Hydroxypentan Suppliers USA
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Product | Description | |
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(-)- (3S)-3-{[tert-Butyl (dimethyl)silyl]oxy}-5-hydroxypentan-2-one Quick inquiry Where to buy Suppliers range | (-)- (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 Quick inquiry Where to buy Suppliers range | White to Off-white solid. 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. CAS No. 218615-21-5. IUPAC Name: (3S)-3-[tert-butyl(dimethyl)silyl]oxy-5-hydroxypentan-2-one. Molecular Weight: 232.39. Molecular Formula: C11H24O3Si. | |
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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
2,3,5-Tri-O-benzyl-D-ribose Quick inquiry Where to buy Suppliers range | 2,3,5-Tri-O-benzyl-D-ribose. Group: Biobased Products. Alternative Names: (2R,3R,4R)-2,3,5-tris(benzyloxy)-4-hydroxypentanal. Grades: 98%. CAS No. 54623-25-5. Product ID: BBC54623255. Molecular formula: C26H28O5. Mole weight: 420.5. IUPAC Name: (2R,3R,4R)-4-hydroxy-2,3,5-tris(phenylmethoxy)pentanal. Appearance: Solid. Density: 1.175±0.06 g/ml. SMILES: C1=CC=C (C=C1)COC[C@H] ([C@H] ([C@H] (C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O. | |
2-Hydroxy-3-pentanone Quick inquiry Where to buy Suppliers range | 2-Hydroxy-3-pentanone. Group: Ketone-functionalized Pheromone. Alternative Names: 2-Hydroxy-3-pentanone;2-hydroxypentan-3-one;2-hydroxy-pentan-3-one;3-Pentanone, 2-hydroxy-; 5704-20-1; 3-pentanon-2-ol; 4-hydroxy-3-pentanone; SCHEMBL105913; DTXSID801017539; LMFA12000015; AKOS014198153; DS-015168. CAS No. 5704-20-1. Molecular formula: C5H10O2. Mole weight: 102.13g/mol. IUPAC Name: 2-hydroxypentan-3-one. Appearance: Colorless to pale yellow liquid. SMILES: CCC(=O)C(C)O. InChI: InChI=1S/C5H10O2/c1-3-5(7)4(2)6/h4,6H,3H2,1-2H3. InChIKey: QMXCHEVUAIPIRM-UHFFFAOYSA-N. | |
2-Hydroxyglutaric Acid Disodium Salt (contains up to 10% methanol) Quick inquiry Where to buy Suppliers range | 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-Hydroxytetrahydropyran Quick inquiry Where to buy Suppliers range | 2-Hydroxytetrahydropyran. Group: Heterocyclic Organic Compound. Alternative Names: 2-Tetrahydropyranol;Pyran-2-ol, tetrahydro-;Tetrahydro-2-hydroxy-2H-pyran;Tetrahydro-2-pyranol;DELTA-VALEROLACTOL;2-HYDROXYTETRAHYDROPYRAN;TETRAHYDRO-2H-PYRAN-2-OL;Tetrahydro-2H-pyran-2-ol, cyclized form of 5-Hydroxypentanal, 90%. CAS No. 694-54-2. Molecular formula: C5H10O2. Mole weight: 102.13. | |
2-Hydroxyvaleronitrile Quick inquiry Where to buy Suppliers range | 2-Hydroxyvaleronitrile. Group: Heterocyclic Organic Compound. Alternative Names: 2-hydroxyvaleronitrile;beta-hydroxyvaleronitrile;2-Hydroxypentane nitrile, 98 %;Butanal cyanhydrin;Butyraldehyde cyanohydrin;2-hydroxypentanenitrile. Grades: 98 %. CAS No. 5699-72-9. Molecular formula: C5H9NO. Mole weight: 99.13106. IUPAC Name: 2-hydroxypentanenitrile. Exact Mass: 99.06840. EC Number: 227-182-6. Boiling Point: 207.3ºC at 760mmHg. Flash Point: 79.2ºC. Density: 0.968g/cm3. SMILES: CCCC(C#N)O. InChIKey: AANFRDGJHYLLAE-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
(2R)-2-Hydroxyglutaric Acid Octyl Ester Sodium Salt Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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)-2-Hydroxyglutaric Acid Disodium Salt Quick inquiry Where to buy Suppliers range | (2S)-2-Hydroxyglutaric Acid Disodium Salt. Uses: For analytical and research use. Group: Chiral Molecules; Enzyme Activators, Inhibitors & Substrates. CAS No. 63512-50-5. IUPAC Name: disodium;(2S)-2-hydroxypentanedioate. Molecular formula: C5H6O5.2Na. Mole weight: 192.08. Catalog: APS63512505. SMILES: [Na+].[Na+].O[C@@H](CCC(=O)[O-])C(=O)[O-]. Format: Neat. | |
(2S,4R)-γ-Hydroxy-L-glutamic acid Quick inquiry Where to buy Suppliers range | (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. | |
3-[(5S)-(2-Fluorophenyl)-5-hydroxypentanoyl]-(4S)-phenyl-1,3-oxazolidin-2-one Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
(3alpha,5beta,6beta,7alpha)-6-Ethylcholane-3,7,24-triol Quick inquiry Where to buy Suppliers range | 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-Chloro-5-hydroxy-2-pentanone Quick inquiry Where to buy Suppliers range | 3-Chloro-5-hydroxy-2-pentanone. Group: Heterocyclic Organic Compound. Alternative Names: 3-chloro-5-hydroxypentan-2-one, 3-CHLORO-5-HYDROXY-2-PENTANONE, 13045-13-1, AC1N3G2S, CTK4B6728, MolPort-003-912-985, 3-CHLORO-4-OXO-1-PENTANOL, AKOS016009814, AG-D-61845, AK113919, X4477. Grades: 96%. CAS No. 13045-13-1. Molecular formula: C5H9O2Cl. Mole weight: 136.58. IUPAC Name: 3-chloro-5-hydroxypentan-2-one. Exact Mass: 136.02900. Boiling Point: 263.5ºC at 760 mmHg. Flash Point: 113.2ºC. Density: 1.162g/cm3. SMILES: CC(=O)C(CCO)Cl. InChIKey: FYWDUQCSMYWUHV-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
3-Hydroxyglutaric Acid Quick inquiry Where to buy Suppliers range | 3-Hydroxyglutaric Acid. Uses: For analytical and research use. Group: Building Blocks. CAS No. 638-18-6. IUPAC Name: 3-hydroxypentanedioic acid. Molecular formula: C5H8O5. Mole weight: 148.11. Catalog: APS638186. SMILES: OC(CC(=O)O)CC(=O)O. Format: Neat. | |
3-Hydroxypentanoic acid Quick inquiry Where to buy Suppliers range | 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 |
3-Hydroxypentanoic acid Quick inquiry Where to buy Suppliers range | 3-Hydroxypentanoic acid. Alternative Names: 3-Hydroxyvaleric acid; 3-ethyl hydroxy acrylic acid. Grades: 95%+. Product ID: ACM10237771. Molecular formula: C5H10O3. Mole weight: 118.13. Storage: Room temperature. | |
3-Hydroxy Valproic Acid (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | 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 |
(3S,5S,2S,3R)-Posaconazole Quick inquiry Where to buy Suppliers range | (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) Quick inquiry Where to buy Suppliers range | 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 |
4-Hydroxy Valsartan (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | 4-Hydroxy Valsartan (Mixture of Diastereomers). Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 188259-69-0. Pack Sizes: 2.5MG. IUPAC Name: (2S)-2-[4-hydroxypentanoyl-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-3-methylbutanoic acid. Molecular formula: C24H29N5O4. Mole weight: 451.52. Catalog: APS188259690. SMILES: CC (O)CCC (=O)N (Cc1ccc (cc1)c2ccccc2c3nnn[nH]3)[C@@H] (C (C)C)C (=O)O. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
(4R)-4-Phenyl-3-[(5R)-5-(4-fluorophenyl)-5-hydroxypentanoyl]-1,3-oxazolidin-2-one Quick inquiry Where to buy Suppliers range | (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 |
(4S)-4-Phenyl-3-[(5S)-5-(4-fluorophenyl)-5-hydroxypentanoyl]-1,3-oxazolidin-2-one Quick inquiry Where to buy Suppliers range | (4S)-4-Phenyl-3-[(5S)-5-(4-fluorophenyl)-5-hydroxypentanoyl]-1,3-oxazolidin-2-one. Group: Low Molecular Weight Alcohols. Alternative Names: (S)-3-((S)-5-(4-Fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one. CAS No. 189028-95-3. Molecular Weight: 357.38. Molecular Formula: C20H20FNO4. Purity: 97%. | |
5,5-Dimethyldihydrofuran-2-one Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
5-Aminopentan-1-ol Quick inquiry Where to buy Suppliers range | 5-Aminopentan-1-ol. Group: Pheromone Ingredients. Alternative Names: 5-Amino-1-pentanol;5-Aminopentan-1-ol;2508-29-4;1-Pentanol, 5-amino-;5-aminopentanol;Pentanol, 5-amino-;5-Amino-pentan-1-ol;MFCD00008237;5-AMINO-1-PENTANOL, 50% in Water;5-Amino-1-pentanol, 50 wt.% aqueous solution;EINECS 219-718-2;5-amino pentanol;5-amino-l-pentanol;5-Aminopentanol-1;5-hydroxypentylamine;1-amino-5-pentanol;5-amino-1 pentanol;H-Ape(5)-ol;1-amino-5-hydroxypentane;ACMC-1CEL6;SCHEMBL2435;5-Amino-1-pentanol solution;5-Amino-1-pentanol, 95%; CHEMBL333552; LQGKDMHENBFVRC-UHFFFAOYSA-; DTXSID10179771; STR06990; ZINC1841184; ANW-25613; STL268891; AKOS009156388; CS-W013687; MCULE-8877250712; VZ35607; BP-13458; BP-25478; BP-30165; SY049614; 5-Aminopentan-1-ol, 50% aqueous solution;DB-046616;5-Amino-1-pentanol solution, 50% in H2O;A0875;FT-0619963;Q2817100;W-109796. CAS No. 2508-29-4. Molecular formula: C5H13NO. Mole weight: 103.16g/mol. IUPAC Name: 5-aminopentan-1-ol. EC Number: 219-718-2. Boiling Point: 221.5 °C. Melting Point: 38.5 °C. SMILES: C(CCN)CCO. InChI: InChI=1S/C5H13NO/c6-4-2-1-3-5-7/h7H,1-6H2. InChIKey: LQGKDMHENBFVRC-UHFFFAOYSA-N. | |
5-Bromo-1-pentanol Quick inquiry Where to buy Suppliers range | 5-bromopentan-1-ol, 34626-51-2, 5-bromo-1-pentanol, 1-Pentanol, 5-bromo-, 5-bromopentanol, C5H11BrO, 1-bromo-5-hydroxypentane, 5-bromo-pentanol, 5-bromo-l-pentanol, SCHEMBL179881, C5-H11-Br-O, DTXSID3067861, MFCD00061101, AKOS009158914, CS-W007393, AS-30544, BP-31244, AM20090543, B1848, FT-0648064, EN300-57110, 5-Bromo-1-pentanol, technical, >=80% (GC), A24616, J-650189. | |
5-Hydroxypentanoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 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 |
BAR-501 Quick inquiry Where to buy Suppliers range | 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. | |
Benzyl 5-Hydroxypentanoate Quick inquiry Where to buy Suppliers range | 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 |
Boc-(3S,4S)-4-amino-3-hydroxy-5-(4'-phenyl)phenylpentanoic acid Quick inquiry Where to buy Suppliers range | Boc-(3S,4S)-4-amino-3-hydroxy-5-(4'-phenyl)phenylpentanoic acid, 669713-94-4, (3S,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pentanoic acid, DTXSID80373522, MFCD03419261, boc-(3s,4s)-4-amino-3-hydroxy-5-(4'-phenyl)phenyl-pentanoic acid, boc-(3s,4s)-4-amino-3-hydroxy-5-(4-phenyl)phenylpentanoic acid, (3S,4S)-5-(biphenyl-4-yl)-4-(tert-butoxycarbonylamino)-3-hydroxypentanoic acid, (3s,4s)-5-biphenyl-4-yl-4-tert-butoxycarbonylamino-3-hydroxy-pentanoic acid. | |
Boc-(3S,4S)-4-amino-3-hydroxy-5-cyclohexylpentanoic acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | White powder. Alternative Names: (3S,4S)-4-(N-tert-butoxycarbonyl)amino-5-cyclohexyl-3-hydroxypentanoic acid. CAS No. 98105-45-4. Molecular Weight: 315.41. Molecular Formula: C16H29NO5. | |
Caspofungin Impurity F Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Cycloxydim-3-hydroxy-sulfone-glutaric acid Quick inquiry Where to buy Suppliers range | Cycloxydim-3-hydroxy-sulfone-glutaric acid. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 2514745-42-5. IUPAC Name: 3-(1,1-dioxothian-3-yl)-3-hydroxypentanedioic acid. Molecular formula: C10H16O7S. Mole weight: 280.29. Catalog: APS2514745425. SMILES: OC(=O)CC(O)(CC(=O)O)C1CCCS(=O)(=O)C1. Format: Neat. Product Type: Metabolite. Shipping: +20°C. | |
δ-Valerolactone-d4 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | White powder. Group: Main Products. 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. Grades: 98%+. CAS No. 2280-42-4. Molecular formula: C5H11NO3. Mole weight: 133.15. IUPAC Name: 2-amino-3-hydroxypentanoic acid. Exact Mass: 133.07400. Boiling Point: 328.4ºC at 760mmHg. Flash Point: 152.4ºC. Density: 1.237g/cm3. SMILES: CCC(C(C(=O)O)N)O. InChIKey: LGVJIYCMHMKTPB-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Ezetimibe impurity (3-[5-(4-Fluoro-phenyl)-5-(R)-hydroxy-pentanoyl]-4-(R)-phenyl-oxazolidin-2-one) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Ring-Open Impurity Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
L-Arginine hydroxamate dihydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
L-b-Homothreonine hydrochloride Quick inquiry Where to buy Suppliers range | Synonyms: L-b-HomoThr-OH HCl; (3R,4R)-3-Amino-4-hydroxy-pentanoic acid hydrochloride; L-beta-Homothreonine hydrochloride; (3R,4R)-3-AMINO-4-HYDROXYPENTANOIC ACID HCl; H-L-Beta-homothr-oh HCl; L-beta-Homo-Thr-OH HCl; L beta Homo Thr OH HCl. Grades: ≥ 95% (HPLC). CAS No. 336182-14-0. Molecular formula: C5H11NO3·HCl. Mole weight: 169.61. | |
MC 1742 Quick inquiry Where to buy Suppliers range | MC 1742 is a novel and selective HDAC inhibitor with potential anticancer activity (IC50= 7, 20, 40, 100, 110 and 610 nM for HDAC6, HDAC3, HDAC10, HDAC1, HDAC2 and HDAC8, respectively). Histone deacetylase inhibitor has been shown to induce growth arrest, apoptosis and differentiation in sarcoma cancer stem cells. Synonyms: MC-1742; MC 1742; MC1742; 5-[(4-[1,1'-Biphenyl]-4-yl-1,6-dihydro-6-oxo-2-pyrimidinyl)thio]-N-hydroxypentanamide. Grades: ≥98% by HPLC. CAS No. 1776116-74-5. Molecular formula: C21H21N3O3S. Mole weight: 395.47. | |
MC 976 Quick inquiry Where to buy Suppliers range | Calcipotriol Impurity 3 is a derivative of vitamin D3 and an analogue of calcipotriol. Calcipotriol is a synthetic derivative of calcitriol used for the treatment of psoriasis. Synonyms: MC 976; (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-5-cyclopropyl-5-hydroxypentan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol. Grades: >98%. CAS No. 129831-99-8. Molecular formula: C27H42O3. Mole weight: 414.63. | |
Mosapride Citric Amide Quick inquiry Where to buy Suppliers range | Mosapride Citric Amide is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist. It is used as a gastroprokinetic agent. Synonyms: 3- ({2-chloro-5-ethoxy-4-[ ({4-[ (4-fluorophenyl) methyl]morpholin-2-yl}methyl) carbamoyl]phenyl}carbamoyl) -3-hydroxypentanedioic acid. Grades: > 95%. CAS No. 1215825-20-9. Molecular formula: C27H31ClFN3O9. Mole weight: 596.01. | |
Mosapride Citric Amide Quick inquiry Where to buy Suppliers range | Mosapride derivative. Group: Biochemicals. Alternative Names: 3- [ [ [2-Chloro-5-ethoxy-4- [ [ [ [4- [ (4-fluorophenyl) methyl] -2-morpholinyl] methyl] amino] carbonyl] phenyl] amino] carbonyl] -3-hydroxypentanedioic Acid. Grades: Highly Purified. CAS No. 1215825-20-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Mosapride Citric Amide Disodium Salt Quick inquiry Where to buy Suppliers range | Mosapride Citric Amide Disodium Salt is a derivative of Mosapride, which is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist. It is used as a gastroprokinetic agent. Synonyms: Mosapride impurity 10; sodium 3- ( (2-chloro-5-ethoxy-4- ( ( (4- (4-fluorobenzyl) morpholin-2-yl) methyl) carbamoyl) phenyl) carbamoyl) -3-hydroxypentanedioate; 3- [ [ [2-Chloro-5-ethoxy-4- [ [ [ [4- [ (4-fluorophenyl) methyl] -2-morpholinyl] methyl] amino] carbonyl] phenyl] amino] carbonyl] -3-hydroxypentanedioic Acid Disodium Salt. Grades: 94%. Molecular formula: C27H29ClFN3Na2O9. Mole weight: 639.96. | |
[Nphe1]Nociceptin(1-13)NH2 Quick inquiry Where to buy Suppliers range | [Nphe1]Nociceptin(1-13)NH2 acts as the first truly selective and competitive nociceptin receptor antagonist and is devoid of any residual agonist activity. It binds selectively to recombinant nociceptin receptors (pKi = 8.4), and competitively antagonizes the actions of nociceptin in vitro and in vivo. Synonyms: (S, Z)-6-amino-N-((S, Z)-1-(((S, Z)-1-(((S, Z)-1-(((S)-6-amino-1-hydroxy-1-iminohexan-2-yl)imino)-5-guanidino-1-hydroxypentan-2-yl)imino)-1-hydroxypropan-2-yl)imino)-1, 3-dihydroxypropan-2-yl)-2-((Z)-((4Z, 7Z, 10Z, 12S, 13Z, 15S, 16Z, 19Z, 21S, 22Z, 24S)-12-benzyl-24-(3. CAS No. 267234-08-2. Molecular formula: C61H100N22O15. Mole weight: 1381.6. | |
Pentanedinitrile,3-hydroxy- Quick inquiry Where to buy Suppliers range | Pentanedinitrile,3-hydroxy-. Group: Heterocyclic Organic Compound. Alternative Names: 3-Hydroxypentanedinitrile, 3-Hydroxyglutaronitrile, 13880-89-2, NSC625028, AC1L7JBE, 3-oxidanylpentanedinitrile, 3-hydroxy-pentanedinitrile, 1,3-Dicyano-2-propanol, ACMC-209ci3, Pentanedinitrile,3-hydroxy-, Pentanedinitrile, 3-hydroxy-, AGN-PC-0052GX, AC1Q4S06, CTK4C1404, ANW-20473, AR-1F3766, SBB069593, ZINC01618010, AKOS016001340, AG-K-67360. Grades: 96%. CAS No. 13880-89-2. Molecular formula: C5H6N2O. Mole weight: 110.11. IUPAC Name: 3-hydroxypentanedinitrile. Exact Mass: 110.04800. EC Number: 604-095-5. Boiling Point: 203ºC / 11mmHg. Flash Point: 203.5ºC. Density: 1.14. SMILES: C(C#N)C(CC#N)O. InChIKey: NMFITULDMUZCQD-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: 26-36/37/39. | |
PETROMYZONOL Quick inquiry Where to buy Suppliers range | Petromyzonol, 28979-29-5, 5alpha-Cholane-3alpha,7alpha,12alpha,24-tetrol, (3R,5R,7R,8R,9S,10S,12S,13R,14S,17R)-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-3,7,12-triol, 5alpha-Cholan-3alpha,7alpha,12alpha,24-tetrol, Cholane-3,7,12,24-tetrol, (3alpha,5alpha,7alpha,12alpha)-, SCHEMBL9697393, CHEBI:50108, HMS3649N19, 5a-cholan-3a,7a,12a,24-tetrol, LMST04010301, AKOS025213187, SR-01000946683, SR-01000946683-1, 3alpha,7alpha,12alpha,24-tetrahydroxy-5alpha-cholane, 5-alpha-cholan-3-alpha,7-alpha,12-alpha,24 tetrol, Q27121909. | |
[(pF)Phe4]Nociceptin(1-13)NH2 Quick inquiry Where to buy Suppliers range | [(pF)Phe4]Nociceptin(1-13)NH2 is a highly potent and selective nociceptin/orphanin FQ receptor (OP4) agonist peptide (pKi = 10.68; pEC50 = 9.80), with 8000-fold selectivity over δ, κ, and μ opioid receptors. Synonyms: (S, Z)-6-amino-N-((S, Z)-1-(((S, Z)-1-(((S, Z)-1-(((S)-6-amino-1-hydroxy-1-iminohexan-2-yl)imino)-5-guanidino-1-hydroxypentan-2-yl)imino)-1-hydroxypropan-2-yl)imino)-1, 3-dihydroxypropan-2-yl)-2-((Z)-((2S, 3Z, 5S, 6Z, 9Z, 11S, 12Z, 14S, 15Z, 18Z, 21Z, 23S)-23-amino-2-(3-. CAS No. 380620-88-2. Molecular formula: C61H99FN22O15. Mole weight: 1399.6. | |
Poly(3-hydroxybutyrate-co-3-hydroxyvalerate) Quick inquiry Where to buy Suppliers range | Poly(3-hydroxybutyrate-co-3-hydroxyvalerate). Group: Biomaterials. Alternative Names: POLY(3-HYDROXYBUTYRATE-CO-3-HYDROXYVALERATE);POLY(3-HYDROXYBUTYRIC ACID-CO-3-HYDROXYVALERIC ACID);copolymer of (R)-3-hydroxybutyric acid + -valeric acid (9:1);copolymer of (R)-3-hydroxybutyric acid + -valeric acid 7/3;POLY(3-HYDROXYBUTYRIC ACID-CO-3-HYDRO. Grades: 96%. CAS No. 80181-31-3. Molecular formula: C27H42O12X2. Mole weight: 558.62. IUPAC Name: 3-hydroxybutanoic acid; 3-hydroxypentanoic acid. Exact Mass: 222.11000. Boiling Point: 253.3ºC at 760 mmHg. Flash Point: 121.2ºC. InChIKey: IUPHTVOTTBREAV-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 6. Safty Description: 22-24/25. | |
Posaconazole Diastereoisomer 1 (R,R,R,R) Quick inquiry Where to buy Suppliers range | Posaconazole Diastereoisomer 1 (R,R,R,R) 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: Posaconazole Impurity 31; all-(R)-Posaconazole; 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,3R)-2-hydroxypentan-3-yl)-1H-1,2,4-triazol-5(4H)-one; (3R,5R,2R,3R)-posaconazole. Grades: 95%. CAS No. 170985-61-2. Molecular formula: C37H42F2N8O4. Mole weight: 700.78. |