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| Product | Description | |
|---|---|---|
| 2-Hydroxy-2- (3, 5-dichlorophenyl) ethylamine hydrochloride | 2-Hydroxy-2- (3, 5-dichlorophenyl) ethylamine hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 2-Hydroxy-2- (3, 5-dimethoxyphenyl) ethylamine | 2-Hydroxy-2- (3, 5-dimethoxyphenyl) ethylamine. Group: Biochemicals. Alternative Names: 2-Amino-1- (3, 5-dimethoxyphenyl) ethanol. Grades: Highly Purified. CAS No. 91252-41-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2- (3, 5-dimethoxyphenyl) ethylamine ≥96% (HPLC) | 2-Hydroxy-2- (3, 5-dimethoxyphenyl) ethylamine ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2,3-Dimethyl-N-(1-Phenylethyl)Butyramide | 2-Hydroxy-2, 3-Dimethyl-N- (1-Phenylethyl) Butyramide. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2- (3-hydroxy-4-methoxyphenyl) acetonitrile | 2-Hydroxy-2- (3-hydroxy-4-methoxyphenyl) acetonitrile is an intermediate in the synthesis of 3-Hydroxy-4-methoxymandelic Acid (H946345), which is a metabolite of catecholamines. Group: Biochemicals. Grades: Highly Purified. CAS No. 73168-74-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H9NO3, Molecular Weight: 179.17. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2-[[3- (phenylmethoxy) phenyl]methylene] Hydrazide Benzoic Acid | 2-Hydroxy-2-[[3- (phenylmethoxy) phenyl]methylene] Hydrazide Benzoic Acid is a substituted hydrazide showing antifungal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 316131-42-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H18N2O3, Molecular Weight: 346.38. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2-(3-pyridinyl)acetic Acid | 2-Hydroxy-2-(3-pyridinyl)acetic Acid is a starting material used to prepare enzimidazolyl azabicyclooctyl ethyl piperidine Ccr5 antagonists in treatment of bacterial and viral infections and other diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 49769-60-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C7H7NO3. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2,3-tetrahydrofuranyl Entecavir | 2-Hydroxy-2,3-tetrahydrofuranyl Entecavir is an impurity of Entecavir. Group: Biochemicals. Alternative Names: 2-Amino-9-((3aS,4S,6S)-3a,6-dihydroxyhexahydro-1H-cyclopenta[c]furan-4-yl)-1H-purin-6(9H)-one. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2,3-tetrahydrofuranyl Entecavir (Mixture of Diastereomers) | 2-Hydroxy-2,3-tetrahydrofuranyl Entecavir is an Entecavir impurity. Synonyms: 2-Amino-9-((3aS,4S,6S)-3a,6-dihydroxyhexahydro-1H-cyclopenta[c]furan-4-yl)-1H-purin-6(9H)-one. Grade: 99%. Molecular formula: C12H15N5O4. Mole weight: 293.28. |  |
| 2'-Hydroxy-2,4,4-trimethylflavan | 2'-Hydroxy-2,4,4-trimethylflavan is an impurity formed in the synthesis of Bisphenol A (B519495, a monomer used for policarbonate and epoxy resins. Group: Biochemicals. Grades: Highly Purified. CAS No. 5026-12-0. Pack Sizes: 100mg, 1g. Molecular Formula: C18H20O2. US Biological Life Sciences. | Worldwide |
| 2'-Hydroxy-2,4,4-trimethylflavan | 2'-Hydroxy-2,4,4-trimethylflavan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,4-Trimethyl-2'-hydroxyflavan. Product Category: Phenol. Appearance: White Solid. CAS No. 5026-12-0. Molecular formula: C18H20O2. Mole weight: 268.35 g/mol. Product ID: ACM-MO-5026120. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Hydroxy-2- (4-fluorophenyl) ethylamine hydrochloride | 2-Hydroxy-2- (4-fluorophenyl) ethylamine hydrochloride. Group: Biochemicals. Alternative Names: 2-Amino-1-(4-fluorophenyl)ethanol hydrochloride. Grades: Highly Purified. CAS No. 403-28-1. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2-(4-fluorophenyl)ethylamine hydrochloride | 2-Hydroxy-2-(4-fluorophenyl)ethylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-1-(4-FLUORO-PHENYL)-ETHANOL HYDROCHLORIDE;2-HYDROXY-2-(4-FLUOROPHENYL)ETHYLAMINE HYDROCHLORIDE;alpha-aminomethyl-p-fluoro-benzylalcohohydrochloride;alpha-aminomethyl-p-fluorobenzylalcoholhydrochloride;2-azanyl-1-(4-fluorophenyl)ethanol hydrochlor. Product Category: Heterocyclic Organic Compound. CAS No. 403-28-1. Molecular formula: C8H10FNO.HCl. Mole weight: 191.63. Purity: 0.96. IUPACName: 2-amino-1-(4-fluorophenyl)ethanol hydrochloride. Canonical SMILES: C1=CC(=CC=C1C(CN)O)F.Cl. Product ID: ACM403281. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-2- (4-fluorophenyl) ethylamine hydrochloride 99+% (HPLC) | 2-Hydroxy-2- (4-fluorophenyl) ethylamine hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2- (4-methoxyphenyl) ethylamine hydrochloride | 2-Hydroxy-2- (4-methoxyphenyl) ethylamine hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 56766-24-6. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-HYDROXY-2-(4-METHOXYPHENYL)ETHYLAMINE HYDROCHLORIDE | 2-HYDROXY-2-(4-METHOXYPHENYL)ETHYLAMINE HYDROCHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxy-2-(4-methoxyphenyl)ethylamine hydrochloride, 2-amino-1-(4-methoxyphenyl)ethanol Hydrochloride, 56766-24-6, BEA-Q01-1, CTK7E2522, MolPort-000-000-778, AR2876, AG-A-42921, AG-F-99692, OR12810, KB-24366, KB-67994, 4-(2-Amino-1-hydroxyethyl)anisole hydrochloride, 2-azanyl-1-(4-methoxyphenyl)ethanol hydrochloride, A831168, 2-HYDROXY-2-(4-METHOXYPHENYL)ETHYLAMINE HCL. Product Category: Heterocyclic Organic Compound. CAS No. 56766-24-6. Molecular formula: C9H14ClNO2. Mole weight: 203.67. Purity: 0.96. IUPACName: 2-amino-1-(4-methoxyphenyl)ethanol;hydrochloride. Canonical SMILES: COC1=CC=C(C=C1)C(CN)O.Cl. Product ID: ACM56766246. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-aMino-1-(4-Methoxyphenyl)ethan-1-ol hydrochloride. | |
| 2-Hydroxy-2- (4-Methylphenyl) Ethylamine Oxalate | 2-Hydroxy-2- (4-Methylphenyl) Ethylamine Oxalate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2-[4- (trifluoromethyl) phenyl]ethylamine | 2-Hydroxy-2-[4- (trifluoromethyl) phenyl]ethylamine. Group: Biochemicals. Alternative Names: 2-Amino-1- (4-trifluoromethylphenyl) ethanol. Grades: Highly Purified. CAS No. 776-02-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2-[4- (trifluoromethyl) phenyl]ethylamine ≥97% (HPLC) | 2-Hydroxy-2-[4- (trifluoromethyl) phenyl]ethylamine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2- (6'- (hydroxymethyl) -5'-oxo-3', 5', 8', 8a'-tetrahydro-2'H-spiro[[1, 3]dioxolane-2, 1'-indolizin]-7'-yl) -N- ( (S) -1-phenylethyl) propanamide | 2-Hydroxy-2- (6'- (hydroxymethyl) -5'-oxo-3', 5', 8', 8a'-tetrahydro-2'H-spiro[[1, 3]dioxolane-2, 1'-indolizin]-7'-yl) -N- ( (S) -1-phenylethyl) propanamide is an intermediate in the synthesis of Irinotecan Hydrochloride (I767500), a DNA topoisomerase inhibitor and also a derivative of Camptothecin (C175145), an antitumor alkaloid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C22H28N2O6. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2-azaadamantane | 2-Hydroxy-2-azaadamantane. Group: Biochemicals. Alternative Names: AZADOL®. Grades: Highly Purified. CAS No. 1155843-79-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H15NO. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2-benzoylpropane | 2-Hydroxy-2-benzoylpropane was used as a catalyst in real-time kinetic study of laser-induced polymerization. It is also a photoinitiator. Group: Biochemicals. Grades: Highly Purified. CAS No. 7473-98-5. Pack Sizes: 5g, 25g. Molecular Formula: C10H12O2, Molecular Weight: 164.2. US Biological Life Sciences. | Worldwide |
| 2'-Hydroxy-2-methoxychalcone | 2'-Hydroxy-2-methoxychalcone is a synthetic chalcone with antimicrobial activity. Synonyms: 1-(2-hydroxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one; (E)-2'-Hydroxy-2-methoxychalcone. CAS No. 42220-77-9. Molecular formula: C16H14O3. Mole weight: 254.28. | |
| 2-Hydroxy-2-methyl-1-phenyl-propan-1-one | 2-Hydroxy-2-methyl-1-phenyl-propan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxy-2-methylpropiophenone. Product Category: Promotional Products. CAS No. 7473-98-5. Molecular formula: C10H12O2. Mole weight: 164.2. Purity: 95+%. Product ID: ACM7473985. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-2-methyl-3-oxo-butanoic Acid Sodium Salt | 2-Hydroxy-2-methyl-3-oxo-butanoic Acid Sodium Salt is a reactant used in the oxidative decarboxylation of α-hydroxy- β-keto(or - β-imino)carboxylate anions to convert the hydroxy to keto groups. Group: Biochemicals. Grades: Highly Purified. CAS No. 67761-53-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C5H7NaO4. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2-methyl-but-3-enoic acid | 2-Hydroxy-2-methyl-but-3-enoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-hydroxy-2-methyl-3-butenoic acid. Product Category: Carboxylic Acid Monomers. CAS No. 31572-04-0. Molecular formula: C5H8O3. Mole weight: 116.12 g/mol. Purity: 0.95. Product ID: ACM-MO-31572040. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-2-methylbutanoic acid | 2-Hydroxy-2-methylbutanoic acid, an unusual metabolite, is associated with 2-hydroxyglutaric aciduria and maple syrup urine disease. Uses: Scientific research. Group: Natural products. CAS No. 3739-30-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W015874. |  |
| 2-Hydroxy-2-methylbutyric acid | 2-Hydroxy-2-methylbutyric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 3739-30-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C5H10O3. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2-methyl-d3-propanoic-3,3,3-d3 Acid | 2-Hydroxy-2-methyl-d3-propanoic-3,3,3-d3 Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-hydroxy-2-methylpropanal dehydrogenase | This bacterial enzyme is involved in the degradation pathways of the alkene 2-methylpropene and the fuel additive tert-butyl methyl ether (MTBE), a widely occurring groundwater contaminant. Group: Enzymes. Synonyms: mpdC (gene name). Enzyme Commission Number: EC 1.2.1.98. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1202; 2-hydroxy-2-methylpropanal dehydrogenase; EC 1.2.1.98; mpdC (gene name). Cat No: EXWM-1202. |  |
| 2-Hydroxy-2-methylpropanal (Technical Grade, in Solution) | 2-Hydroxy-2-methylpropanal can be synthesized from Pyruvic Aldehyde Dimethyl Acetal (P998920), a synthetic reagent used in the preparation of MCL1 inhibitors. Group: Biochemicals. Grades: Purified. CAS No. 20818-81-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C4H8O2, Molecular Weight: 88.11. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2-methylpropanedioic Acid 1-(1,1-Dimethylethyl) 3-Ethyl Ester | 2-Hydroxy-2-methylpropanedioic Acid 1-(1,1-Dimethylethyl) 3-Ethyl Ester is a intermediate in the synthesis of Malonates with potential biological activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H18O5. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2-methylpropanethioamide | 2-Hydroxy-2-methylpropanethioamide is an thioamide compound integrated as an constituent in the synthesis of Ritonavir (R535000) and its derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 1051463-20-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H9NOS. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2-methylpropanoic Acid-[d6] | 2-Hydroxy-2-methylpropanoic Acid-[d6] is the labelled analogue of 2-Hydroxy-2-methylpropanoic Acid, which is used as a reagent in the preparation of fully functionalized tetronic acids. Synonyms: 2-Hydroxy-2-methyl-d3-propanoic-3,3,3-d3 Acid; 2-Methyllactic acid-D6; 2-Hydroxy-2-methylpropanoic acid-d6; Acetonic acid-d6; alpha-Hydroxyisobutyric acid-d6; Hydroxydimethylacetic acid-d6; 2-Hydroxyisobutyric Acid-d6. Grade: ≥90%; ≥98% atom D. CAS No. 40662-45-1. Molecular formula: C4H2D6O3. Mole weight: 110.14. | |
| 2-Hydroxy-2-methylpropiophenone | 2-Hydroxy-2-methylpropiophenone is a radical photoinitiator (PI) molecule that can be used in the crosslinking of polymers by the exposure of UV radiation. It can be used in the development of UV curable resins for exterior coating applications. Uses: This product is suitable for scientific research. Group: Polymerization reagents. Alternative Names: Photocure-1173. CAS No. 7473-98-5. Pack Sizes: 1 ton. Product ID: 2-hydroxy-2-methyl-1-phenylpropan-1-one. Molecular formula: 164.2. Mole weight: C10H12O2. CC(C)(C(=O)C1=CC=CC=C1)O. InChI=1S/C10H12O2/c1-10(2, 12)9(11)8-6-4-3-5-7-8/h3-7, 12H, 1-2H3. XMLYCEVDHLAQEL-UHFFFAOYSA-N. 95%+. |  |
| 2- (Hydroxy- (2-nitrophenyl) methyl) cyclopentanone | 2- (Hydroxy- (2-nitrophenyl) methyl) cyclopentanone is used in the synthetic preparation of the stereoselective preparation of β-hydroxy ketones via glucosamine-derived prolinamide-catalyzed diastereoselective / enantioselective solvent-free aldol reaction of ketones and aryl aldehydes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1186327-75-2. Pack Sizes: 50mg, 250mg. Molecular Formula: C12H13NO4, Molecular Weight: 235.24. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2- (o-chlorophenyl) cyclohexanone | 2-Hydroxy-2- (o-chlorophenyl) cyclohexanone is a compound for inhibiting neoproliferative changes in blood vessel walls. Group: Biochemicals. Alternative Names: 1-Hydroxy-2-oxo-1- (o-chlorophenyl) cyclohexane. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2-(o-chlorophenyl-d4)cyclohexanol | Used in the preparation of a labeled ketamine metabolites. Group: Biochemicals. Alternative Names: 1-(6-Chlorophenyl-2,3,4,5-d4)-cyclohexanol. Grades: Highly Purified. CAS No. 1336986-05-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2-oxoacetate;1-(7-hydroxy-2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl-methyl-(2-phenylethyl)azanium | 2-Hydroxy-2-oxoacetate;1-(7-hydroxy-2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl-methyl-(2-phenylethyl)azanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dihydro-7-hydroxy-1-(2-(methylphenethylamino)propyl)carbostyril oxalate, CARBOSTYRIL, 3,4-DIHYDRO-7-HYDROXY-1-(2-(METHYLPHENETHYLAMINO)PROPYL)-, OXALATE, AC1L1OGQ, AC1Q229C, LS-52249, 101173-03-9, 2-hydroxy-2-oxoacetate; 1-(7-hydroxy-2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl-methyl-phenethylazanium, 7-hydroxy-1-{2-[methyl(2-phenylethyl)amino]propyl}-3,4-dihydroquinolin-2(1h)-one ethanedioate(salt). Product Category: Heterocyclic Organic Compound. CAS No. 101173-03-9. Molecular formula: C23H28N2O6. Mole weight: 428.478 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-oxoacetate;1-(7-hydroxy-2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl-methyl-(2-phenylethyl)azanium. Canonical SMILES: CC(CN1C(=O)CCC2=C1C=C(C=C2)O)[NH+](C)CCC3=CC=CC=C3.C(=O)(C(=O)[O-])O. Product ID: ACM101173039. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-2-oxoacetate;[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-piperidin-1-ium-1-ylethyl)azanium | 2-Hydroxy-2-oxoacetate;[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-piperidin-1-ium-1-ylethyl)azanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Furanpropylamine, tetrahydro-beta-(1-naphthylmethyl)-N-(2-piperidinoethyl)-, bioxalate, 1-Naphthalenepropylamine, N-(2-piperidinoethyl)-beta-(tetrahydrofurfuryl)-, bioxalate, N-(2-Piperidinoethyl)-beta-tetrahydrofurfuryl-1-naphthalenepropylamine bioxalate, AC1L18YO, LS-70581, 10537-03-8, 2-hydroxy-2-oxoacetate; [2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-piperidin-1-ium-1-ylethyl)azanium. Product Category: Heterocyclic Organic Compound. CAS No. 10537-03-8. Molecular formula: C29H40N2O9. Mole weight: 560.636 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-oxoacetate;[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-piperidin-1-ium-1-ylethyl)azanium. Canonical SMILES: C1CC[NH+](CC1)CC[NH2+]CC(CC2CCCO2)CC3=CC=CC4=CC=CC=C43.C(=O)(C(=O)[O-])O.C(=O)(C(=O)[O-])O. Product ID: ACM10537038. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-2-oxoacetate; 3-(2-methoxycarbazol-9-yl)propyl-dimethylazanium | 2-Hydroxy-2-oxoacetate; 3-(2-methoxycarbazol-9-yl)propyl-dimethylazanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID39000, LS-51762, 9-(3-Dimethylaminopropyl)-2-methoxycarbazole oxalate, 9H-Carbazol-9-propanamine, N,N-dimethyl-2-methoxy-, oxalate, CARBAZOLE, 9-(3-DIMETHYLAMINOPROPYL)-2-METHOXY-, OXALATE, Propylamine, N,N-dimethyl-3-(2-methoxycarbazol-9-yl)-, oxalate, 41734-80-9. Product Category: Heterocyclic Organic Compound. CAS No. 41734-80-9. Molecular formula: C20H24N2O5. Mole weight: 372.415 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-oxoacetate; 3-(2-methoxycarbazol-9-yl)propyl-dimethylazanium. Canonical SMILES: C[NH+](C)CCCN1C2=CC=CC=C2C3=C1C=C(C=C3)OC.C(=O)(C(=O)[O-])O. Product ID: ACM41734809. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-2-oxoacetate;methyl-[1-(2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl]-(2-phenylethyl)azanium | 2-Hydroxy-2-oxoacetate;methyl-[1-(2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl]-(2-phenylethyl)azanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dihydro-1-(2-(methylphenethylamino)propyl)carbostyril oxalate, CARBOSTYRIL, 3,4-DIHYDRO-1-(2-(METHYLPHENETHYLAMINO)PROPYL)-, OXALATE, 1-{2-[methyl(2-phenylethyl)amino]propyl}-3,4-dihydroquinolin-2(1h)-one ethanedioate, 101227-66-1, AC1L1OJZ, AC1Q229D, LS-52253, 2-hydroxy-2-oxoacetate; methyl-[1-(2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl]-phenethylazanium. Product Category: Heterocyclic Organic Compound. CAS No. 101227-66-1. Molecular formula: C23H28N2O5. Mole weight: 412.479 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-oxoacetate;methyl-[1-(2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl]-(2-phenylethyl)azanium. Canonical SMILES: CC(CN1C(=O)CCC2=CC=CC=C21)[NH+](C)CCC3=CC=CC=C3.C(=O)(C(=O)[O-])O. Product ID: ACM101227661. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-2-phenyl-1H-indene-1,3(2H)-dione | 2-Hydroxy-2-phenyl-1H-indene-1,3(2H)-dione is an impurity of phenindione (P297250), a proton pump inhibitor and traditional nonsteroidal anti-inflammatory drug used for acute interstitial nephritis and acute kidney injury. Group: Biochemicals. Grades: Highly Purified. CAS No. 3761-46-4. Pack Sizes: 500mg, 5g. Molecular Formula: C15H10O3. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2-phenylacetophenone | 2-Hydroxy-2-phenylacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYLBENZOYLCARBINOL;2-Hydroxy-1,2-diphenylethan-1-on;2-hydroxy-1,2-diphenyl-ethanon;2-hydroxy-2-phenyl-acetophenon;Acetophenone, 2-hydroxy-2-phenyl-;Bitter almond oil camphor;bitteralmondoilcamphor;bitter-almond-oilcamphor. Product Category: Polymer/Macromolecule. CAS No. 119-53-9. Molecular formula: C14H12O2. Mole weight: 212.24. Product ID: ACM119539. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-2-phenyl-d5-1H-indene-1,3(2H)-dione | 2-Hydroxy-2-phenyl-d5-1H-indene-1,3(2H)-dione is the labeled analogue of 2-Hydroxy-2-phenyl-1H-indene-1,3(2H)-dione (H949575), an impurity of phenindione (P297250), a proton pump inhibitor and traditional nonsteroidal anti-inflammatory drug used for acute interstitial nephritis and acute kidney injury. Group: Biochemicals. Grades: Highly Purified. CAS No. 3761-46-4. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C15H5D5O3, Molecular Weight: 243.27. US Biological Life Sciences. | Worldwide |
| 2-hydroxy-2-phenylpropanoic acid | 2-hydroxy-2-phenylpropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-hydroxy-2-phenylpropanoic acid hydrate, ST50409186, 4607-38-9, AC1MDWB4, SureCN7613695, ATROLACTIC ACID, >97%, HMS1440A05, 2-oxidanyl-2-phenyl-propanoic acid hydrate, 2-hydroxy-2-phenylpropanoic acid, oxamethane, A826984. Product Category: Heterocyclic Organic Compound. CAS No. 4607-38-9. Molecular formula: C9H12O4. Mole weight: 184.189180 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxy-2-phenylpropanoic acid;hydrate. Density: 1.261g/cm³. Product ID: ACM4607389. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-2-propanesulfonic acid sodium salt | 2-Hydroxy-2-propanesulfonic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxy-propan-2-sulfonsaeure,Natrium-Salz; Acetone sodium bisulphite; 2-hydroxy-2-propanesulfonicacimonosodiumsalt; 2-hydroxy-2-propanesulfonic acid,monosodium salt; Aceton-Natriumdisulfit; 2-Propanesulfonicacid,2-hydroxy-,monosodiumsalt; Acetone sodiu. Product Category: Heterocyclic Organic Compound. Appearance: Crystals that have a slight sulfur dioxide odor and slightly fatty feel. CAS No. 540-92-1. Molecular formula: C3H7O4S.Na. Mole weight: 162.14. Purity: 0.98. IUPACName: 2-hydroxypropane-2-sulfonic acid; sodium. Density: 1.488 g/cm³. Product ID: ACM540921. Alfa Chemistry ISO 9001:2015 Certified. Categories: ACETONE SODIUM BISULFITE. | |
| 2-? [ [Hydroxy [ (2R) ?-?2-? [ (1-?oxohexadecyl) ?oxy] ?-?3-? (triphenylmethoxy) ?propoxy] ?phosphinyl] ?oxy] ?-?N, ?N, ?N-?trimethyl-?ethanaminium Inner Salt | 2-? [ [Hydroxy [ (2R) ?-?2-? [ (1-?oxohexadecyl) ?oxy] ?-?3-? (triphenylmethoxy) ?propoxy] ?phosphinyl] ?oxy] ?-?N, ?N, ?N-?trimethyl-?ethanaminium Inner Salt is an intermediate in synthesizing 2-Palmitoyl-sn-glycero-3-phosphocholine (P157350), a food preservative, having the ability to form complexes with starch, retarding its retrodegradation during storage. Group: Biochemicals. Grades: Highly Purified. CAS No. 123231-97-0. Pack Sizes: 5mg, 25mg. Molecular Formula: C43H64NO7P. US Biological Life Sciences. | Worldwide |
| 2-? [ [Hydroxy [ (2R) ?-?2-?oxiranylmethoxy] ?phosphinyl] ?oxy] ?-?N, ?N, ?N-?trimethyl-?ethanaminium Inner Salt | 2-? [ [Hydroxy [ (2R) ?-?2-?oxiranylmethoxy] ?phosphinyl] ?oxy] ?-?N, ?N, ?N-?trimethyl-?ethanaminium Inner Salt is an intermediate in synthesizing sn-Glycero-3-phosphocholine-d9 (G598702), an isotope labelled analog of sn-Glycero-3-phosphocholine (G598700); a phospholipid and precursor in choline biosynthesis. sn-Glycero-3-phosphocholine is an intermediate in the catabolic pathway of phosphatidylcholine and is used as an nootropic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H9D9NO5P. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2-(thiophen-2-yl)-2-(thiophen-3-yl)acetic Acid Ethyl Ester | 2-Hydroxy-2-(thiophen-2-yl)-2-(thiophen-3-yl)acetic Acid Ethyl Ester is an intermediate in the synthesis of analogues of Tiotropium Bromide (T444850). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H12O3S2. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-3, 17b-O-bis (methoxymethyl) estradiol | 2-Hydroxy-3, 17b-O-bis (methoxymethyl) estradiol. Group: Biochemicals. Alternative Names: (17b)-3, 17-Bis (methoxymethoxy)estra-1, 3, 5 (10)-trien-2-ol. Grades: Highly Purified. CAS No. 217792-89-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C22H32O5. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-3, 17ß-O-bis (methoxymethyl) estradiol | 2-Hydroxy-3, 17ß-O-bis (methoxymethyl) estradiol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-3-(1H-imidazol-5-ylmethyl)-6-methylbenzamide hydrochloride | 2-Hydroxy-3-(1H-imidazol-5-ylmethyl)-6-methylbenzamide hydrochloride. Group: Biochemicals. Alternative Names: 2-Hydroxy-3-(1H-imidazol-4-ylmethyl)-6-methylbenzamide monohydrochloride. Grades: Highly Purified. CAS No. 127170-87-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C12H14ClN3O2. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-3-(1H-imidazol-5-ylmethyl)-N-methylbenzamide hydrochloride | 2-Hydroxy-3-(1H-imidazol-5-ylmethyl)-N-methylbenzamide hydrochloride. Group: Biochemicals. Alternative Names: 2-Hydroxy-3-(1H-imidazol-4-ylmethyl)-N-methylbenzamide monohydrochloride. Grades: Highly Purified. CAS No. 127170-74-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H14ClN3O2. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-3-[(2-hydroxy-1-dibenzofuryl)azo]-5-nitrobenzenesulfonic acid | 2-Hydroxy-3-[(2-hydroxy-1-dibenzofuryl)azo]-5-nitrobenzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-842-5, CID6336805, 2-Hydroxy-3-((2-hydroxy-1-dibenzofuryl)azo)-5-nitrobenzenesulphonic acid, 2-hydroxy-5-nitro-3-[(2Z)-2-(2-oxodibenzofuran-1-ylidene)hydrazinyl]benzenesulfonic Acid, 83784-11-6. Product Category: Heterocyclic Organic Compound. CAS No. 83784-11-6. Molecular formula: C18H11N3O8S. Mole weight: 429.360240 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxy-5-nitro-3-[(2Z)-2-(2-oxodibenzofuran-1-ylidene)hydrazinyl]benzenesulfonic acid. Canonical SMILES: C1=CC=C2C(=C1)C3=C(O2)C=CC(=O)C3=NNC4=CC(=CC(=C4O)S(=O)(=O)O)[N+](=O)[O-]. ECNumber: 280-842-5. Product ID: ACM83784116. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-3-{3-[2,4,6,8-tetramethyl-4,6,8-tris(propyl glycidyl ether)-2-cyclotetrasiloxanyl]propoxy}propyl methacrylate | 2-Hydroxy-3-{3-[2,4,6,8-tetramethyl-4,6,8-tris(propyl glycidyl ether)-2-cyclotetrasiloxanyl]propoxy}propyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methacrylate epoxy cyclosiloxane. Product Category: Epoxide Monomers. CAS No. 948598-97-8. Molecular formula: C32H62O14Si4. Mole weight: 783.17 g/mol. Product ID: ACM-MO-948598978. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methacryl trisepoxy cyclosiloxane. | |
| 2-Hydroxy-3-(3-phenylpropyl)-benzoic Acid | 2-Hydroxy-3-(3-phenylpropyl)-benzoic Acid is a derivative of salicylic Acid (S088125) which is an impurity of Acetylsalicylic Acid (A187780). Group: Biochemicals. Grades: Highly Purified. CAS No. 93434-76-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C16H16O3, Molecular Weight: 256.3. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-3- (4- (4-hydroxy-3, 5-diiodophenoxy) -3, 5-dinitrophenyl) propanoic acid | 2-Hydroxy-3- (4- (4-hydroxy-3, 5-diiodophenoxy) -3, 5-dinitrophenyl) propanoic acid is an intermediate in synthesizing 3,5,3',5'-Tetraiodo Thyrolactic Acid (T296160), a thyroid hormone analogue. A Thyroxine (T425600) analogue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H10I2N2O9. US Biological Life Sciences. | Worldwide |
| 2'-HYDROXY-3,4,5,6'-TETRAMETHOXYCHALCONE | 2-Hydroxy-3,4,5,6-tetramethoxychalcone is a natural chalcone found in the herbs of Fissistigma bracteolatum. Synonyms: (2E)-3-(2-Hydroxy-3,4,5,6-tetramethoxyphenyl)-1-phenyl-2-propen-1-one; 3-(2-Hydroxy-3,4,5,6-tetraMethoxyphenyl)-1-phenylprop-2-en-1-one. Grade: >98%. CAS No. 219298-74-5. Molecular formula: C19H20O6. Mole weight: 344.36. | |
| 2-Hydroxy-3,4-dihydroisoquinolin-1(2H)-one | 2-Hydroxy-3,4-dihydroisoquinolin-1(2H)-one is a block chemical in organic syntheses. It can be used in the preparation of Cyclic Aryl Hydroxamic Acids that inhibit arachidonate 5-lipoxygenase. Group: Biochemicals. Grades: Highly Purified. CAS No. 116526-30-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C9H9NO2, Molecular Weight: 163.169999999999. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-3,4-dimethoxy-6-methylbenzaldehyde | 2-Hydroxy-3,4-dimethoxy-6-methylbenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HYDROXY-3,4-DIMETHOXY-6-METHYLBENZALDEHYDE;3,4-DIMETHOXY-2-HYDROXY-6-METHYLBENZALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 22383-86-4. Molecular formula: C10H12O4. Mole weight: 196.2. Product ID: ACM22383864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Hydroxy-3',4'-dimethylacetophenone | 2'-Hydroxy-3',4'-dimethylacetophenone is used for preparation of dicoumarol analogs as inhibitors of human NAD(P)H quinone oxidoreductase-1 (NQO1). Group: Biochemicals. Grades: Highly Purified. CAS No. 5384-55-4. Pack Sizes: 10mg, 50mg. Molecular Formula: C10H12O2, Molecular Weight: 164.2. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-3-(4-methoxy-phenyl)-cyclohex-2-enone | 2-Hydroxy-3-(4-methoxy-phenyl)-cyclohex-2-enone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-77059, 2-HYDROXY-3-(4-METHOXY-PHENYL)-CYCLOHEX-2-ENONE, 70871-47-5, CTK5D3104, ZINC22003504, AKOS015967070. Product Category: Heterocyclic Organic Compound. CAS No. 70871-47-5. Molecular formula: C13H14O3. Mole weight: 218.248460 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxy-3-(4-methoxyphenyl)cyclohex-2-en-1-one. Canonical SMILES: COC1=CC=C(C=C1)C2=C(C(=O)CCC2)O. Product ID: ACM70871475. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-3,5-dibromopyridine | 2-Hydroxy-3,5-dibromopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DIBROMO-2-PYRIDINOL. Product Category: Pyridines. Appearance: Pale yellow solid. CAS No. 13472-81-6. Molecular formula: C5H3Br2NO. Mole weight: 252.9. Purity: 0.98. Product ID: ACM13472816. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,5-Dibromo-2-hydroxypyridine. | |
| 2'-Hydroxy-3',5'-dimethylacetophenone | 2'-Hydroxy-3',5'-dimethylacetophenone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 103323-25-7. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-3,6,7,10,11-pentakis(hexyloxy)triphenylene | 2-Hydroxy-3,6,7,10,11-pentakis(hexyloxy)triphenylene. Group: Small molecule semiconductor building blocks. Alternative Names: 3,6,7,10,11-Pentakis(hexyloxy)triphenylen-2-ol. CAS No. 156244-98-3. Product ID: 3,6,7,10,11-pentahexoxytriphenylen-2-ol. Molecular formula: 745.10. Mole weight: C48H72O6. CCCCCCOC1=C (C=C2C (=C1) C3=CC (=C (C=C3C4=CC (=C (C=C24) OCCCCCC) OCCCCCC) OCCCCCC) OCCCCCC) O. InChI=1S / C48H72O6 / c1-6-11-16-21-26-50-44-32-38-37 (31-43 (44) 49) 39-33-45 (51-27-22-17-12-7-2) 47 (53-29-24-19-14-9-4) 35-41 (39) 42-36-48 (54-30-25-20-15-10-5) 46 (34-40 (38) 42) 52-28-23-18-13-8-3 / h31-36, 49H, 6-30H2, 1-5H3. IUYYUSKHZOXORT-UHFFFAOYSA-N. >96.0%(HPLC). | |
| 2-Hydroxy-3,6-dimethylbenzaldehyde | 2-Hydroxy-3,6-dimethylbenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 1666-04-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10O2, Molecular Weight: 150.169999999999. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-3-bromo-6-methylpyridine 98+% (GC) | 2-Hydroxy-3-bromo-6-methylpyridine 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-3-(carboxymethylamino)-hydrocinnamic Acid, Dipotassium Salt | 2-Hydroxy-3-(carboxymethylamino)-hydrocinnamic Acid, Dipotassium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2'-Hydroxy-3-chloroacetophenone | 2'-Hydroxy-3-chloroacetophenone. Group: Biochemicals. Alternative Names: 3'-Chloro-2'-hydroxyacetophenone; 1- (3-Chloro-2-hydroxyphenyl) ethanone. Grades: Highly Purified. CAS No. 3226-34-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H7ClO2. US Biological Life Sciences. | Worldwide |
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