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| Product | Description | |
|---|---|---|
| 1-Amino-3-Hydroxybenzene | 1-Amino-3-Hydroxybenzene is used in the preparation of inhibitors of mammalian carbonic anhydrase isoforms. Also used in the preparation of quinoline tethered fluorescent carbon dots for regulated anticancer discovery. Group: Biochemicals. Grades: Highly Purified. CAS No. 591-27-5. Pack Sizes: 10g, 50g. Molecular Formula: C6H7NO. US Biological Life Sciences. |  Worldwide |
| 2- [ [4- (2-Pyridylsulfamoyl) phenyl] azo] hydroxybenzene. 4- [ [4- (2-Pyridylsulfamoyl) phenyl] azo] hydroxybenzene. (Mixture of Regioisomers) | Mixture of impurities of Sulfasalazine (S699084), an anti-inflammatory (gastrointestinal). Sulfasalazine has been used in granulomatous colitis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C17H14N4O3S. US Biological Life Sciences. | Worldwide |
| 2- [ [4- (2-Pyridylsulfamoyl) phenyl] azo] hydroxybenzene (sulfasalazine impurity D) | 2- [ [4- (2-Pyridylsulfamoyl) phenyl] azo] hydroxybenzene (sulfasalazine impurity D). Group: Biochemicals. Alternative Names: 4- [2- (2-Hydroxyphenyl) diazenyl] -N-2-pyridinyl Benzene sulfonamide; 4- [ (2-Hydroxyphenyl) azo] -N-2-pyridinyl Benzene sulfonamide; Sulfasalazine impurity D. Grades: Highly Purified. CAS No. 66364-70-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H14N4O3S. US Biological Life Sciences. | Worldwide |
| 2,6-Dichloro-N'-hydroxybenzenecarboximidamide | 2,6-Dichloro-N'-hydroxybenzenecarboximidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DICHLORO-N-HYDROXY-BENZAMIDINE;2,6-DICHLORO-N'-HYDROXYBENZENECARBOXIMIDAMIDE;2,6-DICHLOROBENZAMIDE OXIME;2,6-Dichloro-N'-hydroxybenzenecarbimide amide;N1-Hydroxy-2,6-dichlorobenzamidine. Product Category: Heterocyclic Organic Compound. CAS No. 23505-21-7. Molecular formula: C7H6Cl2N2O. Mole weight: 205.04. Purity: 0.96. IUPACName: 2,6-dichloro-N-hydroxybenzenecarboximidamide. Canonical SMILES: C1=CC(=C(C(=C1)Cl)C(=NO)N)Cl. Density: 1.52g/cm³. Product ID: ACM23505217. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,6-dichloro-N'-hydroxybenzene-1-carboximidamide. |  |
| 2,6-Difluoro-N-hydroxybenzenecarboximidoyl chloride | 2,6-Difluoro-N-hydroxybenzenecarboximidoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Difluoro-N-hydroxybenzenecarboximidoyl chloride, 118591-69-8, Benzenecarboximidoylchloride, 2,6-difluoro-N-hydroxy-, ACMC-1C05O, CTK0H3137, AG-D-41004, KB-81880, A804059, 2,6-bis(fluoranyl)-N-oxidanyl-benzenecarboximidoyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 118591-69-8. Molecular formula: C7H4ClF2NO. Mole weight: 191.56. Purity: 0.96. IUPACName: 2,6-difluoro-N-hydroxybenzenecarboximidoyl chloride. Density: 1.43g/cm³. Product ID: ACM118591698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-chloro-5-hydroxybenzeneboronic acid | 2-chloro-5-hydroxybenzeneboronic acid. Group: Salt. Product ID: (2-chloro-5-hydroxyphenyl)boronic acid. Molecular formula: 172.37g/mol. Mole weight: C6H6BClO3. B(C1=C(C=CC(=C1)O)Cl)(O)O. InChI=1S/C6H6BClO3/c8-6-2-1-4 (9)3-5 (6)7 (10)11/h1-3, 9-11H. SLAPQAZQRNMJLC-UHFFFAOYSA-N. |  |
| 2-Chloro-5-hydroxybenzeneboronic Acid | 2-Chloro-5-hydroxybenzeneboronic Acid. Group: Biochemicals. Alternative Names: (2-Chloro-5-hydroxyphenyl)boronic Acid. Grades: Highly Purified. CAS No. 913835-71-9. Pack Sizes: 250mg. Molecular Formula: C6H6BClO3, Molecular Weight: 172.37. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-4-hydroxybenzenemethanol | 2-Fluoro-4-hydroxybenzenemethanol is a reactant used in the synthesis of cyanophenyl (triazolyl) aminomethylphenyl sulfamates as dual aromatase-sulfatase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 96740-92-0. Pack Sizes: 1g, 10g. Molecular Formula: C7H7FO2, Molecular Weight: 142.13. US Biological Life Sciences. | Worldwide |
| 2-Hydroxybenzene-1,3-dicarboxylic acid | 2-Hydroxybenzene-1,3-dicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 606-19-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6O5, Molecular Weight: 182.13. US Biological Life Sciences. | Worldwide |
| 2-Hydroxybenzeneboronic acid pinacol ester | 2-Hydroxybenzeneboronic acid pinacol ester. Group: Salt. Alternative Names: 522554_ALDRICH, 2-Hydroxyphenylboronic acid pinacol ester, ST5405622, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, 269409-97-4. CAS No. 269409-97-4. Product ID: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol. Molecular formula: 220.07. Mole weight: C12< / sub>H17< / sub>BO3< / sub>. B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2O. VLROJECCXBBKPZ-UHFFFAOYSA-N. 98%. | |
| 2-Hydroxybenzeneethanol | 2-Hydroxybenzeneethanol can be used to synthesize cyclic products and organoaluminim oligomers. Inelastic electron tunnelling spectra of 2-hydroxyphenethyl alcohol adsorbed on thin-film aluminium and magnesium oxide has been investigated. Group: Biochemicals. Grades: Highly Purified. CAS No. 7768-28-7. Pack Sizes: 1g, 5g. Molecular Formula: C8H10O2. US Biological Life Sciences. | Worldwide |
| 3,3'-Methylenebis(5-chloro-2-hydroxybenzenesulfonic)acid | 3,3'-Methylenebis(5-chloro-2-hydroxybenzenesulfonic)acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AIDS002490, AIDS-002490, EINECS 280-956-5, CID122646, 33206-58-5 (DISODIUM SALT), 3,3-Methylenebis(5-chloro-2-hydroxybenzenesulphonic) acid, 3,3-Methylene-bis(2-hydroxy-5-chloro-benzene sulfonic acid), Benzenesulfonic acid, 3,3-methylenebis[5-chloro-2-hydroxy-, 83817-55-4. Product Category: Heterocyclic Organic Compound. CAS No. 83817-55-4. Molecular formula: C13H10Cl2O8S2. Mole weight: 429.249700 [g/mol]. Purity: 0.96. IUPACName: 5-chloro-3-[(5-chloro-2-hydroxy-3-sulfophenyl)methyl]-2-hydroxybenzenesulfonic acid. Canonical SMILES: C1=C(C=C(C(=C1S(=O)(=O)O)O)CC2=CC(=CC(=C2O)S(=O)(=O)O)Cl)Cl. Density: 1.825g/cm³. ECNumber: 280-956-5. Product ID: ACM83817554. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dichloro-2-hydroxybenzenesulfonic acid sodium salt 99+% | 3,5-Dichloro-2-hydroxybenzenesulfonic acid sodium salt 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 3,5-Dichloro-2-hydroxybenzenesulfonic acid, sodium salt (HDCBS-Na) | Chromogenic reagent for HDL cholesterol. HDL (High Density Lipoproteins) are responsible for the reverse transport of cholesterol from peripheral cells to the liver, where cholesterol is transformed to bile acids. These are excreted into the intestine via the biliary tract. Monitoring of HDL-cholesterol in serum is of clinical importance because there is an inverse correlation between serum HDL-cholesterol concentrations and the risk of atherosclerotic disease. It is believed that elevated HDL-cholesterol concentrations offer protection against coronary heart disease, while reduced HDL-cholesterol concentrations, particularly in conjunction with elevated triglycerides, increase cardiovascular risk. Group: Biochemicals. Grades: Highly Purified. CAS No. 54970-72-8. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3,5-Dichloro-4-hydroxybenzenesulfonic acid | 3,5-Dichloro-4-hydroxybenzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC202726, CID91397, EINECS 246-833-5, 3,5-Dichloro-4-hydroxybenzenesulphonic acid, 25319-98-6. Product Category: Heterocyclic Organic Compound. CAS No. 25319-98-6. Molecular formula: C6H4Cl2O4S. Mole weight: 243.064560 [g/mol]. Purity: 0.96. IUPACName: 3,5-dichloro-4-hydroxybenzenesulfonic acid. Canonical SMILES: C1=C(C=C(C(=C1Cl)O)Cl)S(=O)(=O)O. Density: 1.806g/cm³. ECNumber: 246-833-5. Product ID: ACM25319986. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dichloro-4-hydroxybenzenesulfonyl chloride | 3,5-Dichloro-4-hydroxybenzenesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 13432-81-0. Pack Sizes: 5g. Molecular Formula: C6H3Cl3O3S. US Biological Life Sciences. | Worldwide |
| 3,5-Dimethyl-4-hydroxybenzeneboronic acid, pinacol ester | 3,5-Dimethyl-4-hydroxybenzeneboronic acid, pinacol ester. Group: Salt. CAS No. 269410-25-5. Product ID: 2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol. Molecular formula: 248.13g/mol. Mole weight: C14H21BO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C (=C2)C)O)C. InChI=1S/C14H21BO3/c1-9-7-11 (8-10 (2)12 (9)16)15-17-13 (3, 4)14 (5, 6)18-15/h7-8, 16H, 1-6H3. TYCKOBOJYNRIBO-UHFFFAOYSA-N. 95%. | |
| 3,5-Dimethyl-4-hydroxybenzenemethanol | 3,5-Dimethyl-4-hydroxybenzenemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Dimethyl-4-hydroxybenzenemethanol;4-Hydroxy-3,5-dimethylbenzenemethanol;4-Hydroxy-3,5-dimethylbenzyl alcohol;2,6-dimethyl-4-methylol-phenol. Product Category: Heterocyclic Organic Compound. CAS No. 4397-14-2. Molecular formula: C9H12O2. Mole weight: 0. Product ID: ACM4397142. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(hydroxymethyl)-2,6-dimethylphenol. | |
| 3-Amino-4-hydroxybenzeneacetic Acid | Useful in the preparation of substances with antiinflammatory activity. Group: Biochemicals. Alternative Names: 3-Amino-4-hydroxyphenylacetic Acid. Grades: Highly Purified. CAS No. 38196-08-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-Amino-4-hydroxybenzenesulfonic Acid | 3-Amino-4-hydroxybenzenesulfonic acid can be used to synthesize various heterocyclic Schiff bases for imaging applications. 3-Amino-4-hydroxybenzenesulfonic acid can also be used for comparative assessment in the Tetrahymena pyriformis growth inhibition assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 98-37-3. Pack Sizes: 5g, 25g. Molecular Formula: C6H7NO4S, Molecular Weight: 189.19. US Biological Life Sciences. | Worldwide |
| 3-Bromo-N'-hydroxybenzenecarboximidamide | 3-Bromo-N'-hydroxybenzenecarboximidamide. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 173406-70-7. Product ID: ACM173406707-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Carboxy-4-hydroxybenzenesulfonate;6,7-dimethoxy-2-methyl-1-[1-(4-nitrophenyl)propan-2-yl]-1,2,3,4-tetrahydroisoquinolin-2-ium | 3-Carboxy-4-hydroxybenzenesulfonate;6,7-dimethoxy-2-methyl-1-[1-(4-nitrophenyl)propan-2-yl]-1,2,3,4-tetrahydroisoquinolin-2-ium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID45487, LS-85918, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-1-(alpha-METHYL-4-NITRO), 63937-54-2, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-(alpha-methyl-4-nitro)phenethyl-, hydrogen sulfosalicylate. Product Category: Heterocyclic Organic Compound. CAS No. 63937-54-2. Molecular formula: C28H32N2O10S. Mole weight: 588.626 g/mol. Purity: 0.96. IUPACName: 3-carboxy-4-hydroxybenzenesulfonate; 6,7-dimethoxy-2-methyl-1-[1-(4-nitrophenyl)propan-2-yl]-1,2,3,4-tetrahydroisoquinolin-2-ium. Canonical SMILES: CC(CC1=CC=C(C=C1)[N+](=O)[O-])C2C3=CC(=C(C=C3CC[NH+]2C)OC)OC.C1=CC(=C(C=C1S(=O)(=O)[O-])C(=O)O)O. Product ID: ACM63937542. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-fluoro-5-hydroxybenzeneboronic acid | 3-fluoro-5-hydroxybenzeneboronic acid. Group: Salt. Product ID: (3-fluoro-5-hydroxyphenyl)boronic acid. Molecular formula: 155.92g/mol. Mole weight: C6H6BFO3. B(C1=CC(=CC(=C1)F)O)(O)O. InChI=1S/C6H6BFO3/c8-5-1-4 (7 (10)11)2-6 (9)3-5/h1-3, 9-11H. RMBFBZIEXCTPDB-UHFFFAOYSA-N. | |
| (3S)-2',4',5'-Trifluoro-3-hydroxybenzenebutanoic acid | Dabigatran etexilate intermediate. CAS No. 868071-17-4. Product ID: 8-04601. Molecular formula: C10H9F3O3. Mole weight: 234.18. |  |
| 4-Fluoro-3-hydroxybenzeneboronic acid | 4-Fluoro-3-hydroxybenzeneboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Fluoro-3-hydroxyphenylboronic acid, 913835-74-2, 4-Fluoro-3-hydroxybenzeneboronic acid, 5-Borono-2-fluorophenol, ACMC-209r9z, SureCN309397, CTK3I6559, MolPort-001-775-288, ANW-39621, PC3555, SBB087098, 4-Fluoro-3-hydroxyphenylboronic acid,, AKOS006220915, AB48248, AG-H-74945, RP01898, (4-fluoro-3-hydroxyphenyl)boronic acid, AK-36847, BL003847, KB-38745. Product Category: Boronic Acids. CAS No. 913835-74-2. Molecular formula: C6H6BFO3. Mole weight: 155.9194432. Purity: 0.98. IUPACName: (4-fluoro-3-hydroxyphenyl)boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1)F)O)(O)O. Density: 1.42 g/cm³. Product ID: ACM913835742. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxybenzeneacetic-d6 Acid Methyl Ester | An antineoplastic and antifungal agent isolated from fungi. Group: Biochemicals. Alternative Names: Methyl (4-Hydroxyphenyl)acetate-d6; Methyl (p-Hydroxyphenyl)acetate-d6; Methyl 2-(4-Hydroxyphenyl)acetate-d6; Methyl 2-(p-Hydroxyphenyl)acetate-d6; Methyl 4-Hydroxybenzeneacetate-d6; p-Hydroxyphenylacetic-d6 Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxybenzenesulfonyl chloride | 4-Hydroxybenzenesulfonyl chloride. Group: Biochemicals. Alternative Names: p-Hydroxy Benzene sulfonylchloride. Grades: Highly Purified. CAS No. 4025-67-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H5ClO3S. US Biological Life Sciences. | Worldwide |
| 4-[N-Ethyl- (4-methoxyphenyl) methylamino]-2-butynyl-2-cyclohexyl-2-hydroxybenzene Acetate | 4-[N-Ethyl- (4-methoxyphenyl) methylamino]-2-butynyl-2-cyclohexyl-2-hydroxybenzene Acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Amino-2-hydroxybenzenesulphonic acid | 5-Amino-2-hydroxybenzenesulphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-amino-2-hydroxybenzenesulphonic acid;3-Amino-6-hydroxybenzenesulfonic acid;4-Aminophenol-2-sulfonic acid;6-Hydroxymetanilic acid;5-azanyl-2-hydroxy-benzenesulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 2835-4-3. Molecular formula: C6H7NO4S. Mole weight: 189.18908. Product ID: ACM2835043. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Amino-2-hydroxybenzenesulfonic acid. | |
| 5-Chloro-2-hydroxybenzeneboronic acid | 5-Chloro-2-hydroxybenzeneboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-CHLORO-2-HYDROXYPHENYLBORONIC ACID, 89488-25-5, 2-Borono-4-chlorophenol, 5-Chloro-2-hydroxybenzeneboronic acid, AG-H-62233, PubChem19653, ACMC-209r1f, SureCN320185, AC1Q713O, CTK5G3190, MolPort-000-931-718, ANW-39313, OR4250, 5-Chloro-2-hydroxyphenylboronic acid,, AKOS004113800, 5-Chloro-2-Hydroxyphenyl-Boronic Acid, AB26500, AG-C-06399, LS11049, QC-4849. Product Category: Boronic Acids. CAS No. 89488-25-5. Molecular formula: C6H6BClO3. Mole weight: 172.37. Purity: 0.98. IUPACName: (5-chloro-2-hydroxyphenyl)boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1)Cl)O)(O)O. Density: 1.492g/cm³. Product ID: ACM89488255. Alfa Chemistry ISO 9001:2015 Certified. Categories: (5-Chloro-2-hydroxyphenyl)boronic Acid (contains varying amounts of Anhydride). | |
| 5-Fluoro-2-hydroxybenzeneboronic acid | 5-Fluoro-2-hydroxybenzeneboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-FLUORO-2-HYDROXYPHENYLBORONIC ACID;4-FLUORO-2-HYDROXYBENZENEBORONIC ACID;5-FLUORO-2-HYDROXYBENZENEBORONIC ACID;5-FLUORO-2-HYDROXYPHENYLBORONIC ACID;Boronic acid, (5-fluoro-2-hydroxyphenyl)- (9CI);5-Fluoro-2-hydroxybenzeneboronic acid 97%;5-Fluoro-2-hydr. Product Category: Boronic Acids. CAS No. 259209-20-6. Molecular formula: C6H6BFO3. Mole weight: 155.92. Purity: 0.98. IUPACName: (5-fluoro-2-hydroxyphenyl)boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1)F)O)(O)O. Density: 1.42g/cm³. Product ID: ACM259209206. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-tert-butyl-4-hydroxybenzene-1,3-dicarbaldehyde | 5-tert-butyl-4-hydroxybenzene-1,3-dicarbaldehyde. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. CAS No. 153759-59-2. Product ID: 5-tert-butyl-4-hydroxybenzene-1,3-dicarbaldehyde. Molecular formula: 206.24g/mol. Mole weight: C12H14O3. InChI=1S/C12H14O3/c1-12 (2, 3)10-5-8 (6-13)4-9 (7-14)11 (10)15/h4-7, 15H, 1-3H3. LGWDKUHSQODBHL-UHFFFAOYSA-N. | |
| α -[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-fluoro-4-hydroxybenzeneacetic Acid | α -[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-fluoro-4-hydroxybenzeneacetic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1131872-19-9. Pack Sizes: 10mg. Molecular Formula: C13H16FNO5, Molecular Weight: 285.27. US Biological Life Sciences. | Worldwide |
| Alpha-ethyl-N-hydroxybenzeneacetamidine | Alpha-ethyl-N-hydroxybenzeneacetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Ethyl-N-hydroxybenzeneacetamidine;N-Hydroxy-2-phenylbutanimidamide. Product Category: Heterocyclic Organic Compound. CAS No. 42404-24-0. Molecular formula: C10H14N2O. Mole weight: 178.230960 [g/mol]. Purity: 0.96. IUPACName: N-hydroxy-2-phenylbutanimidamide. Canonical SMILES: CCC(C1=CC=CC=C1)C(=NO)N. Density: 1.09g/cm³. ECNumber: 255-805-1. Product ID: ACM42404240. Alfa Chemistry ISO 9001:2015 Certified. | |
| ( βR)- β-Amino-4-fluoro-2-hydroxybenzeneethanol | ( βR)- β-Amino-4-fluoro-2-hydroxybenzeneethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1213079-80-1. Pack Sizes: 5mg. Molecular Formula: C8H10FNO2, Molecular Weight: 171.17. US Biological Life Sciences. | Worldwide |
| Desethyloxybutynin, Hydrochloride (a-Cyclohexyl-a-hydroxybenzeneacetic Acid 4-(Ethylamino)-2-butynyl Ester, Hydrochloride Salt) | A metabolite of the drug Oxybutynin. Used in the treatmentment of incontinence. This compound is racemic. Group: Biochemicals. Alternative Names: a-Cyclohexyl-a-hydroxybenzeneacetic Acid 4-(Ethylamino)-2-butynyl Ester, Hydrochloride Salt. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (E)-6-(difluoromethoxy)-2,3-difluoro-N'-hydroxybenzene-1-carboximidamide | (E)-6-(difluoromethoxy)-2,3-difluoro-N'-hydroxybenzene-1-carboximidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-DIFLUOROMETHOXY-2,3-DIFLUORO-N-HYDROXY-BENZAMIDINE, 221202-20-6, CTK4E8663, AG-E-61787, Benzenecarboximidamide,6-(difluoromethoxy)-2,3-difluoro-N-hydroxy-. Product Category: Heterocyclic Organic Compound. CAS No. 221202-20-6. Molecular formula: C8H6F4N2O2. Mole weight: 238.1391. Purity: 0.96. IUPACName: 6-(difluoromethoxy)-2,3-difluoro-N-hydroxybenzenecarboximidamide. Canonical SMILES: C1=CC(=C(C(=C1OC(F)F)C(=NO)N)F)F. Density: 1.59g/cm³. Product ID: ACM221202206. Alfa Chemistry ISO 9001:2015 Certified. | |
| hydrogen bis[3-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-4-hydroxybenzene-1-sulphonamidato(2-)]chromate(1-) | hydrogen bis[3-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-4-hydroxybenzene-1-sulphonamidato(2-)]chromate(1-). Uses: Designed for use in research and industrial production. Additional or Alternative Names: hydrogen bis[3-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-4-hydroxybenzene-1-sulphonamidato(2-)]chromate(1-);Chromate(1-), bis3-4,5-dihydro-3-methyl-5-(oxo-.kappa.O)-1-phenyl-1H-pyrazol-4-ylazo-.kappa.N1-4-(hydroxy-.kappa.O)benzenesulfona. Product Category: Acid Dyes. CAS No. 30112-70-0. Molecular formula: C32H26CrN10O8S2?H. Product ID: ACM30112700. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lithium hydroxybenzenesulfonate | Lithium hydroxybenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 215-086-7; Benzenesulfonic acid,hydroxy-,monolithium salt; Lithium hydroxybenzenesulphonate; lithium 2-hydroxybenzenesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 1300-47-6. Molecular formula: C6H5LiO4S. Mole weight: 180.107500 [g/mol]. Purity: 0.96. IUPACName: lithium;2-hydroxybenzenesulfonate. Canonical SMILES: [Li+].C1=CC=C(C(=C1)O)S(=O)(=O)[O-]. ECNumber: 215-086-7. Product ID: ACM1300476. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-α-[(2,2-Dimethyl-1-oxopropyl)amino]-4-hydroxybenzeneacetic Acid | (R)-α-[(2,2-Dimethyl-1-oxopropyl)amino]-4-hydroxybenzeneacetic Acid. Group: Biochemicals. Alternative Names: (αR)-α-[(2,2-Dimethyl-1-oxopropyl)amino]-4-hydroxybenzeneacetic Acid. Grades: Highly Purified. CAS No. 205826-86-4. Pack Sizes: 1g. Molecular Formula: C13H17NO4, Molecular Weight: 251.28. US Biological Life Sciences. | Worldwide |
| (R)-α-[(2,2-Dimethyl-1-oxopropyl)amino]-4-hydroxybenzeneacetic Acid-d4 | (R)-α-[(2,2-Dimethyl-1-oxopropyl)amino]-4-hydroxybenzeneacetic Acid-d4. Group: Biochemicals. Alternative Names: (αR)-α-[(2,2-Dimethyl-1-oxopropyl)amino]-4-hydroxybenzeneacetic Acid-d4. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C13H13D4NO4, Molecular Weight: 255.3. US Biological Life Sciences. | Worldwide |
| sodium [3-[[3-[(3-amino-4-nitrophenyl)azo]-2,4-dihydroxyphenyl]azo]-4-hydroxybenzenesulphonato(3-)]cuprate(1-) | sodium [3-[[3-[(3-amino-4-nitrophenyl)azo]-2,4-dihydroxyphenyl]azo]-4-hydroxybenzenesulphonato(3-)]cuprate(1-). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acid brown 83;Acid brown83 (C.I. 20250). Product Category: Acid Dyes. CAS No. 13011-68-2. Molecular formula: C18H11CuN6O8S.Na. Mole weight: 557.92. Product ID: ACM13011682. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium (3-((3-((3-amino-4-nitrophenyl)azo)-2,4-dihydroxyphenyl)azo)-4-hydroxybenzenesulphonato(3-))cuprate(1-). | |
| Sodium 3-hydroxybenzenesulfonate | Sodium 3-hydroxybenzenesulfonate, an organic chemical commonly employed in medicinal production and synthetic processes, exerts potent anti-inflammatory and analgesic actions. Such biochemical interventions are found efficacious in countering a panoply of afflictions including pain, fever, and inflammation symptomatic of arthritis and rheumatoid disorders. Synonyms: sodium 3-hydroxybenzenesulfonate; Sodium m-phenolsulfonate. CAS No. 14278-60-5. Molecular formula: C6H5NaO4S. Mole weight: 196.16. |  |
| (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropanamine (2R)-Hydroxy (phenyl)ethanoate | (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropanamine is an intermediate in the preparation of orally active reversible P2Y12 receptor antagonists for the prevention of thrombosis. Group: Biochemicals. Alternative Names: (αR)-α-Hydroxybenzeneacetic Acid compd. with (1R, 2S) -2- (3, 4-Difluorophenyl) cyclopropanamine. Grades: Highly Purified. CAS No. 376608-71-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2, 2-Bis- (4-hydroxyphenyl) hexafluoropropane | 2, 2-Bis- (4-hydroxyphenyl) hexafluoropropane acts as an endocrine-disrupting chemical (EDC), activating estrogen through the estrogen receptor ERα. It is a full agonist for the estrogen receptor. Group: Biochemicals. Alternative Names: 4, 4'-[2, 2, 2-Trifluoro-1- (trifluoromethyl) ethylidene]bisphenol; 4, 4'-[2, 2, 2-trifluoro-1- (trifluoromethyl) ethylidene]di-phenol; 4, 4'-[Trifluoro-1- (trifluoromethyl) ethylidene]diphenol; 1,1,1,3,3,3-Hexafluoro-2,2-bis(4-hydroxyphenyl)propane; 2, 2- (4-Hydroxyphenyl) hexafluoropropane; 2,2-Bis(4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropane; 2, 2-Bis (4-hydroxyphenyl) hexafluoropropane; 2, 2-Bis (4-hydroxyphenyl) perfluoropropane; 2, 2-Bis (4'-hydroxyphenyl) hexafluoropropane; 2, 2-Bis (p-hydroxyphenyl) hexafluoropropane; 4, 4'- (Hexafluoroisopropyl idene) bisphenol; 4, 4'- (Hexafluoroisopropyl idene) diphenol; BIS-AF; Biphenol AF; Bisphenol AE; Bisphenol AF; Cheminox BAF; Curative 30; GP 21; Hexafluorobisphenol A; Hexafluorodiphenyl olpropane ; Hexafluoroisopropyl idenebis (4-hydroxybenzene) ; NSC 152522. Grades: Highly Purified. CAS No. 1478-61-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(3-HYDROXY-PROPYL)-PHENOL | 2-(3-HYDROXY-PROPYL)-PHENOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-HYDROXY-PROPYL)-PHENOL;2-Hydroxybenzene-1-propanol;3-(2-Hydroxyphenyl)-1-propanol;3-(o-Hydroxyphenyl)-1-propanol. Product Category: Heterocyclic Organic Compound. CAS No. 1481-92-1. Molecular formula: C9H12O2. Mole weight: 152.19038. Product ID: ACM1481921. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(3-hydroxypropyl)phenol. | |
| 2,4,6-Tribromophenol-1,2,3,4,5,6-13C6 | 2,4,6-Tribromophenol-1,2,3,4,5,6-13C6. Group: Biochemicals. Alternative Names: 1,3,5-Tribromo-2-hydroxybenzene; 2,4,6-Tribromophenol-13C6; Bromkal Pur 3-13C6; Bromol-13C6; Flammex 3BP-13C6; NSC 2136-13C6; PH 73-13C6. Grades: Highly Purified. CAS No. 1097192-97-6. Pack Sizes: 1mg. Molecular Formula: 13C6H3Br3O, Molecular Weight: 336.76. US Biological Life Sciences. | Worldwide |
| 2,4,6-Trichlorophenol-13C6 | Used as a broad range pesticide against insects, fungi, vegetation and bacteria. It has become a common environmental contaminant and probable human carcinogen. Group: Biochemicals. Alternative Names: 1,3,5-Trichloro-2-hydroxybenzene-13C6; 2,4,6-TCP-13C6; 2,4,6-Trichlorophenol-13C6; BTS 45186-13C6; Dowicide 2S-13C6; Omal-13C6; Phenachlor-13C6; NSC 2165-13C6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2,4-Dichlorophenol | 2,4-Dichlorophenol. Group: Biochemicals. Alternative Names: 1,3-Dichloro-4-hydroxybenzene; NSC 2879. Grades: Highly Purified. CAS No. 120-83-2. Pack Sizes: 10g. Molecular Formula: C6H4Cl2O, Molecular Weight: 163. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethoxyphenol | 2,6-Dimethoxyphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CYCLOHEXYL-4-METHYL PYRONE;MCP;1,3-Dimethoxy-2-hydroxybenzene;1,3-Dimethyl pyrogallate;1,3-dimethylpyrogallate;2,6-dimethoxy-pheno;2,6-Dimethoxyphenol (syringol);2,6-Dimethoxyphenyl. Product Category: Phenols. CAS No. 91-10-1. Molecular formula: C8H10O3. Mole weight: 154.16. Product ID: ACM91101. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-4-nitrophenol | An aromatic constituent found in hair dyes and other cosmetic products with very low levels of mutagenic activity. Group: Biochemicals. Alternative Names: 1-Amino-2-hydroxy-5-nitrobenzene; 1-Hydroxy-2-amino-4-nitrobenzene; 2-Hydroxy-5-nitroaniline; 4-Nitro-2-amino-1-hydroxybenzene; 4-Nitro-2-aminophenol; 5-Nitro-2-hydroxyaniline; C.I. 76530; NSC 4664; p-Nitro-o-aminophenol. Grades: Highly Purified. CAS No. 99-57-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-Aminophenol | 2-Aminophenol. Group: Biochemicals. Alternative Names: (2-Hydroxyphenyl)amine; 1-Amino-2-hydroxybenzene; 1-Hydroxy-2-aminobenzene; 2-Amino-1-hydroxybenzene; 2-Aminophenol; 2-Aminophenyl Alcohol; 2-Hydroxyaniline; 2-Hydroxybenzenamine; BASF Ursol 3GA; Benzofur GG; C.I. 76520; C.I. Oxidation Base 17; Fouramine OP; NSC 1534; NSC 226261; Nako Yellow 3GA; Paradone Olive Green B; Pelagol 3GA; Pelagol Grey GG; Rodol 2G; Zoba 3GA; o-Aminohydroxybenzene; o-Aminophenol; o-Hydroxyaniline; o-Hydroxyphenylamine. Grades: Highly Purified. CAS No. 95-55-6. Pack Sizes: 10g. Molecular Formula: C6H7NO, Molecular Weight: 109.13. US Biological Life Sciences. | Worldwide |
| 2-Aminophenol-4-sulfonanilide | 2-Aminophenol-4-sulfonanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Aminophenol-4-sulfonanilide;3-amino-4-hydroxy-N-phenylbenzenesulphonamide;2 Amino phenol 4 sulpho anilide;2-Amino-1-phenol-4-sulfonanilide;3-Amino-4-hydroxybenzenesulfonanilide;4-Hydroxymetanilanilide;2-AMINOPHENOL-4-SULFONAILIDE;2-AMINOPHENOL-4-SULFAN. Product Category: Heterocyclic Organic Compound. CAS No. 80-20-6. Molecular formula: C12H12N2O3S. Mole weight: 264.3. Density: 1.474 g/cm³. Product ID: ACM80206. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Debenzoyl Paclitaxel 2-Pentanoate | 2-Debenzoyl Paclitaxel 2-Pentanoate is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Synonyms: Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (αR,βS)-β-(benzoylamino)-α-hydroxybenzenepropanoate; (αR,βS)-β-(Benzoylamino)-α-hydroxy-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester. Grades: ≥95%. CAS No. 213767-22-7. Molecular formula: C45H55NO14. Mole weight: 833.94. | |
| 2-Desmethyl 2-Methylene Fesoteridone Mandelate | 2-Desmethyl 2-Methylene Fesoteridone Mandelate. Group: Biochemicals. Alternative Names: 2-[(1R)-3-[bis(1-Methylethyl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methyl-2-propenoate (αS)-α-Hydroxybenzeneacetic Acid. Grades: Highly Purified. CAS No. 1390644-38-8. Pack Sizes: 1mg. Molecular Formula: C34H43NO6, Molecular Weight: 561.71. US Biological Life Sciences. | Worldwide |
| 2-Epi Docetaxel Impurity | Docetaxel impurity. Synonyms: (αS,βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-hydroxybenzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H. Grades: > 95%. CAS No. 133577-33-0. Molecular formula: C43H53NO14. Mole weight: 807.9. | |
| 2-Ethoxy-N-Hydroxy Benzamidine | An impurity of Vardenafil commonly used in the synthesis of cyclic pyrimidinones. Synonyms: 2-Ethoxy-N'-hydroxybenzenecarboximidamide. CAS No. 879-57-2. Molecular formula: C9H12N2O2. Mole weight: 180.21. | |
| 2-hydroxy-1,3,5-triformylbenzene | 2-hydroxy-1,3,5-triformylbenzene. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. CAS No. 81502-74-1. Product ID: 2-hydroxybenzene-1,3,5-tricarbaldehyde. Molecular formula: 178.14g/mol. Mole weight: C9H6O4. InChI=1S/C9H6O4/c10-3-6-1-7 (4-11)9 (13)8 (2-6)5-12/h1-5, 13H. HKAZHQGKWVMFHP-UHFFFAOYSA-N. | |
| 2-Hydroxy-4-phenylbutyronitrile | 2-Hydroxy-4-phenylbutyronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxy-4-phenylbutyronitrile;2-Hydroxy-4-phenylbutanenitrile;α-Hydroxybenzenebutanenitrile. Product Category: Heterocyclic Organic Compound. CAS No. 53279-92-8. Product ID: ACM53279928. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxysaclofen | 2-Hydroxysaclofen is a GABAB receptor antagonist. Uses: Gaba-b receptor antagonists. Synonyms: (RS)-3-Amino-2-(4-chlorophenyl)-2-hydroxypropyl-sulfonic Acid; β-(Aminomethyl)-4-chloro-β-hydroxybenzeneethanesulfonic Acid. CAS No. 117354-64-0. Molecular formula: C9H12ClNO4S. Mole weight: 265.71. | |
| (2R,3S)-N-Benzoyl-3-phenyl Isoserine Methyl Ester | Methyl (2R,3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanoate is an intermediate in the preparation of potent anticancer drug Paclitaxel. Synonyms: (2R,3S)-Methyl 3-Benzoylamino-2-hydroxy-3-phenylpropanoate; LKT-T 0104; Methyl(-)-(2R,3S)-3-Benzoylamino-2-hydroxy-3-phenylpropionate; Methyl (2R,3S)-N-Benzoylphenylisoserinate; [R-(R*,S*)]-β-(benzoylamino)-α-hydroxybenzenepropanoic Acid Methyl Ester; (αR,βS)-β-(Benzoylamino)-α-hydroxybenzenepropanoic Acid Methyl Ester; Bz-RS-iSer(3-Ph)-OMe; (2R,3S)-N-tert-butoxycarbony-3-phenylisoserine methyl ester. Grades: 97%. CAS No. 32981-85-4. Molecular formula: C17H17NO4. Mole weight: 299.32. | |
| 3-(4'-Hydroxyphenyl)propionic acid methyl ester | 3-(4'-Hydroxyphenyl)propionic acid methyl ester (CAS# 5597-50-2) is a useful synthetic intermediate. It can be used to prepare potent and orally available G protein-coupled receptor 40 agonists as potential antidiabetic agents. Synonyms: 3-(4'-Hydroxyphenyl)propionic acid-OMe; 4-Hydroxybenzenepropanoic acid methyl ester. Grades: ≥ 97 %. CAS No. 5597-50-2. Molecular formula: C10H12O3. Mole weight: 180.2. | |
| 3',5'-Dibromo-2'-hydroxyacetophenone | 3',5'-Dibromo-2'-hydroxyacetophenone. Group: Biochemicals. Alternative Names: 1-Acetyl-3,5-dibromo-2-hydroxybenzene. Grades: Highly Purified. CAS No. 22362-66-9. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Acetamidophenol | 3-Acetamidophenol. Group: Biochemicals. Alternative Names: 3'-Hydroxyacetanilide; BS 479; BS 749; Metacetamol; Metalid; N- (3-Hydroxyphenyl) acetamide; N-Acetyl-3-hydroxyaniline; N-Acetyl-m-aminophenol; NSC 3990; Pedituss; Pyrapap; Rystal; m-(Acetylamino)phenol; m-Acetamidophenol; m-Hydroxyacetanilide; 3-(Acetylamino)-1-hydroxybenzene; 3-(Acetylamino)phenol; N- (3-Hydroxyphenyl) acetamide. Grades: Highly Purified. CAS No. 621-42-1. Pack Sizes: 10g. Molecular Formula: C8H9NO2, Molecular Weight: 151.16. US Biological Life Sciences. | Worldwide |
| 3-Amino-L-tyrosine | 3-Amino-L-tyrosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-3-Aminotyrosine;3-aminotyrosine;3-NH2-Tyrosine;H-3-NH2-Tyr-OH;(αS)-α,3-Diamino-4-hydroxybenzenepropionic acid;3-Amino-4-hydroxy-L-phenylalanine;3-Amino-4-hydroxyphenylalanine;3-Amino-L-tyrosine. Product Category: Heterocyclic Organic Compound. Appearance: White Powder. CAS No. 300-34-5. Molecular formula: C9H12N2O3. Mole weight: 196.2. Purity: 0.96. IUPACName: (2S)-2-amino-3-(3-amino-4-hydroxyphenyl)propanoic acid. Canonical SMILES: C1=CC(=C(C=C1CC(C(=O)O)N)N)O. Density: 1.42 g/cm 3. ECNumber: 245-552-5. Product ID: ACM300345. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-4-hydroxyphenylacetic acid | 3-Bromo-4-hydroxyphenylacetic acid. Group: Biochemicals. Alternative Names: 3-Bromo-4-hydroxybenzeneacetic acid. Grades: Highly Purified. CAS No. 38692-80-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4-hydroxyphenylacetic acid | 3-Chloro-4-hydroxyphenylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-chloro-4-hydroxyphenyl)-aceticaci;3-chloro-4-hydroxy-benzeneaceticaci;3-chloro-4-hydroxybenzeneaceticacid;4-hcpa;4-hydroxy-3-chlorophenylaceticacid;kyselina3-chlor-4-hydroxyfenyloctova;vufb9649;3-CHLORO-4-HYDROXYPHENYLACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 33697-81-3. Molecular formula: C8H7ClO3. Mole weight: 186.59. Purity: 0.95. IUPACName: 2-(3-chloro-4-hydroxyphenyl)acetic acid. Canonical SMILES: C1=CC(=C(C=C1CC(=O)O)Cl)O. Density: 1.466g/cm³. ECNumber: 251-643-0. Product ID: ACM33697813. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Dechloro Sertraline R-Mandelic Acid | Sertraline derivative. Antidepressant. Group: Biochemicals. Alternative Names: (1S-cis)-4-(4-Chlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine (αR)-α-Hydroxybenzeneacetic Acid; 3-Dechloro Sertraline (αR)-α-Hydroxybenzeneacetic Acid. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-4-Hydroxyphenylacetic Acid | 3-Ethoxy-4-Hydroxyphenylacetic Acid. Group: Biochemicals. Alternative Names: 3-Ethoxy-4-Hydroxybenzeneacetic Acid. Grades: Highly Purified. CAS No. 80018-50-4. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Ethylphenol | 3-Ethylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-Ethylphenol, Phenol, 3-ethyl-, Phenol, m-ethyl-, 3-ETHYLPHENOL, meta-Ethylphenol, o-Ethylphenol, 1-Ethyl-3-hydroxybenzene, 1-Hydroxy-3-ethylbenzene, Ambap4380, Benzene, 1-ethyl-3-hydroxy-, Phenol, m-ethyl- (8CI), HSDB 5720, 281417_ALDRICH, 36723_RIEDEL, NSC 8873, 04688_FLUKA, EINECS 210-627-3, NSC8873, ZINC01648289, AI3-19938. Product Category: Phenols. Appearance: Clear brown liquid. CAS No. 620-17-7. Molecular formula: C8H10O. Mole weight: 122.16. Purity: 0.96. IUPACName: 3-ethylphenol. Canonical SMILES: CCC1=CC(=CC=C1)O. Density: 1.001. ECNumber: 210-627-3. Product ID: ACM620177. Alfa Chemistry ISO 9001:2015 Certified. | |
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