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| Product | Description | |
|---|---|---|
| 2-Hydroxy-2- (1- (hydroxymethyl) cyclopropyl) acetic Acid Benzyl Ester | 2-Hydroxy-2- (1- (hydroxymethyl) cyclopropyl) acetic Acid Benzyl Ester is an intermediate in the synthesis of Montelukast (M568000), a selective leukotriene D4-receptor antagonist used as an antiasthmatic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 2-Hydroxy-2- (1- (hydroxymethyl) cyclopropyl) acetonitrile Benzyl Ester | 2-Hydroxy-2- (1- (hydroxymethyl) cyclopropyl) acetonitrile Benzyl Ester is an protected intermediate used in the synthesis of Montelukast (M568000), a selective leukotriene D4-receptor antagonist used as an antiasthmatic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2- (1- (hydroxymethyl) cyclopropyl) acetonitrile Benzyl Ester |  | |
| 2-Hydroxy-2- (1- (mercaptomethyl) cyclopropyl) acetic Acid | 2-Hydroxy-2- (1- (mercaptomethyl) cyclopropyl) acetic Acid is an substituent used in the synthesis of Montelukast (M568000), a selective leukotriene D4-receptor antagonist used as an antiasthmatic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C6H10O3S. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2-(1-(mercaptomethyl)cyclopropyl)acetic Acid | 2-Hydroxy-2-(1-(mercaptomethyl)cyclopropyl)acetic Acid is a substituent in the synthesis of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Grades: 98%. Molecular formula: C6H10O3S. Mole weight: 162.21. | |
| 2-Hydroxy-2,2-bis(2-thienyl) acetic acid | 2-Hydroxy-2,2-bis(2-thienyl) acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4746-63-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H8O3S2. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2- (2-chlorophenyl) ethylamine hydrochloride | 2-Hydroxy-2- (2-chlorophenyl) ethylamine hydrochloride. Group: Biochemicals. Alternative Names: 2-Amino-1-(2-chlorophenyl)ethanol hydrochloride. Grades: Highly Purified. CAS No. 40570-86-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H10ClNO·HCl. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2- (2-chlorophenyl) ethylamine hydrochloride ≥96% (HPLC) | 2-Hydroxy-2- (2-chlorophenyl) ethylamine hydrochloride ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2- (2-Methoxyphenyl) Ethylamine Oxalate | 2-Hydroxy-2- (2-Methoxyphenyl) Ethylamine Oxalate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2- (2-Methylphenyl) Ethylamine Oxalate | 2-Hydroxy-2- (2-Methylphenyl) Ethylamine Oxalate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2- (3, 4-dichlorophenyl) ethylamine oxalate | 2-Hydroxy-2- (3, 4-dichlorophenyl) ethylamine oxalate. Group: Biochemicals. Alternative Names: 2-Amino-1-(3,4-dichlorophenyl)-ethanol oxalate. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2- (3, 4-dichlorophenyl) ethylamine oxalate ≥97% (HPLC) | 2-Hydroxy-2- (3, 4-dichlorophenyl) ethylamine oxalate ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2- (3, 4-dimethoxyphenyl) ethylamine hydrochloride | 2-Hydroxy-2- (3, 4-dimethoxyphenyl) ethylamine hydrochloride. Group: Biochemicals. Alternative Names: 2-Amino-1-(3,4-dimethoxyphenyl)-ethanol hydrochloride. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2- (3, 4-dimethoxyphenyl) ethylamine hydrochloride ≥97% | 2-Hydroxy-2- (3, 4-dimethoxyphenyl) ethylamine hydrochloride ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 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. Grades: 99%. Molecular formula: C12H15N5O4. Mole weight: 293.28. | |
| 2-Hydroxy-2-(4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)acetic acid | a thyroid hormone analogue, a Thyroxine impurity. Synonyms: 3,5,3',5'-Tetraiodo Thyromandelic Acid; α-Hydroxy-4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzeneacetic Acid; 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodomandelic Acid; T4-Hydroxyacetic Acid. Grades: > 95%. CAS No. 93647-48-4. Molecular formula: C14H8I4O5. Mole weight: 763.83. | |
| 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',6'-trimethoxychalcone | Heterocyclic Organic Compound. Alternative Names: 2-HYDROXY-2',4',6'-TRIMETHOXYCHALCONE. CAS No. 10021-15-5. Molecular formula: C18H18O5. Mole weight: 314.33. Catalog: ACM10021155. |  |
| 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 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-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-(5-methoxy-1H-indol-3-yl)-indan-1,3-dione | Heterocyclic Organic Compound. CAS No. 124312-84-1. Molecular formula: C18H13NO4. Mole weight: 307.3. Purity: 0.96. IUPACName: -. Catalog: ACM124312841. | |
| 2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one | Heterocyclic Organic Compound. CAS No. 10136-65-9. Molecular formula: C10H16O2. Mole weight: 168.23284. Catalog: ACM10136659. | |
| 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-azaadamantane | Oxidation Organocatalysts. Alternative Names: MFCD27976826; 2-Azaadamantane-2-ol; BCJCJALHNXSXKE-UHFFFAOYSA-N; AZADOL(regR); AKOS026671304; 2-Hydroxy-2-azaadamantane. CAS No. 1155843-79-0. Molecular formula: C9H15NO. Mole weight: 153.225g/mol. IUPACName: 2-hydroxy-2-azatricyclo[3.3.1.13,7]decane. Canonical SMILES: C1C2CC3CC1CC(C2)N3O. Catalog: ACM1155843790. | |
| 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-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-5,5-bis(trifluoromethyl)oxolan-3-one | Heterocyclic Organic Compound. Alternative Names: CID59043, LS-70402, 2-Hydroxy-5,5-bis(trifluoromethyl)-2-methyl-3(2H)-dihydrofuranone, Dihydro-5,5-bis(trifluoromethyl)-2-hydroxy-2-methyl-3(2H)-furanone, 3(2H)-FURANONE, DIHYDRO-5,5-BIS(TRIFLUOROMETHYL)-2-HYDROXY-2-METHYL-, 101833-11-8. CAS No. 101833-11-8. Molecular formula: C7H6F6O3. Mole weight: 252.111 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-methyl-5,5-bis(trifluoromethyl)oxolan-3-one. Canonical SMILES: CC1(C(=O)CC(O1)(C(F)(F)F)C(F)(F)F)O. Density: 1.613g/cm³. Catalog: ACM101833118. | |
| 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 2-phenylethyl ester | Heterocyclic Organic Compound. CAS No. 10290-01-4. Catalog: ACM10290014. | |
| 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: Polymer/macromolecule. Alternative Names: Photocure-1173. CAS No. 7473-98-5. Molecular formula: C10H12O2. Mole weight: 164.2. Appearance: Clear to pale yellow liquid. Purity: 95%+. IUPACName: 2-hydroxy-2-methyl-1-phenylpropan-1-one. Canonical SMILES: CC(C)(C(=O)C1=CC=CC=C1)O. Density: 1.077. ECNumber: 231-272-0. Catalog: ACM7473985-3. | |
| 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 | Heterocyclic Organic Compound. 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). 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. Catalog: ACM101173039. | |
| 2-Hydroxy-2-oxoacetate;2-morpholin-4-ium-4-ylethyl-[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]azanium | Heterocyclic Organic Compound. Alternative Names: CID25167, LS-70579, 2-Furanpropylamine, tetrahydro-N-(2-morpholinoethyl)-beta-(1-naphthyl)-, bioxalate, N-(2-Morpholinoethyl)-beta-tetrahydrofurfuryl-1-naphthaleneethylamine bioxalate, 1-Naphthaleneethylamine, N- (2-morpholinoethyl)-beta- (tetrahydrofurfuryl)-, bioxalate, 10337-39-0. CAS No. 10337-39-0. Molecular formula: C27H36N2O10. Mole weight: 548.582 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-oxoacetate; 2-morpholin-4-ium-4-ylethyl-[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]azanium. Canonical SMILES: C1CC (OC1) CC (C[NH2+]CC[NH+]2CCOCC2) C3=CC=CC4=CC=CC=C43. C (=O) (C (=O) [O-]) O. C (=O) (C (=O) [O-]) O. Catalog: ACM10337390. | |
| 2-Hydroxy-2-oxoacetate;[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]-(2-piperidin-1-ium-1-ylethyl)azanium | Heterocyclic Organic Compound. Alternative Names: 2-Furanpropylamine, tetrahydro-beta-(1-naphthyl)-N-(2-piperidinoethyl)-, bioxalate, N-(2-Piperidinoethyl)-beta-tetrahydrofurfuryl-1-naphthaleneethylamine bioxalate, 1-Naphthaleneethylamine, N-(2-piperidinoethyl)-beta-tetrahydrofurfuryl-, bioxalate, AC1L18KA, LS-70583, 10337-38-9, 2-hydroxy-2-oxoacetate; [2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]-(2-piperidin-1-ium-1-ylethyl)azanium. CAS No. 10337-38-9. Molecular formula: C28H38N2O9. Mole weight: 546.609 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-oxoacetate;[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]-(2-piperidin-1-ium-1-ylethyl)azanium. Canonical SMILES: C1CC[NH+] (CC1)CC[NH2+]CC (CC2CCCO2)C3=CC=CC4=CC=CC=C43. C (=O) (C (=O)[O-])O. C (=O) (C (=O)[O-])O. Catalog: ACM10337389. | |
| 2-Hydroxy-2-oxoacetate;[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-piperidin-1-ium-1-ylethyl)azanium | Heterocyclic Organic Compound. 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. 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. Catalog: ACM10537038. | |
| 2-Hydroxy-2-oxoacetate;[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-pyrrolidin-1-ium-1-ylethyl)azanium | Heterocyclic Organic Compound. Alternative Names: 2-Furanpropylamine, tetrahydro-beta-(1-naphthylmethyl)-N-(2-pyrrolidinoethyl)-, bioxalate, 1-Naphthalenepropylamine, N- (2-pyrrolidinoethyl)-beta- (tetrahydrofurfuryl)-, bioxalate, N-(2-Pyrrolidinoethyl)-beta-tetrahydrofurfuryl-1-naphthalenepropylamine bioxalate, 10537-02-7, AC1L18YI, LS-70582, 2-hydroxy-2-oxo-acetate; [2-(1-naphthylmethyl)-3-tetrahydrofuran-2-yl-propyl]-(2-pyrrolidin-1-ium-1-ylethyl)ammonium, 2-hydroxy-2-oxoacetate; [2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-pyrrolidin-1-ium-1-ylethyl)azanium. CAS No. 10537-02-7. Molecular formula: C28H38N2O9. Mole weight: 546.609 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-oxoacetate;[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-pyrrolidin-1-ium-1-ylethyl)azanium. Canonical SMILES: C1CC[NH+] (C1)CC[NH2+]CC (CC2CCCO2)CC3=CC=CC4=CC=CC=C43. C (=O) (C (=O)[O-])O. C (=O) (C (=O)[O-])O. Catalog: ACM10537027. | |
| 2-Hydroxy-2-oxoacetate;2-naphthalen-1-ylpent-4-enyl(2-piperidin-1-ium-1-ylethyl)azanium | Heterocyclic Organic Compound. Alternative Names: 4-Pentenylamine, 2-(1-naphthyl)-N-(2-piperidinoethyl)-, bioxalate, N-(2-Piperidinoethyl)-beta-(2-propenyl)-1-naphthaleneethylamine bioxalate, 1-NAPHTHALENEETHYLAMINE, N-(2-PIPERIDINOETHYL)-beta-(2-PROPENYL)-, BIOXALATE, 10337-43-6, AC1L18L4, LS-94694, 2-hydroxy-2-oxo-acetate; 2-(1-naphthyl)pent-4-enyl-(2-piperidin-1-ium-1-ylethyl)ammonium, 2-hydroxy-2-oxoacetate; 2-naphthalen-1-ylpent-4-enyl(2-piperidin-1-ium-1-ylethyl)azanium. CAS No. 10337-43-6. Molecular formula: C26H34N2O8. Mole weight: 502.557 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-oxoacetate;2-naphthalen-1-ylpent-4-enyl(2-piperidin-1-ium-1-ylethyl)azanium. Canonical SMILES: C=CCC (C[NH2+]CC[NH+]1CCCCC1) C2=CC=CC3=CC=CC=C32. C (=O) (C (=O) [O-]) O. C (=O) (C (=O) [O-]) O. Catalog: ACM10337436. | |
| 2-Hydroxy-2-oxoacetate;2-naphthalen-1-ylpent-4-enyl(2-pyrrolidin-1-ium-2-ylethyl)azanium | Heterocyclic Organic Compound. Alternative Names: 4-Pentenylamine, 2-(1-naphthyl)-N-(2-pyrrolidinoethyl)-, bioxalate, beta-(2-Propenyl)-N-(2-pyrrolidinoethyl)-1-naphthaleneethylamine bioxalate, 1-NAPHTHALENEETHYLAMINE, beta-(2-PROPENYL)-N-(2-PYRROLIDINOETHYL)-, BIOXALATE, AC1L18KY, LS-94695, 2-hydroxy-2-oxoacetate; 2-naphthalen-1-ylpent-4-enyl(2-pyrrolidin-1-ium-2-ylethyl)azanium, 10337-42-5. CAS No. 10337-42-5. Molecular formula: C25H32N2O8. Mole weight: 488.53 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-oxoacetate;2-naphthalen-1-ylpent-4-enyl(2-pyrrolidin-1-ium-2-ylethyl)azanium. Canonical SMILES: C=CCC (C[NH2+]CCC1CCC[NH2+]1) C2=CC=CC3=CC=CC=C32. C (=O) (C (=O) [O-]) O. C (=O) (C (=O) [O-]) O. Catalog: ACM10337425. | |
| 2-Hydroxy-2-oxoacetate;methyl-[1-(2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl]-(2-phenylethyl)azanium | Heterocyclic Organic Compound. 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. 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. Catalog: ACM101227661. | |
| 2-Hydroxy-2-phenyl-1-(1H-pyrrol-2-yl)ethanone | Heterocyclic Organic Compound. Alternative Names: 2-HYDROXY-2-PHENYL-1-(1H-PYRROL-2-YL)ETHANONE. CAS No. 100063-06-7. Molecular formula: C12H11NO2. Mole weight: 201.22. Catalog: ACM100063067. | |
| 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-phenyl-5,5-bis(trifluoromethyl)oxolan-3-one | Heterocyclic Organic Compound. Alternative Names: CID59045, LS-70404, 2-Hydroxy-2-phenyl-5,5-bis(trifluoromethyl)-3(2H)-dihydrofuranone, Dihydro-5,5-bis(trifluoromethyl)-2-hydroxy-2-phenyl-3(2H)-furanone, 3(2H)-FURANONE, DIHYDRO-5,5-BIS(TRIFLUOROMETHYL)-2-HYDROXY-2-PHENYL-, 101833-13-0. CAS No. 101833-13-0. Molecular formula: C12H8F6O3. Mole weight: 314.181 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-phenyl-5,5-bis(trifluoromethyl)oxolan-3-one. Canonical SMILES: C1C (=O)C (OC1 (C (F) (F)F)C (F) (F)F) (C2=CC=CC=C2)O. Density: 1.567g/cm³. Catalog: ACM101833130. | |
| 2-Hydroxy-2-phenylacetophenone | Polymer/Macromolecule. 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. CAS No. 119-53-9. Molecular formula: C14H12O2. Mole weight: 212.24. Catalog: ACM119539. | |
| 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 [ (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-2-(trifluoromethyl)butyric acid | Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BO 1909;2-HYDROXY-2-(TRIFLUOROMETHYL)BUTANOIC ACID;2-HYDROXY-2-(TRIFLUOROMETHYL)BUTYRIC ACID;2-Hydroxy-2-(trifluoromethyl)butyric acid 97%;2-Hydroxy-2-(trifluoromethyl)butyricacid97%. CAS No. 114645-35-1. Molecular formula: C5H7F3O3. Mole weight: 172.1. Catalog: ACM114645351. | |
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