Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 3-[(5S)-(2-Fluorophenyl)-5-hydroxypentanoyl]-(4S)-phenyl-1,3-oxazolidin-2-one | 3-[(5S)-(2-Fluorophenyl)-5-hydroxypentanoyl]-(4S)-phenyl-1,3-oxazolidin-2-one is an intermediate in the synthesis of 3-(2-Fluorophenyl) Ezetimibe (F595370). 3-(2-Fluorophenyl) Ezetimibe is an impurity of Ezetimibe (E975005), an antihyperlipoproteinem ic and a cholesterol absorption inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H20FNO4. US Biological Life Sciences. |  Worldwide |
| 3-[(5S)-(4-Fluorophenyl)-5-hydroxypentanoyl]-(4S)-phenyl-1,3-oxazolidin-2-one | 3-[(5S)-(4-Fluorophenyl)-5-hydroxypentanoyl]-(4S)-phenyl-1,3-oxazolidin-2-one is an intermediate of Ezetimibe (E975000, E975002), an antihyperlipoproteinem ic. A cholesterol absorption inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 189028-95-3. Pack Sizes: 500mg, 5g. Molecular Formula: C20H20FNO4. US Biological Life Sciences. | Worldwide |
| 3-Hydroxypentanoic acid | 3-Hydroxypentanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 10237-77-1. Pack Sizes: 500mg, 1g, 2g. Molecular Formula: C5H10O3. US Biological Life Sciences. | Worldwide |
| (-)- (3S)-3-{[tert-Butyl (dimethyl)silyl]oxy}-5-hydroxypentan-2-one | (-)- (3S)-3-{[tert-Butyl (dimethyl)silyl]oxy}-5-hydroxypentan-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (3S)-3-{[Tert-butyl(dimethyl)silyl]oxy}-5-hydroxypentan-2-one | (3S)-3-{[Tert-butyl(dimethyl)silyl]oxy}-5-hydroxypentan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-(3S)-3-{[tert-Butyl(dimethyl)silyl]oxy}-5-hydroxypentan-2-one, 218615-21-5, CTK4E7823, AG-E-59654, FT-0664075, (3S)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-5-hydroxy-2-pentanone. Appearance: White to Off-white solid. CAS No. 218615-21-5. Molecular formula: C11H24O3Si. Mole weight: 232.39. Purity: 95%+. IUPACName: (3S)-3-[tert-butyl(dimethyl)silyl]oxy-5-hydroxypentan-2-one. Product ID: ACM218615215. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(4-(((3R,5R)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methoxy)phenyl)-1-benzyl-1-(4-(1-((2S,3R)-2-hydroxypentan-3-yl)-5-oxo-1H-1,2,4-triazol-4(5H)-yl)phenyl)piperazin-1-ium | 4-(4-(((3R,5R)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methoxy)phenyl)-1-benzyl-1-(4-(1-((2S,3R)-2-hydroxypentan-3-yl)-5-oxo-1H-1,2,4-triazol-4(5H)-yl)phenyl)piperazin-1-ium is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 1819334-66-1. Molecular formula: C57H70F2N10O42. Mole weight: 997.25. |  |
| 4-(4-(4-(4-(((3R,5R)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2R,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one | 4-(4-(4-(4-(((3R,5R)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2R,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 171228-51-6. Molecular formula: C37H42F2N8O4. Mole weight: 700.79. | |
| 4-(4-(4-(4-(((3R,5S)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluoro phenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2R,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one | 4-(4-(4-(4-(((3R,5S)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluoro phenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2R,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 1229428-91-4. Molecular formula: C37H42F2N8O4. Mole weight: 700.79. | |
| 4-(4-(4-(4-(((3R,5S)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluoro phenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2S,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one | 4-(4-(4-(4-(((3R,5S)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluoro phenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2S,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 2243785-96-6. Molecular formula: C37H42F2N8O4. Mole weight: 700.79. | |
| 4-(4-(4-(4-(((3S,5R)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluoro phenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2R,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one | 4-(4-(4-(4-(((3S,5R)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluoro phenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2R,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 213381-06-7. Molecular formula: C37H42F2N8O4. Mole weight: 700.79. | |
| 4-(4-(4-(4-(((3S,5S)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluoro phenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2R,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one | 4-(4-(4-(4-(((3S,5S)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluoro phenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2R,3S)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 2243785-99-9. Molecular formula: C37H42F2N8O4. Mole weight: 700.79. | |
| (4R)-4-Phenyl-3-[(5R)-5-(4-fluorophenyl)-5-hydroxypentanoyl]-1,3-oxazolidin-2-one | (4R)-4-Phenyl-3-[(5R)-5-(4-fluorophenyl)-5-hydroxypentanoyl]-1,3-oxazolidin-2-one is used in the preparation of ent-Ezetimibe (E975005) intermediates. Group: Biochemicals. Alternative Names: 3-[(5R)-(4-Fluorophenyl)-5-hydroxypentanoyl]-(4R)-phenyl-1,3-oxazolidin-2-one. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-hydroxypentanoate CoA-transferase | Propanoyl-CoA, acetyl-CoA, butanoyl-CoA and some other acyl-CoAs can act as substrates, but more slowly than 5-hydroxypentanoyl-CoA. Group: Enzymes. Synonyms: 5-hydroxyvalerate CoA-transferase; 5-hydroxyvalerate coenzyme A transferase. Enzyme Commission Number: EC 2.8.3.14. CAS No. 111684-68-5. 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-3409; 5-hydroxypentanoate CoA-transferase; EC 2.8.3.14; 111684-68-5; 5-hydroxyvalerate CoA-transferase; 5-hydroxyvalerate coenzyme A transferase. Cat No: EXWM-3409. |  |
| 5-Hydroxypentanoic Acid Methyl Ester | 5-Hydroxypentanoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 5-Hydroxypentanoate; Methyl 5-Hydroxyvalerate; Methyl δ-Hydroxyvalerate; 5-Hydroxy-valeric Acid Methyl Ester; 5-Hydroxy-pentanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 14273-92-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Benzyl 5-Hydroxypentanoate | Benzyl 5-Hydroxypentanoate is used in the synthetic preparation of P2-P1-linked macrocyclic human renin inhibitors. Group: Biochemicals. Alternative Names: 5-Hydroxy Pentanoic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 134848-96-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Potassium 5-hydroxypentanoyltrifluoroborate | Potassium 5-hydroxypentanoyltrifluoroborate. Group: Salt. CAS No. 1370291-68-1. |  |
| (R)-4-Acetamido-5-hydroxypentanoic acid | Molecular formula: C7H13NO4. Mole weight: 175.2. | |
| (R)-4-Benzamido-5-hydroxypentanoic acid | Molecular formula: C12H15NO4. Mole weight: 237.3. | |
| (S)-2-Hydroxypentanedioic acid diethyl ester | (S)-2-Hydroxypentanedioic acid diethyl ester. Group: Biochemicals. Alternative Names: (2S)-2-Hydroxypentanedioic acid 1,5-diethyl ester. Grades: Highly Purified. CAS No. 55094-99-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C9H16O5. US Biological Life Sciences. | Worldwide |
| (S)-4-Acetamido-5-hydroxypentanoic acid | Molecular formula: C7H13NO4. Mole weight: 175.2. | |
| (S)-4-Benzamido-5-hydroxypentanoic acid | Cas No. 1053648-94-4. Molecular formula: C12H15NO4. Mole weight: 237.3. | |
| t-Butyl 4-boc-(S)-amino-5-hydroxypentanoate | t-Butyl 4-boc-(S)-amino-5-hydroxypentanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T-BUTYL 4-BOC-(S)-AMINO-5-HYDROXYPENTANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 130333-58-3. Molecular formula: C14H27NO5. Mole weight: 289.37. Product ID: ACM130333583. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[1-(Hydroxymethyl)butyl]-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4] | 2-[1-(Hydroxymethyl)butyl]-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-Diazaspiro[4.4]non-1-en-4-one, 2-[1-(hydroxymethyl)butyl]-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, 2-[1-(hydroxymethyl)butyl]-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one. CAS No. 1079997-01-5. IUPAC Name: 2-(1-hydroxypentan-2-yl)-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one. Molecular Formula: C26H30N6O2. Mole Weight: 458.56. Catalog: APS1079997015. SMILES: CCCC (CO)C1=NC2 (CCCC2)C (=O)N1Cc3ccc (cc3)c4ccccc4c5nnn[nH]5. Format: Neat. |  |
| 2-Hydroxyglutaric acid disodium salt | 2-Hydroxyglutaric acid disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxypentanedioic Acid Sodium Salt. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 40951-21-1. Molecular formula: C5H6Na2O5. Mole weight: 192.08. Purity: 0.96. IUPACName: disodium;2-hydroxypentanedioate. Canonical SMILES: C(CC(=O)[O-])C(C(=O)[O-])O.[Na+].[Na+]. Density: 1.508g/cm³. Product ID: ACM40951211. Alfa Chemistry ISO 9001:2015 Certified. Categories: disodium 2-hydroxypentanedioate. | |
| 2-Hydroxyglutaric Acid Disodium Salt (contains up to 10% methanol) | 2-Hydroxyglutaric acid is a potential inhibitor of glutamate carboxypeptidase. Group: Biochemicals. Alternative Names: 2-Hydroxypentanedioic Acid Sodium Salt. Grades: Highly Purified. CAS No. 40951-21-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxyvaleronitrile | 2-Hydroxyvaleronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-hydroxyvaleronitrile;beta-hydroxyvaleronitrile;2-Hydroxypentane nitrile, 98 %;Butanal cyanhydrin;Butyraldehyde cyanohydrin;2-hydroxypentanenitrile. Product Category: Heterocyclic Organic Compound. CAS No. 5699-72-9. Molecular formula: C5H9NO. Mole weight: 99.13106. Purity: 0.98. IUPACName: 2-hydroxypentanenitrile. Canonical SMILES: CCCC(C#N)O. Density: 0.968g/cm³. ECNumber: 227-182-6. Product ID: ACM5699729. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R)-2-Hydroxyglutaric Acid Octyl Ester Sodium Salt | The octyl ester derivative of (2R)-2-Hydroxyglutaric Acid , the potential inhibitor of glutamate carboxypeptidase. Group: Biochemicals. Alternative Names: (2R)-2-Hydroxypentanedioic Acid Octyl Ester Sodium Salt. Grades: Highly Purified. CAS No. 1391068-16-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (2S)-2-Hydroxyglutaric Acid Disodium Salt | A potential inhibitor of glutamate carboxypeptidase. Group: Biochemicals. Alternative Names: (2S)-2-Hydroxypentanedioic Acid; L-2-Hydroxyglutaric Acid Disodium Salt; (S)-α-Hydroxyglutaric Acid Disodium Salt; L-2-Hydroxyglutarate Disodium Salt. Grades: Highly Purified. CAS No. 63512-50-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (2S,4R)-γ-Hydroxy-L-glutamic acid | (2S,4R)-γ-Hydroxy-L-glutamic acid is a 4-hydroxy-L-glutamic acid. It has a role as a Saccharomyces cerevisiae metabolite. It derives from a L-glutamic acid. It is a conjugate acid of an erythro-4-hydroxy-L-glutamate(1-). Synonyms: (2S,4R)-γ-Hydroxy-L-Glu-OH; H-(2S,4R)-Glu(γ-OH)-OH; (S)-2-Amino-[(R)-4],5-dihydroxy-oxopentanoic acid; (4R)-4-Hydroxy-L-glutamic Acid; (2S,4R)-g-4-Hydroxy-L-glutamic Acid; L-erythro-4-Hydroxyglutamic Acid; erythro-4-Hydroxy-L-glutamic Acid; H-(2S,4R)-Glu(g-OH)-OH; (2S,4R)-2-amino-4-hydroxypentanedioic acid; (2S,4R)-gamma-Hydroxyglutamic acid; L-erythro-4-Hydroxyglutamate. Grades: ≥ 98% (TLC). CAS No. 2485-33-8. Molecular formula: C5H9NO5. Mole weight: 163.10. | |
| (3alpha,5beta,6beta,7alpha)-6-Ethylcholane-3,7,24-triol | An impurity of BAR-501 which is a selective GPBAR1 agonist devoid of any FXR agonistic activity. Synonyms: (3R,5S,6S,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-17-[(2R)-5-hydroxypentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol; (3R,5S,6S,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-17-[(2R)-5-hydroxypentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol. CAS No. 1632118-70-7. Molecular formula: C26H46O3. Mole weight: 406.64. | |
| 3-Hydroxy Valproic Acid (Mixture of Diastereomers) | A metabolite of Valproic Acid. Group: Biochemicals. Alternative Names: 3-OH-VPA; 2-Propyl-3-hydroxypentanoic Acid; 3-Hydroxy-2-propylpentanoic Acid. Grades: Highly Purified. CAS No. 58888-84-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Keto Petromyzonol | 3-Keto Petromyzonol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-KETO PETROMYZONOL;7ALPHA,12ALPHA,24-TRIHYDROXY-5ALPHA-CHOLANE-3-ONE. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Powder. CAS No. 359436-56-9. Molecular formula: C24H40O4. Mole weight: 392.57. Purity: 0.96. IUPACName: (5S,7R,8R,10S,12S,13R,14S,17R)-7,12-dihydroxy-17-[(2R)-5-hydroxypentan-2-yl]-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC(CCCO)C1CCC2C1(C(CC3C2C(CC4C3(CCC(=O)C4)C)O)O)C. Density: 1.13g/cm³. Product ID: ACM359436569. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3S,5S,2S,3R)-Posaconazole | (3S,5S,2S,3R)-Posaconazole is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: 4-(4-(4-(4-(((3S,5S)-5-((1H-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluoro phenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2S,3R)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one. CAS No. 2243785-98-8. Molecular formula: C37H42F2N8O4. Mole weight: 700.79. | |
| 4-Hydroxy Valproic Acid Sodium Salt (Mixture of Diastereomers) | A metabolite of Valproic Acid. Group: Biochemicals. Alternative Names: 4-Hydroxy-2-propyl-pentanoic Acid Sodium Salt; 2-Propyl-4-hydroxypentanoic Acid Sodium Salt; 2-n-Propyl-4-hydroxypentanoic Acid Sodium Salt. Grades: Highly Purified. CAS No. 1216888-06-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5,5-Dimethyldihydrofuran-2-one | Intermediate used to produce a variety of pharmaceutical agents, such as analgesic compounds and retinoic acid receptor (RAR) antagonists. Group: Biochemicals. Alternative Names: Dihydro-5,5-dimethyl-2(3H)-furanone; 4-Methyl-4-hydroxypentanoic Acid Lactone; 4-Methylpentan-4-olide; 5,5-Dimethyldihydrofuran-2-one; Dihydro-5,5-dimethyl-2(3H)-furanone; Isocaprolactone; NSC 128078; NSC 221122; Tetrahydro-5,5-dimethyl-2-furanone. Grades: Highly Purified. CAS No. 3123-97-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 5-Amino-1-pentanol | 5-Amino-1-pentanol is an aliphatic amino alcohol with potential plasma lipid-lowering properties. 5-Amino-1-pentanol and other amino alcohols are used as emulsifying agents in dry-cleaning soaps, wax removers, cosmetics, paints and insecticides. Group: Biochemicals. Alternative Names: 1-Amino-5-hydroxypentane; 1-Amino-5-pentanol; 5-Aminopentanol; 5-Hydroxy-1-pentanamine; 5-Hydroxypentylamine; Pentanolamine. Grades: Highly Purified. CAS No. 2508-29-4. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| α-Hydroxyglutaric acid | α-Hydroxyglutaric acid (2-Hydroxyglutarate) is an α-hydroxy acid form of glutaric acid. α-Hydroxyglutaric acid is a competitive inhibitor of multiple α-ketoglutarate-dependent dioxygenases, including histone demethylases and the TET family of 5-methlycytosine (5mC) hydroxylases [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 2-Hydroxyglutarate; 2-Hydroxyglutaric acid; 2-Hydroxypentanedioic acid. CAS No. 2889-31-8. Pack Sizes: 5 mg (67.52 mM * 0.5mL in Ethanol); 10 mg (67.52 mM * 1mL in Ethanol); 25 mg (67.52 mM * 2.5mL in Ethanol). Product ID: HY-113038B. |  |
| α-Hydroxyglutaric acid-13C5 disodium | α-Hydroxyglutaric acid- 13 C 5 (sodium) is the 13 C labeled α-Hydroxyglutaric acid sodium[1]. α-Hydroxyglutaric acid (2-Hydroxyglutarate) sodium is an α-hydroxy acid form of glutaric acid. α-Hydroxyglutaric acid sodium is a competitive inhibitor of multiple α-ketoglutarate-dependent dioxygenases, including histone demethylases and the TET family of 5-methlycytosine (5mC) hydroxylases[2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: 2-Hydroxyglutarate- 13 C5 disodium; 2-Hydroxyglutaric acid- 13 C5 sodium; 2-Hydroxypentanedioic acid- 13 C5 disodium. CAS No. 2482467-23-0. Pack Sizes: 1 mg. Product ID: HY-113038AS. | |
| α-Hydroxyglutaric acid disodium | α-Hydroxyglutaric acid (2-Hydroxyglutarate) disodium is an α-hydroxy acid form of glutaric acid. α-Hydroxyglutaric acid disodium is a competitive inhibitor of multiple α-ketoglutarate-dependent dioxygenases, including histone demethylases and the TET family of 5-methlycytosine (5mC) hydroxylases [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 2-Hydroxyglutarate disodium; 2-Hydroxyglutaric acid disodium; 2-Hydroxypentanedioic acid disodium. CAS No. 40951-21-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113038A. | |
| Amino acid hydroxamates dl-norvaline hydroxamate | Amino acid hydroxamates dl-norvaline hydroxamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-Norvaline hydroxamate, Pentanamide, 2-amino-N-hydroxy-, 106181-97-9, AC1NMTBF, ACMC-20m9sx, 2-amino-N-hydroxypentanamide, N1253_SIGMA, CHEMBL217927, CTK0G3686, N-hydroxy2-aminopentanimidic acid, MolPort-003-958-911, AKOS013309584, MCULE-2069838283, 36207-49-5. Product Category: Heterocyclic Organic Compound. CAS No. 36207-49-5. Molecular formula: C5H12N2O2. Mole weight: 132.16. Purity: 0.96. IUPACName: 2-amino-N-hydroxypentanamide. Canonical SMILES: CCCC(C(=O)NO)N. Product ID: ACM36207495. Alfa Chemistry ISO 9001:2015 Certified. | |
| Apixaban Impurity 87 | Apixaban Impurity 87. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-(4-(5-hydroxypentanamido)phenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide. Molecular Formula: C25H27N5O5. Mole Weight: 477.51. Catalog: APB02333. | |
| BAR-501 | BAR-501, a UDCA derivative, is a selective GPBAR1 agonist devoid of any FXR agonistic activity. BAR-501 effectively transactivates GPBAR1 in HEK293 cells overexpressing a CRE along with GPBAR1, with a EC50 of 1 μM. Besides, it protects against development of portal hypertension in rodent models of liver injury and endothelial dysfunction. Synonyms: 3R,5S,6S,7S,8S,9S,10S,13R,14S,17R)-6-ethyl-17-((R)-5-hydroxypentan-2-yl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol; BAR-501; BAR 501; BAR501. CAS No. 1632118-69-4. Molecular formula: C26H46O3. Mole weight: 406.651. | |
| Boc-(3S,4S)-4-amino-3-hydroxy-5-cyclohexylpentanoic acid | Synonyms: Boc-ACHPA-OH; Boc-achpa; N-(tert-Butoxycarbonyl)cyclotine; tert-Butyloxycarbonyl-4-amino-3-hydroxy-5-cyclohexylpentanoic acid; (3S,4S)-4-(tert-butoxycarbonylamino)-5-cyclohexyl-3-hydroxypentanoic acid; (3S,4S)-4-[(t-Butoxycarbonyl)amino]-3-hydroxy-5-cyclohexylpentanoic acid; 4-{[tert-Butoxy(hydroxy)methylidene]amino}-5-cyclohexyl-2,4,5-trideoxypentonic acid; L-threo-Pentonic acid,5-cyclohexyl-2,4,5-trideoxy-4-[[(1,1-dimethylethoxy)carbonyl]amino]-; N-(t-butoxycarbonyl)-(3S, 4S)-4-amino-5-cyclohexyl-3-hydroxypentanoic acid; Boc ACHPA OH. Grades: ≥ 99% (HPLC). CAS No. 98105-45-4. Molecular formula: C16H29NO5. Mole weight: 315.41. | |
| BOC-ACHPA | BOC-ACHPA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S,4S)-4-(N-tert-butoxycarbonyl)amino-5-cyclohexyl-3-hydroxypentanoic acid. Appearance: White powder. CAS No. 98105-45-4. Molecular formula: C16H29NO5. Mole weight: 315.41. Purity: 0.99. Product ID: ACM98105454. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcipotriol EP Impurity E | Calcipotriol EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,3S,Z)-5-((E)-2-((1R,3aS,7aR)-1-((2R,5R)-5-cyclopropyl-5-hydroxypentan-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol compound with (1S,3R,Z)-5-((E)-2-((1S,3aR,7aS)-1-((2S,5S)-5-cyclopropyl-5-hydroxypentan-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol (1:1). Molecular Formula: C27H42O3. Mole Weight: 414.62. Catalog: APB04510. | |
| Caspofungin Impurity F | Caspofungin Impurity Dimer 1 is an impurity of Caspofungin acetate which is an essential component of the cell wall of filamentous fungi. Synonyms: (4R)-N-((2S, 3S, 4S)-1-(((2S)-5-Amino-1-((3S, 4S)-3-carbamoyl-4-hydroxypyrrolidin-1-yl)-3-hydroxy-1-oxopentan-2-yl)amino)-3, 4-dihydroxy-4-(4-hydroxyphenyl)-1-oxobutan-2-yl)-1-((2S)-2-((2R, 4S)-5-((2-(((2R, 6S, 9S, 11R, 12S, 14aS, 15S, 20S, 23S, 25aS)-20-((R)-3-amino-1-hydroxypropyl)-23-((1S, 2S)-1, 2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-9-((10R, 12S)-10, 12-dimethyltetradecanamido)-2, 11, 15-trihydroxy-6-((R)-1-hydroxyethyl)-5, 8, 14, 19, 22, 25-hexaoxotetracosahydro-1H-dipyrrolo[2, 1-c:2', 1'-l][1, 4, 7, 10, 13, 16]hexaazacyclohenicosin-12-yl)amino)ethyl)amino)-2-((10R, 12S)-10, 12-dimethyltetradecanamido)-4-hydroxypentanamido)-3-hydroxybutanoyl)-4-hydroxypyrrolidine-2-carboxamide. Molecular formula: C102H168N18O30. Mole weight: 2126.52. | |
| Citric Acid-2,2,4,4-d4 | Widely distributed in plants and in animal tissues and fluids. Produced by mycological fermentation on an industrial scale using crude sugar solutions, such as molasses and strains of Aspergillus niger. Group: Biochemicals. Alternative Names: 2-Hydroxy-1,2,3-propanetricarboxylic-d4 Acid; Chemfill-d4; Citretten-d4; 2-Hydroxypropan-d4-1,2,3-tricarboxylic Acid; Citro-d4; E 330-d4; 3-Carboxy-3-hydroxypentane-d4-1,5-dioic Acid; Aciletten-d4; Celenex 3P6-d4. Grades: Highly Purified. CAS No. 147664-83-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Citric Acid, Anhydrous, ACS | Citric acid is a weak organic acid that is known as a commodity chemical, as more than a million tonnes are produced every year by mycological fermentation on an industrial scale using crude sugar solutions, such as molasses and strains of Aspergillus niger. Citric acid is widely distributed in plants and in animal tissues and fluids and exist in greater than grace amounts in variety of fruits and vegetables, most notably in citrus fruits such as lemon and limes. Citric acid is mainly used as an acidifier, flavoring agent and chelating agent. Group: Biochemicals. Alternative Names: 2-Hydroxy-1,2,3-propanetricarboxylic Acid; 2-Hydroxy-1,2,3-propanetricarboxylic Acid; 2-Hydroxypropan-1,2,3-tricarboxylic Acid; 3-Carboxy-3-hydroxypentane-1,5-dioic Acid; Aciletten; Celenex 3P6; Cellborn SC-C; Chemfill; Citretten; Citric Acid Monoglyceride; Citro; E 330; EL 4; EL 4; F 0001; F 4020; FE 2; Grindsted Pro Tex TR 100; Hydrocerol A; INS 330; Jet Setter; Monoglyceride Citrate; NSC 112226; NSC 30279; NSC 626579; Suby G; Uro-trainer. Grades: ACS Grade. CAS No. 77-92-9. Pack Sizes: 500g, 1Kg, 2.5Kg, 5Kg. Molecular Formula: C6H8O7, Molecular Weight: 192.12. US Biological Life Sciences. | Worldwide |
| Concanamycin D | It is produced by the strain of Streptomyces diastatochromogenes. It has antifungal, antiviral, immunosuppressive, cytotoxic and other activities, and is a specific inhibitor of V-type ATPase, which is an important tool for biochemical research. Synonyms: (3E,5Z,13Z,15Z)-18-[4-[4-[(2S,4R,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-2-hydroxy-5-methyl-6-[(E)-prop-1-enyl]oxan-2-yl]-3-hydroxypentan-2-yl]-8,10-dihydroxy-3,17-dimethoxy-5,7,9,11,13-pentamethyl-1-oxacyclooctadeca-3,5,13,15-tetraen-2-one; 4'-O-de(aminocarbonyl)-8-deethyl-8-methyl-Concanamycin A. CAS No. 144450-34-0. Molecular formula: C44H72O13. Mole weight: 809.03. | |
| Concanamycin E | It is produced by the strain of Streptomyces diastatochromogenes. It has antifungal, antiviral, immunosuppressive, cytotoxic and other activities, and is a specific inhibitor of V-type ATPase, which is an important tool for biochemical research. Synonyms: Concanamycin A, 8-deethyl-; [6-[2-[4-[(4E,6E,14E,16Z)-10,12-dihydroxy-3,17-dimethoxy-7,9,13,15-tetramethyl-18-oxo-1-oxacyclooctadeca-4,6,14,16-tetraen-2-yl]-3-hydroxypentan-2-yl]-2-hydroxy-5-methyl-6-[(E)-prop-1-enyl]oxan-4-yl]oxy-4-hydroxy-2-methyloxan-3-yl] carbamate. CAS No. 144450-35-1. Molecular formula: C44H71NO14. Mole weight: 838.03. | |
| D-α-Hydroxyglutaric acid disodium salt | D-α-Hydroxyglutaric acid disodium salt. Uses: D-α-hydroxyglutaric acid disodium salt can be used as a reagent in peptide synthesis. Additional or Alternative Names: (R)-2-Hydroxypentanedioic acid disodium salt, Disodium (R)-2-hydroxyglutarate. Product Category: Amino Acids. CAS No. 103404-90-6. Molecular formula: C5H6O5Na2. Mole weight: 192.08. Canonical SMILES: [Na].O[C@H](CCC(O)=O)C(O)=O. Product ID: ACM103404906-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| δ-Valerolactone-d4 | δ-Valerolactone-d4. Group: Biochemicals. Alternative Names: 1-Oxacyclohexan-2-one-d4; 2-Oxotetrahydropyran-d4; 5-Hydroxypentanoic Acid Lactone-d4; 5-Hydroxypentanoic acid δ-lactone-d4; 5-Valerolactone-d4; NSC 6247-d4; Pentan-5-olide-d4; 5-Hydroxypentanoic Acid δ-Lactone-d4; Tetrahydro-2-pyranone-d4; Tetrahydro-2H-pyran-2-one-d4; δ-Valeryllactone-d4. Grades: Highly Purified. CAS No. 42932-61-6. Pack Sizes: 10mg. Molecular Formula: C5H4D4O2, Molecular Weight: 104.14. US Biological Life Sciences. | Worldwide |
| Dl-3-hydroxynorvaline | Dl-3-hydroxynorvaline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydroxynorvaline, beta-Hydroxynorvaline, Norvaline, 3-hydroxy-, DL-beta-Hydroxynorvaline, DL-3-Hydroxynorvaline, 2-Amino-3-hydroxypentanoic acid, DL-.beta.-Hydroxynorvaline, H4002_SIGMA, 3-Hydroxy-2-aminopentanoic acid, alpha-Amino-beta-hydroxyvaleric acid, MolPort-003-936-776, AIDS000141, AIDS-000141, CID65097, 2-Amino-2,4,5-trideoxypentonic acid, 34042-00-7, Hnv, 2280-42-4. Appearance: White powder. CAS No. 2280-42-4. Molecular formula: C5H11NO3. Mole weight: 133.15. Purity: 98%+. IUPACName: 2-amino-3-hydroxypentanoic acid. Canonical SMILES: CCC(C(C(=O)O)N)O. Density: 1.237g/cm³. Product ID: ACM2280424. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ezetimibe Impurity 30 | Ezetimibe Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-((S)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one. Molecular Formula: C20H20FNO4. Mole Weight: 357.38. Catalog: APB05456. | |
| Ezetimibe impurity (3-[5-(4-Fluoro-phenyl)-5-(R)-hydroxy-pentanoyl]-4-(R)-phenyl-oxazolidin-2-one) | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L38) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: (4R)-4-Phenyl-3-[(5R)-5-(4-fluorophenyl)-5-hydroxypentanoyl]-1,3-oxazolidin-2-one. Grades: > 95%. Molecular formula: C20H20FNO4. Mole weight: 357.39. | |
| Ezetimibe impurity (3-[5-(4-Fluoro-phenyl)-5-(R)-hydroxy-pentanoyl]-4-(S)-phenyl-oxazolidin-2-one) | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L36) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: (S)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one. Grades: > 95%. CAS No. 528565-93-7. Molecular formula: C20H20FNO4. Mole weight: 357.39. | |
| Ezetimibe impurity (3-[5-(4-Fluoro-phenyl)-5-(S)-hydroxy-pentanoyl]-4-(R)-phenyl-oxazolidin-2-one) | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L37) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: (4R)-4-Phenyl-3-[(5S)-5-(4-fluorophenyl)-5-hydroxypentanoyl]-1,3-oxazolidin-2-one. Grades: > 95%. CAS No. 189028-95-3. Molecular formula: C20H20FNO4. Mole weight: 357.39. | |
| Ezetimibe impurity (3-[5-(4-Fluoro-phenyl)-5-(S)-hydroxy-pentanoyl]-4-(S)-phenyl-oxazolidin-2-one) | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L39) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: (4S)-4-Phenyl-3-[(5S)-5-(4-fluorophenyl)-5-hydroxypentanoyl]-1,3-oxazolidin-2-one. Grades: > 95%. Molecular formula: C20H20FNO4. Mole weight: 357.39. | |
| Ezetimibe Impurity B | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L14) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: methyl 5-(4-fluorophenyl)-5-hydroxypentanoate. Grades: > 95%. CAS No. 870634-36-9. Molecular formula: C12H15FO3. Mole weight: 226.25. | |
| Ezetimibe Impurity N | Ezetimibe Impurity N. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-((S)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one. CAS No. 404874-94-8. Molecular Formula: C20H20FNO4. Mole Weight: 357.38. Catalog: APB404874948. | |
| Ezetimibe Impurity O | Ezetimibe Impurity O. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one. CAS No. 1612153-32-8. Molecular Formula: C20H20FNO4. Mole Weight: 357.38. Catalog: APB1612153328. | |
| Ezetimibe Impurity S | Ezetimibe Impurity S. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one. CAS No. 528565-93-7. Molecular Formula: C20H20FNO4. Mole Weight: 357.38. Catalog: APB528565937. | |
| Ezetimibe Ring-Open Impurity | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L15) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: 2-(4-Hydroxybenzyl)-N,5-bis-(4-fluorophenyl)-5-hydroxypentanamide. Grades: > 95%. CAS No. 1197811-72-5. Molecular formula: C24H23FNO3. Mole weight: 411.45. | |
| Fmoc-Argininol(Tos) | Synonyms: 9H-fluoren-9-ylmethyl N-[ (2S) -5-[[amino-[ (4-methylphenyl) sulfonylamino]methylidene]amino]-1-hydroxypentan-2-yl]carbamate. CAS No. 1233513-09-1. Molecular formula: C28H32N4O5S. Mole weight: 536.6. | |
| GSI-136 | GSI-136 is an amyloid precursor protein secretase inhibitor. Uses: γ-secretase inhibitor. Synonyms: GSI-136; GSI 136; GSI136. (S)-5-chloro-N-(3-ethyl-1-hydroxypentan-2-yl)thiophene-2-sulfonamide. Grades: ≥98%. CAS No. 443989-01-3. Molecular formula: C11H18ClNO3S2. Mole weight: 311.83. | |
| H-L-Beta-homothr-oh hcl | H-L-Beta-homothr-oh hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3R,4R)-3-Amino-4-hydroxypentanoic acid hydrochloride, 336182-14-0, L-beta-Homo-Thr-OH HCl, 03767_FLUKA, L-beta-Homothreonine hydrochloride, MolPort-003-925-341, AKOS006282796, AK-23909, BR-23909, KB-207532, W5530, (3R,4R)-3-AMINO-4-HYDROXYPENTANOIC ACID HCL. Product Category: Heterocyclic Organic Compound. CAS No. 336182-14-0. Molecular formula: C5H11NO3.HCl. Mole weight: 169.6. Purity: 0.95. IUPACName: (3R,4R)-3-amino-4-hydroxypentanoic acid;hydrochloride. Canonical SMILES: CC(C(CC(=O)O)N)O.Cl. Product ID: ACM336182140. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-2-Hydroxyglutaric Acid | L-2-Hydroxyglutaric acid is an epigenetic modifier and putative oncometabolite in renal cancer. L-2-Hydroxyglutaric acid can inhibit histone demethylases and hence promote histone methylation. L-2-Hydroxyglutaric acid inhibits mitochondrial creatine kinase (Mi-CK) activity with Km and Ki of 2.52 mM and 11.13 mM, respectively. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 13095-48-2. Molecular formula: C5H8O5. Mole weight: 148.11. Product ID: ACM13095482. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S)-2-hydroxypentanedioic acid, L-2-hydroxyglutaric aciduria. | |
| L-Arginine hydroxamate dihydrochloride | Synonyms: (S)-2-amino-5-guanidino-N-hydroxypentanamide dihydrochloride; H-Arg-NHOH dihydrochloride; N-Hydroxy-L-argininamide dihydrochloride; Arginine hydroxamate dihydrochloride; Pentanamide, 2-amino-5-[(aminoiminomethyl)amino]-N-hydroxy-, (2S)-, hydrochloride (1:2). Grades: ≥95%. CAS No. 2375587-73-6. Molecular formula: C6H15N5O2.2HCl. Mole weight: 262.14. | |
| L-β-Homothreonine | L-β-Homothreonine. Uses: Peptide synthesis. Additional or Alternative Names: (3R,4R)-3-Amino-4-hydroxypentanoic acid. Product Category: Amino Acids. CAS No. 192003-00-2. Mole weight: 133.15. Canonical SMILES: C[C@@H](O)[C@H](N)CC(O)=O. Product ID: ACM192003002-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-β-Homothreonine | Synonyms: H-Thr-(C#CH2)OH; H-β-homoThr-OH; (3R,4R)-3-Amino-4-hydroxypentanoic acid. CAS No. 192003-00-2. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
Our database is helping our users find suppliers everyday.
