethoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloroveratryl alcohol, Maybridge1_002248, ZINC00132916, BTB09912, EINECS 301-301-2, CID2775134, 20624-89-9, 93983-13-2. Product Category: Heterocyclic Organic Compound. CAS No. 93983-13-2. Molecular formula: C9H11 Cl O3. Mole weight: 202.63. Purity: 0.96. IUPACName: (2-chloro-3,4-dimethoxyphenyl)methanol. Canonical SMILES: COC1=C(C(=C(C=C1)CO)Cl)OC. Density: 1.241g/cm³. ECNumber: 301-301-2. Product ID: ACM93983132. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanol,3-(1H-pyrazol-1-yl)- | Benzenemethanol,3-(1H-pyrazol-1-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [3-(1H-pyrazol-1-yl)phenyl]methanol, ZINC04277344, ALBB-010146, STK506243, CC32909, CID7164580, EC-000.1855, 864068-80-4. Product Category: Heterocyclic Organic Compound. CAS No. 864068-80-4. Molecular formula: C10H10N2O. Mole weight: 174.2. Purity: 0.96. IUPACName: (3-pyrazol-1-ylphenyl)methanol. Canonical SMILES: C1=CC(=CC(=C1)N2C=CC=N2)CO. Density: 1.16g/cm³. Product ID: ACM864068804. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(1H-Pyrazol-1-yl)benzyl alcohol. | |
| Benzenemethanol,3-hydroxy-4-iodo- | Benzenemethanol,3-hydroxy-4-iodo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(HYDROXYMETHYL)-2-IODOPHENOL;3-HYDROXY-4-IODOBENZYL ALCOHOL;RARECHEM AL BD 0964;Benzenemethanol,3-hydroxy-4-iodo-;5-(Hydroxymethyl)-2-iodophenol 97%;3-Hydroxy-4-iodobenzenemethanol. Product Category: Heterocyclic Organic Compound. Appearance: light yellow. CAS No. 773869-57-1. Molecular formula: C7H7IO2. Mole weight: 250.03. Purity: 0.96. IUPACName: 5-(hydroxymethyl)-2-iodophenol. Canonical SMILES: C1=CC(=C(C=C1CO)O)I. Density: 2.02 g/cm³. Product ID: ACM773869571. 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. | |
| Benzenemethanol,4-(acetyloxy)-3-methoxy- | Benzenemethanol,4-(acetyloxy)-3-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(HYDROXYMETHYL)-2-METHOXYPHENYL ACETATE;3-METHOXY-4-ACETOXY BENZYL ALCOHOL. Product Category: Heterocyclic Organic Compound. CAS No. 60835-68-9. Molecular formula: C10H12O4. Mole weight: 196.2. Purity: 0.96. IUPACName: [4-(hydroxymethyl)-2-methoxyphenyl] acetate. Canonical SMILES: CC(=O)OC1=C(C=C(C=C1)CO)OC. Density: 1.189 g/cm³. Product ID: ACM60835689. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanol,4-chloro-a-2-propen-1-yl- | Benzenemethanol,4-chloro-a-2-propen-1-yl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Chlorophenyl)-3-buten-1-ol, 14506-33-3, 4-(4-Chlorophenyl)-1-buten-4-ol, AC1MBWMR, ACMC-20apb1, SureCN867450, AGN-PC-008LPR, 561010_ALDRICH, CTK4C4341, 1-(4-chlorophenyl)but-3-en-1-ol, 1-(4-chlorophenyl)-but-3-en-1-ol, AKOS010638320, 1-(4-chloro-phenyl)-but-3-en-1-ol, (1S)-1-(4-chlorophenyl)but-3-en-1-ol, Benzenemethanol,4-chloro-a-2-propen-1-yl-, KB-186981, KB-214609, (R)-1-(4-CHLOROPHENYL)BUT-3-EN-1-OL, (S)-1-(4-CHLOROPHENYL)BUT-3-EN-1-OL, I14-33653. Product Category: Heterocyclic Organic Compound. CAS No. 14506-33-3. Molecular formula: C10H11ClO. Mole weight: 182.65. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)but-3-en-1-ol. Canonical SMILES: C=CCC(C1=CC=C(C=C1)Cl)O. Density: 1.137 g/mL at 25ºC(lit.). Product ID: ACM14506333. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanol,a-(aminomethyl)-2-chloro-,hydrochloride,(S)-(9ci) | Benzenemethanol,a-(aminomethyl)-2-chloro-,hydrochloride,(S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenemethanol, a-(aminomethyl)-2-chloro-, hydrochloride, (S)-. Product Category: Heterocyclic Organic Compound. CAS No. 171074-93-4. Molecular formula: C8H10ClNO.ClH. Product ID: ACM171074934. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanol,a-(aminomethyl)-3-chloro-,hydrochloride(1:1),(ar)- | Benzenemethanol,a-(aminomethyl)-3-chloro-,hydrochloride(1:1),(ar)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RCPAE;(R)-2-AMINO-1-(3-CHLOROPHENYL) ETHANOL HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 169032-01-3. Molecular formula: C8H10ClNO.ClH. Mole weight: 208.09. Purity: 0.96. IUPACName: (1R)-2-amino-1-(3-chlorophenyl)ethanol;hydrochloride. Canonical SMILES: C1=CC(=CC(=C1)Cl)C(CN)O.Cl. Product ID: ACM169032013. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanol,a-(aminomethyl)-4-chloro-,(as)- | Benzenemethanol,a-(aminomethyl)-4-chloro-,(as)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-Amino-1-(4-chlorophenyl)ethanol;(+)-a-(Aminomethyl)-p-chlorobenzyl alcohol. Product Category: Heterocyclic Organic Compound. CAS No. 128535-89-7. Molecular formula: C8H10ClNO. Product ID: ACM128535897. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanol, alpha-ethyl-3-fluoro-, (alphaR)- (9CI) | Benzenemethanol, alpha-ethyl-3-fluoro-, (alphaR)- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenemethanol, alpha-ethyl-3-fluoro-, (alphaR)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 172748-78-6. Molecular formula: C9H11FO. Mole weight: 154.1814432. Purity: 0.96. IUPACName: (1R)-1-(3-fluorophenyl)propan-1-ol. Product ID: ACM172748786. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanol, alpha-(fluoronitromethyl)- (9CI) | Benzenemethanol, alpha-(fluoronitromethyl)- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenemethanol, alpha-(fluoronitromethyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 38257-72-6. Molecular formula: C8H8FNO3. Mole weight: 185.1524232. Product ID: ACM38257726. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenemethanol, a-(nitromethyl)-, sodium salt | Benzenemethanol, a-(nitromethyl)-, sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenemethanol,a- -,sodiumsalt, AKOS006327312, 38257-79-3. Product Category: Heterocyclic Organic Compound. CAS No. 38257-79-3. Molecular formula: C8H8NNaO3. Mole weight: 189.14379. Purity: 0.96. IUPACName: sodium;2-nitro-1-phenylethanolate. Canonical SMILES: C1=CC=C(C=C1)C(C[N+](=O)[O-])[O-].[Na+]. Product ID: ACM38257793. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Piperazinyl)benzenemethanol | 2-(1-Piperazinyl)benzenemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-Piperazinyl)benzenemethanol;2-(1-Piperazinyl)benzyl alcohol. Product Category: Heterocyclic Organic Compound. CAS No. 321909-01-7. Molecular formula: C11H16N2O. Purity: 97+%. Product ID: ACM321909017. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (Acetyloxy) -3-[[2- (acetyloxy) -5- (2-oxiranyl) phenyl]methyl]-5- (2-oxiranyl) -benzenemethanol 1-Acetate | 2- (Acetyloxy) -3-[[2- (acetyloxy) -5- (2-oxiranyl) phenyl]methyl]-5- (2-oxiranyl) -benzenemethanol 1-Acetate is an intermediate in the synthesizing Albuterol Dimer, which is an impurity of Albuterol (Salbutamol) (A1328). Group: Biochemicals. Grades: Highly Purified. CAS No. 438246-24-3. Pack Sizes: 500ug, 1mg. Molecular Formula: C24H24O5. US Biological Life Sciences. |  Worldwide |
| 2-(Acetyloxy)-3-[[2-(acetyloxy)-5-bromophenyl]methyl]-5-bromo-benzenemethanol Acetate | 2-(Acetyloxy)-3-[[2-(acetyloxy)-5-bromophenyl]methyl]-5-bromo-benzenemethanol Acetate is an intermediate in the synthesizing Albuterol Dimer, which is an impurity of Albuterol (Salbutamol) (A1328). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C20H18Br2O3. US Biological Life Sciences. | Worldwide |
| 2-(Acetyloxy)-3-[[2-(acetyloxy)-5-ethenylphenyl]methyl]-5-ethenyl-benzenemethanol Acetate | 2-(Acetyloxy)-3-[[2-(acetyloxy)-5-ethenylphenyl]methyl]-5-ethenyl-benzenemethanol Acetate is an intermediate in the synthesizing Albuterol Dimer, which is an impurity of Albuterol (Salbutamol) (A1328). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H24O3. US Biological Life Sciences. | Worldwide |
| 2-Amino-3,5-dibromo-benzenemethanol | 2-Amino-3,5-dibromo-benzenemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BD 0466;2-Amino-3,5-dibromo-benzenemethanol;2-AMINO-3,5-DIBROMOBENZYL ALCOHOL;3,5-DIBROMO-2-AMINO BENZYL ALCOHOL;3,5-Dibromo-2-amino. Appearance: White to Off-White Solid. CAS No. 50739-76-9. Molecular formula: C7H7Br2NO. Mole weight: 280.94. Purity: 0.96. IUPACName: (2-Amino-3,5-dibromophenyl)methanol. Density: 2.037g/cm³. Product ID: ACM50739769. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-3,5-dibromo-benzenemethanol | Byproduct of Ambroxol synthesis. An impurity arising in the synthesis of Bromhexine. Group: Biochemicals. Alternative Names: 2-Amino-3,5-dibromobenzyl Alcohol. Grades: Highly Purified. CAS No. 50739-76-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-chloro-α -[(1E)-2-cyclopropylethenyl]-α -(trifluoromethyl)-benzenemethanol | Intermediate in the preparation of di hydrobenzoxazepinones as HIV reverse transcriptase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 221177-51-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-chloro-α - (2-cyclopropylethynyl) -α - (trifluoromethyl) benzenemethanol | 2-Amino-5-chloro-α - (2-cyclopropylethynyl) -α - (trifluoromethyl) benzenemethanol is an impurity of Efavirenz (E425000), a nonnucleoside HIV-1 reverse transcriptase inhibitor. Group: Biochemicals. Alternative Names: 2-Amino-5-chloro-α - (cyclopropylethynyl) -α - (trifluoromethyl) benzenemethanol. Grades: Highly Purified. CAS No. 168834-43-3. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-chloro-α - (cyclopropyl-d4-ethynyl) -4-isopropylsilyloxy-α - (trifluoromethyl) benzenemethanol | 2-Amino-5-chloro-α - (cyclopropyl-d4-ethynyl) -4-isopropylsilyloxy-α - (trifluoromethyl) benzenemethanol. Group: Biochemicals. Alternative Names: 2-Amino-5-chloro-α - (2-cyclopropyl-d4-ethynyl) -4-isopropylsilyloxy-α - (trifluoromethyl) benzenemethanol. Grades: Highly Purified. CAS No. 1216572-03-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-chloro-α - (cyclopropylethynyl) -4-isopropylsilyloxy-α - (trifluoromethyl) benzenemethanol | 2-Amino-5-chloro-α - (cyclopropylethynyl) -4-isopropylsilyloxy-α - (trifluoromethyl) benzenemethanol. Group: Biochemicals. Alternative Names: 2-Amino-5-chloro-α - (2-cyclopropylethynyl) -4-isopropylsilyloxy-α - (trifluoromethyl) benzenemethanol. Grades: Highly Purified. CAS No. 1159977-02-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-chloro-α - (cyclopropylethynyl) -α - (trifluoromethyl) benzenemethanol-d4 | 2-Amino-5-chloro-α - (cyclopropylethynyl) -α - (trifluoromethyl) benzenemethanol-d4 is an isotope labelled impurity of Efavirenz (E425000), a nonnucleoside HIV-1 reverse transcriptase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H7D4ClF3NO. US Biological Life Sciences. | Worldwide |
| 2-Amino-α-1-pentynyl-5-chloro-α-(trifluoromethyl)-benzenemethanol | 2-Amino-α-1-pentynyl-5-chloro-α-(trifluoromethyl)-benzenemethanol is a reactant used in the preparation of rac 6-Chloro-1,4-dihydro-4-(1-pentynyl)-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one (C365305). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-6- (methylthio) benzenemethanol | 2-Chloro-6- (methylthio) benzenemethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1340127-12-9. Pack Sizes: 100mg. Molecular Formula: C8H9ClOS, Molecular Weight: 188.67. US Biological Life Sciences. | Worldwide |
| 2- (Methylsulfonyl) benzenemethanol | 2- (Methylsulfonyl) benzenemethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 864265-08-7. Pack Sizes: 50mg. Molecular Formula: C8H10O3S, Molecular Weight: 186.23. US Biological Life Sciences. | Worldwide |
| 3-(3,5-Dimethyl-4-isoxazolyl)-5-hydroxy-α-phenyl-benzenemethanol | 3-(3,5-Dimethyl-4-isoxazolyl)-5-hydroxy-α-phenyl-benzenemethanol is bromodomain ligand acting as a selective inhibitor of the first bromodomain of BRD4. Potential applications involved decreased lifespan of lung adenocarcinoma cell lines and reduction of cell proliferation in leukemia cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 1429129-68-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C18H17NO3, Molecular Weight: 295.33. US Biological Life Sciences. | Worldwide |
| 3, 4-Dichloro-α - [ [ [ (3-methoxyphenyl) methyl] methylamino] methyl] -benzenemethanol | Used in the preparation of aryltetra hydroisoquinolines as dopamine and noradrenaline reuptake inhibitors. Group: Biochemicals. Alternative Names: (+) 3, 4-Dichloro-α - [ [ [ (3-methoxyphenyl) methyl] methylamino] methyl] -benzenemethanol. Grades: Highly Purified. CAS No. 802051-24-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3, 4-Dichloro-α - [ [ [ (3-methoxyphenyl) methyl] methylamino] methyl] -benzenemethanol-d3 | Used in the preparation of aryltetra hydroisoquinolines as dopamine and noradrenaline reuptake inhibitors. Group: Biochemicals. Alternative Names: (+) 3, 4-Dichloro-α - [ [ [ (3-methoxyphenyl) methyl] methylamino] methyl] -benzenemethanol-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3, 5-Bis [ [ (tert-Butyl) dimethylsilyl] oxy] benzenemethanol | A reactant used in the synthesis of natural polyhydroxystilbenes. Group: Biochemicals. Alternative Names: 3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] benzenemethanol. Grades: Highly Purified. CAS No. 103929-84-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Acetoxy-α-[(methylamino)methyl]-(R)-benzenemethanol 1-Acetate Hydrochloride | 3-Hydroxy-α-[(methylamino)methyl]-(R)-benzenemethanol 1-Acetate Hydrochloride is an impurity in the synthesis of (R)-Phenylephrine (P320640), an α-Adrenergic agonist. Mydriatic; decongestant. Group: Biochemicals. Grades: Highly Purified. CAS No. 58952-79-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C13H18ClNO4, Molecular Weight: 287.74. US Biological Life Sciences. | Worldwide |
| 3-Amino-α -[[[2- (4-methoxy-3-methylphenyl) -1-methylethyl] (phenylmethyl) amino]methyl]-4- (phenylmethoxy) benzenemethanol | 3-Amino-α -[[[2- (4-methoxy-3-methylphenyl) -1-methylethyl] (phenylmethyl) amino]methyl]-4- (phenylmethoxy) benzenemethanol is an intermediate in the synthesis of (3R,5S)-Fluvastatin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1616967-24-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C33H38N2O3, Molecular Weight: 510.67. US Biological Life Sciences. | Worldwide |
| 3-Amino-α -[[[2- (4-methoxyphenyl) -1-methylethyl] (phenylmethyl) amino]methyl]-4- (phenylmethoxy) benzenemethanol | 3-Amino-α -[[[2- (4-methoxyphenyl) -1-methylethyl] (phenylmethyl) amino]methyl]-4- (phenylmethoxy) benzenemethanol is an intermediate in the synthesis of Formoterol Fumarate (F693401). Group: Biochemicals. Grades: Highly Purified. CAS No. 43229-68-1. Pack Sizes: 50mg, 250mg. Molecular Formula: C32H36N2O3. US Biological Life Sciences. | Worldwide |
| 3-[[(tert-Butyl)lsilyl]oxy]-5-hydroxy-benzenemethanol | Protected 3,5-Dihydroxybenzyl Alcohol (D451900). A dendrimer building block. Group: Biochemicals. Alternative Names: 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-5-hydroxy-benzenemethanol. Grades: Highly Purified. CAS No. 641571-45-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-[2- (5-Ethyl-2-pyridinyl) ethoxy]benzenemethanol | Pioglitazone intermediate. Group: Biochemicals. Alternative Names: U 92231. Grades: Highly Purified. CAS No. 144842-17-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4- (2-Methylpropyl) benzenemethanol | 4- (2-Methylpropyl) benzenemethanol. Group: Biochemicals. Alternative Names: 4-Isobutylbenzyl Alcohol. Grades: Highly Purified. CAS No. 110319-85-2. Pack Sizes: 2.5g. Molecular Formula: C11H16O, Molecular Weight: 164.24. US Biological Life Sciences. | Worldwide |
| 4,4'-(1,2-Ethenediyl)bis-benzenemethanol | 4,4'-(1,2-Ethenediyl)bis-benzenemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Stilbenedimethanol. Appearance: Solid. CAS No. 101168-88-1. Molecular formula: C16H16O2. Mole weight: 240.29. Purity: 0.98. Product ID: ACM101168881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (5-Fluoro-2-pyridinyl) benzenemethanol | 4- (5-Fluoro-2-pyridinyl) benzenemethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1257426-54-2. Pack Sizes: 250mg. Molecular Formula: C12H10FNO, Molecular Weight: 203.21. US Biological Life Sciences. | Worldwide |
| 4-Amino-3-chloro-a-[[ (1, 1-dimethylethyl) amino]methyl]-5- (trifluoromethyl) benzenemethanol | 4-Amino-3-chloro-a-[[ (1, 1-dimethylethyl) amino]methyl]-5- (trifluoromethyl) benzenemethanol. Group: Biochemicals. Alternative Names: Amino-3-chloro-a-[[ (1, 1-dimethylethyl) amino]methyl]-5- (trifluoromethyl) benzenemethanol; 4-Amino-a-[ (tert-butylamino) methyl]-5- (trifluoromethyl) benzene-methanol; Ambuterol; Mabuterol. Grades: Highly Purified. CAS No. 56341-08-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H18ClF3N2O. US Biological Life Sciences. | Worldwide |
| 4-Bromo-3-hydroxy-benzenemethanol 3-O-(2-Methoxyethoxymethyl) Ether | Intermediate in the preparation of α-adrenergic agonist, Phenylephrine (P320640). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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-Hydroxy-2,6-dimethylbenzenemethanol | 4-Hydroxy-2,6-dimethylbenzenemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXY-2,6-DIMETHYL-BENZENEMETHANOL;4-Hydroxy-2,6-Dimethyl-Benzene. Product Category: Heterocyclic Organic Compound. CAS No. 28636-93-3. Molecular formula: C9H12O2. Mole weight: 152.19. Purity: 0.96. IUPACName: 4-(hydroxymethyl)-3,5-dimethylphenol. Canonical SMILES: CC1=CC(=CC(=C1CO)C)O. Density: 1.133g/cm³. Product ID: ACM28636933. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methoxy-3- (3-methoxypropoxy) benzenemethanol | 4-Methoxy-3- (3-methoxypropoxy) benzenemethanol. Group: Biochemicals. Alternative Names: 4-Methoxy-3-(3-methoxypropoxy)benzyl alcohol; [4-Methoxy-3- (3-methoxypropoxy) phenyl]methanol. Grades: Highly Purified. CAS No. 172900-74-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H18O4. US Biological Life Sciences. | Worldwide |
| 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-[{(1,1-diemethylethyl)amino}methyl]-3-(ethoxy-methyl)-4-hydroxy-benzenemethanol | Alpha-[{(1,1-diemethylethyl)amino}methyl]-3-(ethoxy-methyl)-4-hydroxy-benzenemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Levalbuterol related compound E, CHEMBL3304091, BIIK-0277, Levalbuterol related compound E [USP], Levalbuterol related compound E RS [USP], alpha-(((1,1-Dimethylethyl)amino)methyl)-3-(ethoxymethyl)-4-hydroxy-benzenemethanol, Benzenemethanol, alpha-(((1,1-dimethylethyl)amino)methyl)-3-(ethoxymethyl)-4-hydroxy-, 754926-25-5. Product Category: Heterocyclic Organic Compound. CAS No. 754926-25-5. Molecular formula: C15H25NO3. Mole weight: 267.363900 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(ethoxymethyl)phenol. Canonical SMILES: CCOCC1=C(C=CC(=C1)C(CNC(C)(C)C)O)O. Product ID: ACM754926255. Alfa Chemistry ISO 9001:2015 Certified. | |
| α-(2,6-Dimethylphenyl)-2,6-dimethyl-benzenemethanol | α-(2,6-Dimethylphenyl)-2,6-dimethyl-benzenemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-(2,6-dimethylphenyl)-2,6-dimethyl-benzenemethanol;bis-(2,6-Dimethylphenyl)methanol. Product Category: Heterocyclic Organic Compound. CAS No. 22004-65-5. Molecular formula: C17H20O. Mole weight: 240.3401. Density: 1.035g/cm³. Product ID: ACM22004655. Alfa Chemistry ISO 9001:2015 Certified. | |
| α -[ (Dimethylamino)methyl]-α -ethyl-benzenemethanol. | α -[ (Dimethylamino)methyl]-α -ethyl-benzenemethanol. Group: Biochemicals. Alternative Names: α -[ (Dimethylamino)methyl]-α -ethyl-benzyl Alcohol. Grades: Highly Purified. CAS No. 5612-61-3. Pack Sizes: 250mg. Molecular Formula: C12H19NO, Molecular Weight: 193.29. US Biological Life Sciences. | Worldwide |
| α -Methyl-2- (methylsulfonyl) benzenemethanol | α -Methyl-2- (methylsulfonyl) benzenemethanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C9H12O3S, Molecular Weight: 200.25. US Biological Life Sciences. | Worldwide |
| (Ar)-2-chloro-a-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-benzenemethanol | (Ar)-2-chloro-a-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-benzenemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: meluadrine;Benzenemethanol, 2-chloro-a-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, (aR)-;Meluadrine [inn];Unii-fyc8314117. Product Category: Heterocyclic Organic Compound. CAS No. 134865-33-1. Molecular formula: C12H18ClNO2. Mole weight: 243.732. Purity: 0.96. IUPACName: 4-[(1R)-2-(tert-butylamino)-1-hydroxyethyl]-3-chlorophenol. Canonical SMILES: CC(C)(C)NCC(C1=C(C=C(C=C1)O)Cl)O. Density: 1.184g/cm³. Product ID: ACM134865331. Alfa Chemistry ISO 9001:2015 Certified. | |
| (a-R)-a-(Iodomethyl)-3,4-dimethoxy-benzenemethanol | (a-R)-a-(Iodomethyl)-3,4-dimethoxy-benzenemethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 833353-17-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H13IO3. US Biological Life Sciences. | Worldwide |
| (R)-5-Chloro-a-(cyclopropylethynyl)-2-amino-a-(trifluoromethyl) benzenemethanol | (R)-5-Chloro-a-(cyclopropylethynyl)-2-amino-a-(trifluoromethyl) benzenemethanol. Group: Biochemicals. Alternative Names: (a-R) -2-Amino-5-chloro-a- (2-cyclopropylethynyl) -a- (trifluoromethyl) benzenemethanol. Grades: Highly Purified. CAS No. 927812-33-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H11ClF3NO. US Biological Life Sciences. | Worldwide |
| (R) -5-Chloro-α - (cyclopropylethynyl) -2-[[ (4-methoxyphenyl) methyl]amino]-α - (trifluoromethyl) benzenemethanol | An intermediate of ent Efavirenz. Group: Biochemicals. Alternative Names: (α R) -Chloro-α - (cyclopropylethynyl) -2-[[ (4-methoxyphenyl) methyl]amino]-α - (trifluoromethyl) benzenemethanol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (R)-5-Chloro-α-(cyclopropylethynyl)-2-amino-α-(trifluoromethyl) benzenemethanol | Efavirenz impurity. Group: Biochemicals. Alternative Names: (α R) -2-Amino-5-chloro-α - (2-cyclopropylethynyl) -α - (trifluoromethyl) benzenemethanol. Grades: Highly Purified. CAS No. 927812-33-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| rac 5-chloro-a- (cyclopropylethynyl) -2-[[ (4-methoxyphenyl) methyl]amino]-a- (trifluoromethyl) benzenemethanol | rac 5-chloro-a- (cyclopropylethynyl) -2-[[ (4-methoxyphenyl) methyl]amino]-a- (trifluoromethyl) benzenemethanol. Group: Biochemicals. Alternative Names: SD 572. Grades: Highly Purified. CAS No. 221177-56-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H19ClF3NO2. US Biological Life Sciences. | Worldwide |
| (r*,r*)-3-Chloro-alpha-[1-[(1,1-dimethylethyl)amino]ethyl]benzenemethanol | (r*,r*)-3-Chloro-alpha-[1-[(1,1-dimethylethyl)amino]ethyl]benzenemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (αR)-rel-3-Chloro-α-[(1R)-1-[(1,1-dimethylethyl)amino]ethyl]benzenemethanol; rac threo-Hydroxybupropion. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 92264-82-9. Molecular formula: C13H20ClNO. Mole weight: 241.76. Density: 1.078. Product ID: ACM92264829. Alfa Chemistry ISO 9001:2015 Certified. Categories: rel-(alphaR)-3-Chloro-alpha-((1R)-1-((1,1-dimethylethyl)amino)ethyl)benzenemethanol. | |
| (+/-)-Synephrine (4-Hydroxy-µ- [ (methylamino) methyl] benzenemethanol, Analeptin, Ethaphene, Oxedrine, Parasympatol, Simpalon, Synephrin, Synthenate) | A a-adrenergic receptor agonist, vasoconstrictor. Group: Biochemicals. Alternative Names: 4-Hydroxy-µ- [ (methylamino) methyl] benzenemethanol; Analeptin; Ethaphene; Oxedrine; Parasympatol; Simpalon; Synephrin; Synthenate. Grades: Highly Purified. CAS No. 94-07-5. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Tulobuterol (2-Chloro-a- [ [ (1, 1-dimethylethyl) amino] methyl] benzenemethanol) | A b-adrenergic receptor agonist, related structurally to Terbutaline. Group: Biochemicals. Alternative Names: 2-Chloro-a- [ [ (1, 1-dimethylethyl) amino] methyl] benzenemethanol. Grades: Highly Purified. CAS No. 41570-61-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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-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-(2-Chlorophenyl)-2-bromoethanol | 1-(2-Chlorophenyl)-2-bromoethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-1-(2-CHLOROPHENYL)ETHANOL, AG-G-86395, 72702-57-9, AGN-PC-00M8MV, SureCN6300207, CTK5D6672, 1-(2-CHLOROPHENYL)-2-BROMOETHANOL, Benzenemethanol, a-(bromomethyl)-2-chloro-, KB-228538, Benzylalcohol, a-(bromomethyl)-o-chloro- (6CI);1-(o-Chlorophenyl)-2-bromoethanol; 2-Bromo-1-(2-chlorophenyl)ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 72702-57-9. Molecular formula: C8H8BrClO. Mole weight: 235.505520 [g/mol]. Purity: 0.96. IUPACName: 2-bromo-1-(2-chlorophenyl)ethanol. Canonical SMILES: C1=CC=C(C(=C1)C(CBr)O)Cl. Product ID: ACM72702579. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dimethylphenyl)ethanol | 1-(3,4-Dimethylphenyl)ethanol is a biomedical product utilized in the research of various conditions. It acts as an antiseptic agent and is employed in the formulation of disinfectant tools. Additionally, it exhibits potential antioxidative and antimicrobial properties, making it suitable for pharmaceutical applications including topical creams, ointments and oral medications. Synonyms: Benzenemethanol, α,3,4-trimethyl-; 1-(3,4-dimethylphenyl)ethan-1-ol. Grade: >95%. CAS No. 33967-19-0. Molecular formula: C10H14O. Mole weight: 150.22. |  |
| 1-(3,4-Dimethylphenyl)ethanol-13C,d3 | Intermediate in the production of labeled Medetomidine. Group: Biochemicals. Alternative Names: α,3,4-Trimethyl-benzenemethanol-13C,d3; α,3,4-Trimethyl-benzyl Alcohol-13C,d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethylphenyl)ethanol-d3 | Intermediate in the production of labeled Medetomidine. Group: Biochemicals. Alternative Names: α,3,4-Trimethyl-benzenemethanol-d3; α,3,4-Trimethyl-benzyl Alcohol-d3. Grades: Highly Purified. CAS No. 159754-92-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethylphenyl)ethanol-[d3] | 1-(3,4-Dimethylphenyl)ethanol-[d3] is a labelled form of 1-(3,4-Dimethylphenyl)ethanol. 1-(3,4-Dimethylphenyl)ethanol is an intermediate of Medetomidine, which is a seletive α2-adrenoceptor agonist. Medetomidine exhibits analgesic and sedative activity and can be used in veterinary medicine. Uses: Intermediate in the production of labelled medetomidine. Synonyms: α,3,4-Trimethyl-benzenemethanol-d3; α,3,4-Trimethyl-benzyl Alcohol-d3. CAS No. 159754-92-4. Molecular formula: C10H11D3O. Mole weight: 153.24. | |
| 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, 4-Di (hydroxymethyl)benzene-d4 | 1, 4-Di (hydroxymethyl)benzene-d4. Group: Biochemicals. Alternative Names: 1,4-Benzenedimethanol-d4; 1, 4-Bis (hydroxymethyl)benzene-d4; 1,4-Dimethylolbenzene-d4; 1,4-Xylylene-d4 Glycol; 4- (Hydroxymethyl) benzenemethanol-d4; 4-(Hydroxymethyl)benzyl-d4 Alcohol; Terephthalyl-d4 Alcohol; p-(Hydroxymethyl)benzyl-d4 Alcohol; p-Xylylene-α,α'-diol-d4; p-Xylylenediol-d4; α,α'-Dihydroxy-p-xylene-d4; α,α'-p-Xylenediol-d4; NSC 5097-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. Grade: > 95%. CAS No. 40150-92-3. Molecular formula: C12H18O. Mole weight: 178.28. | |
| 1-(4-Isopropylthiophenyl)-2-N-octylaminopropanol | 1-(4-Isopropylthiophenyl)-2-N-octylaminopropanol is a compound utilized in the research of cardiovascular diseases. This synthetic compound mainly targets alpha-1 adrenergic receptors, promoting vasodilation and reducing blood pressure. Uses: Vasodilator agents. Synonyms: Benzenemethanol, 4-[(1-methylethyl)thio]-α-[1-(octylamino)ethyl]-; 4-[(1-Methylethyl)thio]-α-[1-(octylamino)ethyl]benzenemethanol. Grade: ≥95%. CAS No. 54063-56-8. Molecular formula: C20H35NOS. Mole weight: 337.57. | |
| 1-(4-Methylphenyl)-1-propanol,97% | 1-(4-Methylphenyl)-1-propanol,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Methylphenyl)-1-propanol, 1-(p-Tolyl)-1-propanol, 25574-04-3, 1-(4-methylphenyl)propan-1-ol, ghl.PD_Mitscher_leg0.796, ACMC-20apab, AC1MDPU7, AC1Q2SKZ, SureCN874873, AC1Q2SL0, AGN-PC-00FAF6, 551171_ALDRICH, CTK4F6067, MolPort-001-793-321, Benzenemethanol, a-ethyl-4-methyl-, AKOS000125331, AG-B-79141, MCULE-9541048845, (1R)-1-(4-methylphenyl)propan-1-ol, KB-215113. Product Category: Heterocyclic Organic Compound. CAS No. 25574-04-3. Molecular formula: C10H14O. Mole weight: 150.22. Purity: 0.96. IUPACName: 1-(4-methylphenyl)propan-1-ol. Canonical SMILES: CCC(C1=CC=C(C=C1)C)O. Product ID: ACM25574043. Alfa Chemistry ISO 9001:2015 Certified. | |
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