benzenemethanol Suppliers USA

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Product
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. Alfa Chemistry. 4
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. Alfa Chemistry. 5
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. Alfa Chemistry. 3
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. Alfa Chemistry. 4
Benzenemethanol, 3-hydroxy-α-[(methylnitrosoamino)methyl]- Benzenemethanol, 3-hydroxy-α-[(methylnitrosoamino)methyl]-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 137886-42-1. Molecular Formula: C9H12N2O3. Mole Weight: 196.21. Catalog: APB137886421. Alfa Chemistry Analytical Products 2
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. Alfa Chemistry. 4
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. Alfa Chemistry. 4
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. Alfa Chemistry. 5
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. Alfa Chemistry. 3
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. Alfa Chemistry. 4
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. Alfa Chemistry. 3
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. Alfa Chemistry. 4
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. Alfa Chemistry. 4
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. Alfa Chemistry. 4
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. Alfa Chemistry. 3
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. USBiological 9
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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. USBiological 9
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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. USBiological 9
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. Alfa Chemistry. 2
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. USBiological 1
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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. USBiological 1
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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. USBiological 3
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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. USBiological 1
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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. USBiological 1
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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. USBiological 9
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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. USBiological 3
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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. USBiological 3
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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. USBiological 3
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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. USBiological 10
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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. USBiological 2
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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. USBiological 2
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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. USBiological 3
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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. USBiological 10
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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. USBiological 10
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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. USBiological 10
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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. USBiological 3
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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. USBiological 2
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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. USBiological 3
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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. Alfa Chemistry. 3
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. USBiological 3
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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. USBiological 7
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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. USBiological 3
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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. USBiological 3
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. Alfa Chemistry. 4
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. USBiological 7
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. USBiological 3
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
α , α -Bis[4- (dimethylamino)phenyl]-4- (methylamino)-benzenemethanol Bis[4- (dimethylamino)phenyl]-[4- (methylamino)phenyl]methanol is produced from degradation of methyl green. Synonyms: 4, 4'-Bis (dimethylamino)-4''- (methylamino)trityl alcohol; Benzenemethanol, a, a-bis[4- (dimethylamino)phenyl]-4- (methylamino)-. Grades: 90%. CAS No. 561-41-1. Molecular formula: C24H29N3O. Mole weight: 375.51. BOC Sciences 9
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. USBiological 4
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. USBiological 4
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. Alfa Chemistry. 5
(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. USBiological 7
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. USBiological 6
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. USBiological 2
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. USBiological 2
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. USBiological 8
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. Alfa Chemistry. 5
(+/-)-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. USBiological 1
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. USBiological 1
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. Alfa Chemistry.
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. Alfa Chemistry. 2
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. Alfa Chemistry. 4
1-(3,4-Dimethylphenyl)ethanol Synonyms: Benzenemethanol, α,3,4-trimethyl-; 1-(3,4-dimethylphenyl)ethan-1-ol. Grades: >95%. CAS No. 33967-19-0. Molecular formula: C10H14O. Mole weight: 150.22. BOC Sciences 9
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. USBiological 2
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. USBiological 2
Worldwide
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. Alfa Chemistry. 3
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. USBiological 2
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. Grades: > 95%. CAS No. 40150-92-3. Molecular formula: C12H18O. Mole weight: 178.28. BOC Sciences 8
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. Alfa Chemistry. 5

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