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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)-. 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). 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 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.
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.
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.
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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.
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.
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.
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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.
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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.
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.
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.
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.
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.
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.
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.
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.
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.
Pioglitazone intermediate. Group: Biochemicals. Alternative Names: U 92231. Grades: Highly Purified. CAS No. 144842-17-1. Pack Sizes: 25mg. US Biological Life Sciences.
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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.
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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.
Intermediate in the preparation of α-adrenergic agonist, Phenylephrine (P320640). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences.
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.
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. 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.
(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.
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.
(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.
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.
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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.
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.
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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.