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| Product | Description | |
|---|---|---|
| Pentanoic-2,2,3,3,4,5,5,5-d8acid-d,4-(methyl-d3)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 4-METHYLVALERIC ACID (D12);4-METHYLPENTANOIC ACID-D12. CAS No. 116287-57-1. Molecular formula: C6D12O2. Mole weight: 128.23. Purity: 98 atom % D. IUPACName: deuterio2,2,3,3,4,5,5,5-octadeuterio-4-(trideuteriomethyl)pentanoate. Canonical SMILES: CC(C)CCC(=O)O. Catalog: ACM116287571. |  |
| Pentanoic-2,2,3,3-d4acid | Heterocyclic Organic Compound. CAS No. 1219804-71-3. Molecular formula: 106.16. Purity: 99 atom % D. Catalog: ACM1219804713. | |
| Pentanoic Acid | Aldehydes. CAS No. 109-52-4. Molecular formula: C5H10O2. Mole weight: 102.13. Purity: 0.98. Catalog: ACM109524. | |
| Pentanoic acid,2-chloro-4-methyl-,(2S)- | Pentanoic acid,2-chloro-4-methyl-,(2S)-. Group: Liquid crystal (lc) building blocks. CAS No. 28659-81-6. Product ID: (2S)-2-chloro-4-methylpentanoic acid. Molecular formula: 150.6g/mol. Mole weight: C6H11ClO2. CC(C)CC(C(=O)O)Cl. InChI=1S/C6H11ClO2/c1-4 (2)3-5 (7)6 (8)9/h4-5H, 3H2, 1-2H3, (H, 8, 9)/t5-/m0/s1. CBQBIPRPIHIKPW-YFKPBYRVSA-N. >96.0%(T). |  |
| Pentanoic acid,2-isocyanato-3-methyl-,methyl ester,(2S,3S)- | Heterocyclic Organic Compound. Alternative Names: 120219-17-2, Methyl (2S,3S)-2-Isocyanato-3-methylvalerate, (2S,3S)-2-Isocyanato-3-methylvaleric Acid Methyl Ester, AC1Q2C78, CTK4B1753, ANW-17474, ZINC02556874, AKOS006237429, AKOS015850921, AG-D-43958, KB-01317, FT-0695115, I0471, (2S,3s)-2-isocyanato-3-methyl valeric acid methyl ester, Pentanoic acid,2-isocyanato-3-methyl-, methyl ester, (2S,3S)-, Pentanoicacid, 2-isocyanato-3-methyl-, methyl ester, [S-(R*,R*)]-. CAS No. 120219-17-2. Molecular formula: C8H13NO3. Mole weight: 171.19. Purity: >98.0%(GC). IUPACName: methyl (2S,3S)-2-isocyanato-3-methylpentanoate. Canonical SMILES: CCC(C)C(C(=O)OC)N=C=O. Density: 1.04. Catalog: ACM120219172. | |
| Pentanoic acid, 3-methyl-2-oxo-, ethyl ester | Esters. Alternative Names: 3-Methyl-2-oxo-valeric acid ethyl ester. CAS No. 26516-27-8. Mole weight: 158.19. Purity: 95%+. IUPACName: Ethyl 3-methyl-2-oxopentanoate. Canonical SMILES: CCC(C)C(=O)C(=O)OCC. Density: 0.963-0.969 g/mL at 25 °C(lit.). | |
| Pentanoic acid,4,4-dimethyl- | Heterocyclic Organic Compound. Alternative Names: Neoheptanoic acid, 4,4-dimethylpentanoic acid, Ambpe2053097, Carboxylic acids, C6-8-neo-, NCIOpen2_002964, ARONIS23766, ARONIS023871, Pentanoic acid, 4,4-dimethyl-, MolPort-006-710-737, CID14237, NSC65454, LMFA01020144, LS-96087, 95823-36-2, InChI=1/C7H14O2/c1-7(2, 3)5-4-6(8)9/h4-5H2, 1-3H3, (H, 8, 9, 1118-47-4, 33113-10-9. CAS No. 1118-47-4. Molecular formula: C7H14O2. Mole weight: 130.1849. Purity: 0.96. IUPACName: 4,4-dimethylpentanoic acid. Canonical SMILES: CC(C)(C)CCC(=O)O. Density: 0.938 g/cm³. ECNumber: 619-177-6. Catalog: ACM1118474. | |
| Pentanoic acid,4-cyano-4-[[(dodecylthio)thioxomethyl]thio]- | Pentanoic acid,4-cyano-4-[[(dodecylthio)thioxomethyl]thio]-. Group: Polymerization reagents. CAS No. 870196-80-8. Product ID: 4-cyano-4-dodecyl sulfanyl carbothioyl sulfanyl pentanoic acid. Molecular formula: 403.7g/mol. Mole weight: C19H33NO2S3. CCCCCCCCCCCCSC(=S)SC(C)(CCC(=O)O)C#N. InChI=1S / C19H33NO2S3 / c1-3-4-5-6-7-8-9-10-11-12-15-24-18 (23) 25-19 (2, 16-20) 14-13-17 (21) 22 / h3-15H2, 1-2H3, (H, 21, 22). RNTXYZIABJIFKQ-UHFFFAOYSA-N. | |
| Pentanoic acid,5-[(2-bromoacetyl)amino]-,2,5-dioxo-1-pyrrolidinyl ester | Heterocyclic Organic Compound. CAS No. 109880-15-1. Molecular formula: C11H15BrN2O5. Purity: 97+%. Catalog: ACM109880151. | |
| Pentanoic Acid Oxybis(methylene) Ester | Pentanoic Acid Oxybis(methylene) Ester is an polyglycol Ester derived from Valeric Acid (V091420). Group: Biochemicals. Grades: Highly Purified. CAS No. 40657-33-8. Pack Sizes: 100mg, 1g. Molecular Formula: C12H22O5. US Biological Life Sciences. |  Worldwide |
| Pentanoic-d9 acid | Heterocyclic Organic Compound. Alternative Names: Valeric acid-D9. CAS No. 115871-50-6. Molecular formula: C5HD9O2. Mole weight: 111.19. Purity: 98 atom % D. IUPACName: 2,2,3,3,4,4,5,5,5-nonadeuteriopentanoic acid. Canonical SMILES: CCCCC(=O)O. Density: 1.022 g/mL at 25 °C. Catalog: ACM115871506. | |
| 1,2,3,4,5,6-hexahydro-α,1,5,5-tetramethyl-γ-oxo-3a,6-Ethano-3aH-indene-4-pentanoic acid | Synonyms: 3a,6-Ethano-3aH-indene-4-pentanoic acid, 1,2,3,4,5,6-hexahydro-alpha,1,5,5-tetramethyl-gamma-oxo-; 3a,6-Ethano-3aH-indene-4-pentanoic acid, 1,2,3,4,5,6-hexahydro-α,1,5,5-tetramethyl-γ-oxo-. CAS No. 99524-02-4. Molecular formula: C20H30O3. Mole weight: 318.45. |  |
| 1,2,3-Trithiane-4-pentanoic acid | 1,2,3-Trithiane-4-pentanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1204245-29-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C8H14O2S3. US Biological Life Sciences. | Worldwide |
| 1,2,3-Trithiane-4-pentanoic acid | Cas No. 1204245-29-3. | |
| 1H-Thieno[3,4-d]imidazole-4-pentanoicacid,hexahydro-2-oxo-,2-[6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]hydrazide,(3as,4s,6ar)- | Heterocyclic Organic Compound. Alternative Names: BIOTIN (LONG ARM) MALEIMIDE;BIOTIN-MALEIMIDE;N-BIOTINOYL-N'-[6-MALEIMIDOHEXANOYL]-HYDRAZIDE;N-biotinoyl-N'-(maleimidohexanoyl)hydrazine. CAS No. 116919-18-7. Molecular formula: C20H29N5O5S. Mole weight: 451.5398. Purity: 0.96. IUPACName: N-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoyl]-6-(2,5-dioxopyrrol-1-yl)hexanehydrazide. Density: 1.286 g/cm³. Catalog: ACM116919187. | |
| [1R-[1α(R*),3a β,7aα]]-Octahydro-δ,7a-dimethyl-4-oxo-1H-indene-1-pentanoic Acid Methyl Ester | An intermediate in the preparation of Calcifediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 135359-41-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic acid,(2-benzyloxy-phenyl)-amide | Heterocyclic Organic Compound. Alternative Names: 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-D5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide. CAS No. 1020719-43-0. Molecular formula: C33H25D5FNO4. Mole weight: 528.62481209. Appearance: Light Yellow Foamy Solid. Catalog: ACM1020719430. | |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic acid,(4-benzyloxy-phenyl)-amide | Heterocyclic Organic Compound. Alternative Names: 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-D5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (4-Benzyloxy-phenyl)-amide. CAS No. 1020719-44-1. Molecular formula: C33H25D5FNO4. Mole weight: 528.62481209. Appearance: Light Green Solid. Catalog: ACM1020719441. | |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (4-Benzyloxy-phenyl)-amide | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-ethyl]-4-methyl-3-oxo-pentanoic Acid, (4-Benzyloxy-phenyl)-amide | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-3-hydroxy-4-methyl-pentanoic acid | 2,2-Difluoro-3-hydroxy-4-methyl-pentanoic acid can be used in the production of fluorinated ester polymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1248233-69-3. Pack Sizes: 500mg, 2.5g. Molecular Formula: C6H10F2O3, Molecular Weight: 168.14. US Biological Life Sciences. | Worldwide |
| 2,3,3a,6,7,7a-Hexahydro-5',7a-dimethyl-4-hydroxy-indene-(1R)-1'-pentanoic acid methyl ester 4-O-trifluoromethane sulfonate | 2,3,3a,6,7,7a-Hexahydro-5',7a-dimethyl-4-hydroxy-indene-(1R)-1'-pentanoic acid methyl ester 4-O-trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: (δ R, 1R, 3aR, 7aR) -2, 3, 3a, 6, 7, 7a-Hexahydro-δ , 7a-dimethyl-4-[[ (trifluoromethyl) sulfonyl]oxy]-1H-indene-1-pentanoic acid methyl ester. Grades: Highly Purified. CAS No. 145372-34-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H27F3O5S. US Biological Life Sciences. | Worldwide |
| 2,3,3a,6,7,7a-Hexahydro-5,7a-dimethyl-4-hydroxy-indene-(1R)-1-pentanoic Acid Methyl Ester 4-O-Trifluoromethane sulfonate | Intermediate in the preparation of Dihydroxyvitamin D3 and associated metabolites. Group: Biochemicals. Alternative Names: (δ R, 1R, 3aR, 7aR) -2, 3, 3a, 6, 7, 7a-Hexahydro-δ , 7a-dimethyl-4-[[ (trifluoromethyl) sulfonyl]oxy]-1H-indene-1-pentanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 145372-34-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Aminomethyl-4-methyl-pentanoic acid | Heterocyclic Organic Compound. Alternative Names: 2-AMINOMETHYL-4-METHYL-PENTANOIC ACID;RARECHEM AK HP A094. CAS No. 100869-07-6. Molecular formula: C7H15NO2. Mole weight: 145.2. Catalog: ACM100869076. | |
| 2H-Isoindole-2-pentanoicacid,1,3-dihydro-1,3-dioxo- | Heterocyclic Organic Compound. Alternative Names: 5-PHTHALIMIDO PENTANOIC ACID;5-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-PENTANOIC ACID. CAS No. 1147-76-8. Molecular formula: C13H13NO4. Mole weight: 247.25. Catalog: ACM1147768. | |
| (2R,3R)-2-Amino-3-hydroxy-pentanoic acid | Heterocyclic Organic Compound. CAS No. 127984-23-0. Catalog: ACM127984230. | |
| (2R,3R)-2-hydroxy-3-methylpentanoic acid | Synonyms: Pentanoic acid, 2-hydroxy-3-methyl-; alpha-hydroxy-beta-methylvaleric acid. Grades: ≥95%. CAS No. 86540-81-0. Molecular formula: C6H12O3. Mole weight: 132.16. | |
| (2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic acid ethyl ester hydrochloride | (2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic acid ethyl ester hydrochloride is an impurity of Sacubitril, an endopeptidase inhibitor that is effective in the treatment of hypertension and heart failure. Synonyms: Ethyl (2R,4S)-4-amino-5-(4-biphenylyl)-2-methylpentanoate hydrochloride; (αR,γS)-γ-Amino-α-methyl-[1,1'-biphenyl]-4-pentanoic Acid Ethyl Ester Hydrochloride; (2R,4S)-ethyl 5-([1,1'-biphenyl]-4-yl)-4-amino-2-methylpentanoate hydrochloride. CAS No. 149690-12-0. Molecular formula: C20H26ClNO2. Mole weight: 347.88. | |
| (2R,4S)-4-Amino-5-biphenyl-4-yl-2-methylpentanoic acid hydrochloride | An impurity of Sacubitril, a neprilysin inhibitor that is used in combination with valsartan to treat high blood pressure. Synonyms: 1038924-71-8; (2R,4S)-4-amino-5-biphenyl-4-yl-2-methylpentanoic acid hydrochloride(2R,4S)-4-amino-2-methyl-5-(4-phenylphenyl)pentanoic acid;hydrochloride; (2R,4S)-5-([1,1'-biphenyl]-4-yl)-4-aMino-2-Methylpentanoic acid hydrochloride; SCHEMBL597864. CAS No. 1038924-71-8. Molecular formula: C18H22ClNO2. Mole weight: 319.8. | |
| (2R,4S)-5-([1,1'-biphenyl]-4-yl)-4-(2,5-dioxopyrrolidin-1-yl)-2-methylpentanoic acid | (2R,4S)-5-([1,1'-biphenyl]-4-yl)-4-(2,5-dioxopyrrolidin-1-yl)-2-methylpentanoic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1639970-62-9. IUPAC Name: (2R)-4-(2,5-dioxopyrrolidin-1-yl)-2-methyl-5-(4-phenylphenyl)pentanoic acid. Molecular Formula: C22H23NO4. Mole Weight: 365.422. Catalog: APS1639970629. SMILES: C[C@H] (CC (Cc1ccc (cc1)c2ccccc2)N3C (=O)CCC3=O)C (=O)O. Format: Neat. |  |
| (2R,4S)-5-([1,1'-Biphenyl]-4-yl)-4-(4-ethoxy-4-oxobutanamido)-2-methylpentanoic Acid | (2R,4S)-5-([1,1'-Biphenyl]-4-yl)-4-(4-ethoxy-4-oxobutanamido)-2-methylpentanoic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 149709-49-9. IUPAC Name: (2R)-4-[(4-ethoxy-4-oxo-butanoyl)amino]-2-methyl-5-(4-phenylphenyl)pentanoic acid. Molecular Formula: C24H29NO5. Mole Weight: 411.492. Catalog: APS149709499. SMILES: CCOC (=O)CCC (=O)NC (C[C@@H] (C)C (=O)O)Cc1ccc (cc1)c2ccccc2. Format: Neat. | |
| (2S)-2-[[ (2S)-1-[ (2S)-6-Amino-2-[[ (2S, 3R)-2-amino-3-hydroxy-butanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5- (diaminomethylideneamino)pentanoic acid | Heterocyclic Organic Compound. CAS No. 112592-90-2. Catalog: ACM112592902. | |
| (2S) -5- ( ( (6R, 7S) -4- (6- (Benzyloxy) -6-oxohexyl) -6, 7, 8a-trihydroxy-4, 5, 6, 7, 8, 8a-hexahydroimidazo[4, 5-b]azepin-2-yl) amino) -2- ( ( (benzyloxy) carbonyl) amino) pentanoic Acid | (2S) -5- ( ( (6R, 7S) -4- (6- (Benzyloxy) -6-oxohexyl) -6, 7, 8a-trihydroxy-4, 5, 6, 7, 8, 8a-hexahydroimidazo[4, 5-b]azepin-2-yl) amino) -2- ( ( (benzyloxy) carbonyl) amino) pentanoic Acid is an intermediate in synthesizing (6R,7R,8a-rac)-(5''-Desamino Glucosepane (D288468), a derivative of Glucosepane, which is a structurally complex protein posttranslational modification that is believed a exist in all living organisms. Research in humans suggests that glucosepane plays a critical role in the pathophysiology of both diabetes and human aging. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C33H43N5O9, Molecular Weight: 653.72. US Biological Life Sciences. | Worldwide |
| (2S) -5- ( ( (6R, 7S) -4- (6- (Benzyloxy) -6-oxohexyl) -6, 7-dihydroxy-4, 5, 6, 7, 8, 8a-hexahydroimidazo[4, 5-b]azepin-2-yl) amino) -2- ( ( (benzyloxy) carbonyl) amino) pentanoic Acid | (2S) -5- ( ( (6R, 7S) -4- (6- (Benzyloxy) -6-oxohexyl) -6, 7-dihydroxy-4, 5, 6, 7, 8, 8a-hexahydroimidazo[4, 5-b]azepin-2-yl) amino) -2- ( ( (benzyloxy) carbonyl) amino) pentanoic Acid is an intermediate in synthesizing (6R,7R,8a-rac)-(5''-Desamino Glucosepane (D288468), a derivative of Glucosepane, which is a structurally complex protein posttranslational modification that is believed a exist in all living organisms. Research in humans suggests that glucosepane plays a critical role in the pathophysiology of both diabetes and human aging. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C33H43N5O8, Molecular Weight: 637.72. US Biological Life Sciences. | Worldwide |
| 3- [ [ [ (1S) -1- (Aminocarbonyl) -2-methylpropyl] amino] carbonyl] -1H-Indazole-1-pentanoic Acid Ethyl Ester | 3- [ [ [ (1S) -1- (Aminocarbonyl) -2-methylpropyl] amino] carbonyl] -1H-Indazole-1-pentanoic Acid Ethyl Ester is an intermediate in the synthesis of AB Pinaca 5-Pentanoic Acid (A109010). AB Pinaca 5-Pentanoic Acid is a metabolite of the synthetic cannabinoid AB-Pinaca (A109000). Group: Biochemicals. Grades: Highly Purified. CAS No. 1887742-38-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H28N4O4, Molecular Weight: 388.46. US Biological Life Sciences. | Worldwide |
| 3-(7-Ethyl-1H-indol-3-yl)-3-(7-Ethyl-3-(2-Hydroxyethyl)-1H-indol-2-yl)Pentanoic Acid (Etodolac Impurity) | 3-(7-Ethyl-1H-indol-3-yl)-3-(7-ethyl-3-(2-Hydroxyethyl)-1H-indol-2-yl)Pentanoic Acid is an impurity in the synthesis of Etodolac (E933100). Like other Etodolac impurities (P835255) may have use in the treatment of myeloma. COX-1/COX-2/ β-catenin inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H32N2O3, Molecular Weight: 432.55. US Biological Life Sciences. | Worldwide |
| 3-Bromo-2-oxopentanoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: Ethyl 3-bromo-2-oxopentanoate, 113264-43-0, SCHEMBL112412, ethyl 3-bromo-2-oxo-pentanoate, MolPort-035-689-485, NLBXGRQESZKPTO-UHFFFAOYSA-N, AKOS015917780, 3-bromo-2-oxoPentanoic acid ethyl ester, 3-bromo-2-oxo-pentanoic acid ethyl ester, AK156443, DB-060501, FT-0686821, ST24046945, I14-8725. CAS No. 113264-43-0. Molecular formula: C7H11BrO3. Mole weight: 223.064440 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-bromo-2-oxopentanoate. Canonical SMILES: CCC(C(=O)C(=O)OCC)Br. Catalog: ACM113264430. | |
| 3-Carboxy-1H-indazole-1-pentanoic Acid 1-Ethyl Ester | 3-Carboxy-1H-indazole-1-pentanoic Acid 1-Ethyl Ester is an intermediate in the synthesis of AB Pinaca 5-Pentanoic Acid (A109010). AB Pinaca 5-Pentanoic Acid is a metabolite of the synthetic cannabinoid AB-Pinaca (A109000). Group: Biochemicals. Grades: Highly Purified. CAS No. 1887742-37-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H18N2O4. US Biological Life Sciences. | Worldwide |
| (3R)-3-(Benzoylamino)-4-oxo-pentanoic Acid Methyl Ester | Aspartic Acid derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246820-00-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (3R,5S)-5-(6-Cyclopropyl-10-fluoro-7,8-dihydrobenzo[k]phenanthridin-8-yl)-3,5-dihydroxypentanoic Acid Sodium Salt | (3R,5S)-5-(6-Cyclopropyl-10-fluoro-7,8-dihydrobenzo[k]phenanthridin-8-yl)-3,5-dihydroxypentanoic Acid Sodium Salt is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Synonyms: (βR,δS)-6-Cyclopropyl-10-fluoro-7,8-dihydro-β,δ-dihydroxybenzo[k]phenanthridine-8-pentanoic Acid Sodium Salt. Molecular formula: C25H23FNNaO4. Mole weight: 443.44. | |
| (3S) -5- (2, 6-Difluorophenoxy) -3-[[ (2S) -3-methyl-1-oxo-2-[ (2-quinolinylcarbonyl) amino]butyl]amino]-4-oxo-pentanoic Acid | (3S) -5- (2, 6-Difluorophenoxy) -3-[[ (2S) -3-methyl-1-oxo-2-[ (2-quinolinylcarbonyl) amino]butyl]amino]-4-oxo-pentanoic Acid. Group: Biochemicals. Alternative Names: (3S) -5- (2, 6-Difluorophenoxy) -3-[[ (2S) -3-methyl-1-oxo-2-[ (2-quinolinylcarbonyl) amino]butyl]amino]-4-oxo-pentanoic acid. Grades: Highly Purified. CAS No. 1135695-98-5. Pack Sizes: 2.5mg. Molecular Formula: C26H25F2N3O6, Molecular Weight: 513.49. US Biological Life Sciences. | Worldwide |
| 4,4-Dimethyl-2-oxo-pentanoic acid | 4,4-Dimethyl-2-oxo-pentanoic acid. Group: Biochemicals. Alternative Names: Neopentylglyoxylic acid. Grades: Highly Purified. CAS No. 34906-87-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4,4-Dimethyl-2-oxo-pentanoic acid ≥97% (HPLC) | 4,4-Dimethyl-2-oxo-pentanoic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 34906-87-1. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Cyano-4-(phenylcarbonothioylthio)pentanoic acid | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Reversible addition fragmentation chain transfer (raft) polymerization raft agent for controlled radical polymerization; especially suited for the polymerization of methacrylate and methacrylamide monomers. chain transfer agent (cta). Group: Chn containing functional groups. Alternative Names: 4-Cyano-4-(thiobenzoylthio)pentanoic acid. CAS No. 201611-92-9. Mole weight: 279.38. Canonical SMILES: CC(CCC(O)=O)(SC(=S)c1ccccc1)C#N. Catalog: ACM201611929. | |
| 4-Cyano-4-(phenylcarbonothioylthio)pentanoic acid N-succinimidyl ester | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Reversible addition fragmentation chain transfer (raft) polymerization. raft agent for controlled radical polymerization; this is the nhs protected version of 722995; well suited for methacrylates and methacrylamides; chain transfer agent (cta) the product contains 4-5% n-hydroxysuccinimide impurity. this impurity is typically not capable of interfering with the chain transfer agent. Group: Chn containing functional groups. Alternative Names: 4-Cyano-4-[(phenylthioxomethyl)thio]-2,5-dioxo-1-pyrrolidinyl ester pentanoic acid, RAFT polymerization agent, NHS protected RAFT, 4-Cyano-4-(phenylcarbonothioylthio)pentanoic acid N-hydroxysuccinimide ester. CAS No. 864066-74-0. Mole weight: 376.45. Catalog: ACM864066740. | |
| 4-Hydroxyimino-pentanoic Acid Ethylamide | 4-Hydroxyimino-pentanoic Acid Ethylamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-(N-Boc-amino)-3-oxo-pentanoic acid methyl ester | 4-(N-Boc-amino)-3-oxo-pentanoic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl 4-N-(tert-butoxycarbonyl)amino-3-oxopentanoate. Grades: Highly Purified. CAS No. 101669-78-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H19NO5. US Biological Life Sciences. | Worldwide |
| 4-(N-Boc-amino)-3-oxo-pentanoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 4-(N-Boc-amino)-3-oxo-pentanoic Acid Methyl Ester;Methyl 4-N-(tert-Butoxycarbonyl)amino-3-oxopentanoat;Methyl 4-N-(tert-Butoxycarbonyl)amino-3-oxopentanoate. CAS No. 101669-78-7. Molecular formula: C11H19NO5. Appearance: Pale Yellow Solid. Catalog: ACM101669787. | |
| 4-(N-Boc-amino)-3-oxo-pentanoic Acid Methyl Ester (Methyl 4-N-(tert-Butoxycarbonyl)amino-3-oxopentanoate) | 4-(N-Boc-amino)-3-oxo-pentanoic Acid Methyl Ester (Methyl 4-N-(tert-Butoxycarbonyl)amino-3-oxopentanoate). Group: Biochemicals. Alternative Names: Methyl 4-N-(tert-Butoxycarbonyl)amino-3-oxopentanoate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (4S)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-5-hydroxypentanoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: CTK4B4889, (4S)-4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-5-HYDROXYPENTANOIC ACID ETHYL ESTER, 125982-19-6, AG-D-54650. CAS No. 125982-19-6. Molecular formula: C12H23NO5. Mole weight: 261.314720 [g/mol]. Purity: 0.96. IUPACName: ethyl (4S)-5-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate. Canonical SMILES: CCOC(=O)CCC(CO)NC(=O)OC(C)(C)C. Catalog: ACM125982196. | |
| (4S) -4, 5-Bis-[s- (1-ethoxyethyl) -mercaptoacetamido]-pentanoic acid-2,3,5,6-tetrafluorophenyl ester | Heterocyclic Organic Compound. CAS No. 125488-70-2. Molecular formula: C23H32F4N2O6S2. Mole weight: 572.64. Catalog: ACM125488702. | |
| 5-[(3,4,6-Tri-O-acetyl-2-acetylamido-2-deoxy-b-D-galactopyranosyl)oxy]pentanoic acid | A linker that incorporates TLR4 inhibitor TLR4-IN-C34. Synonyms: TLR4-IN-C34-C2-COOH. CAS No. 1159408-54-4. Molecular formula: C19H29NO11. Mole weight: 447.43. | |
| 5-[3,4-Dihydro-2H-benzo[b]oxepin-(5 z)-ylideneaminooxy]-pentanoic acid | Heterocyclic Organic Compound. CAS No. 1202860-08-9. Molecular formula: C15H19NO4. Catalog: ACM1202860089. | |
| 5-[3,5-Dimethoxy-4-(fmoc-aminomethyl)phenoxy]pentanoic acid | Heterocyclic Organic Compound. CAS No. 115109-65-4. Molecular formula: C29H31NO7. Mole weight: 505.56. Catalog: ACM115109654. | |
| 5-[(3Ar,6s,6as)-2,5-dioxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]pentanoic acid | Heterocyclic Organic Compound. CAS No. 10128-07-1. Molecular formula: C10H16N2O4S. Mole weight: 260.31 g/mol. Purity: 0.96. Catalog: ACM10128071. | |
| 5-(3-Boronophenyl)pentanoic acid | Heterocyclic Organic Compound. Alternative Names: 5-(3-Boronophenyl)pentanoic acid, 1072946-56-5, ACMC-2098sc, SureCN634426, CTK4A5264, 5-(3-Boronophenyl)pentanoic acid,, ANW-15658, AKOS015833671, AG-D-22515, AK-91825, BD229998, KB-40728, A-4581, I04-1729. CAS No. 1072946-56-5. Molecular formula: C11H15BO4. Mole weight: 222. Purity: 0.98. IUPACName: 5-(3-boronophenyl)pentanoic acid. Canonical SMILES: B(C1=CC(=CC=C1)CCCCC(=O)O)(O)O. Catalog: ACM1072946565. | |
| 5- [4- (Aminomethyl) -3, 5-dimethoxyphenoxy] pentanoic acid acetate | 5- [4- (Aminomethyl) -3, 5-dimethoxyphenoxy] pentanoic acid acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 125666-67-3. Pack Sizes: 1mg, 2mg. Molecular Formula: C16H25NO7. US Biological Life Sciences. | Worldwide |
| 5-[4-(Aminomethyl)-3,5-dimethoxyphenoxy]pentanoic acid acetate | Heterocyclic Organic Compound. Alternative Names: AGN-PC-00217G, 5-[4-(Aminomethyl)-3,5- dimethoxyphenoxy]pentanoic Acid Acetate, 5-[4-(Aminomethyl)-3,5-dimethoxyphenoxy]pentanoic Acid Acetate, 125666-67-3. CAS No. 125666-67-3. Molecular formula: C16H25NO7. Mole weight: 343.37. Purity: 0.96. IUPACName: acetic acid;5-[4-(aminomethyl)-3,5-dimethoxyphenoxy]pentanoic acid. Canonical SMILES: CC(=O)O. COC1=CC(=CC(=C1CN)OC)OCCCCC(=O)O. Catalog: ACM125666673. | |
| 5-(4-Aminophenoxy)pentanoic acid | Heterocyclic Organic Compound. CAS No. 103852-82-0. Catalog: ACM103852820. | |
| 5-(4-Methoxyphenoxy)-2-methyl-pentanoic Acid | 5-(4-Methoxyphenoxy)-2-methyl-pentanoic Acid is a reactant used in the preparation of Stigmatellin A (S686780). Group: Biochemicals. Grades: Highly Purified. CAS No. 1267501-89-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5- (4-Methoxyphenoxy) pentanoic Acid | 5- (4-Methoxyphenoxy) pentanoic Acid is a reactant used in the preparation of PPV derivatives and precursors of thrombin and tryptase. Group: Biochemicals. Grades: Highly Purified. CAS No. 374565-57-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5- (4-Methoxyphenoxy) pentanoic Acid Methyl Ester | 5- (4-Methoxyphenoxy) pentanoic Acid Methyl Ester is a protected 5- (4-Methoxyphenoxy) pentanoic Acid (M265760), an intermediate in the preparation of Stigmatellin A (S686780). Group: Biochemicals. Grades: Highly Purified. CAS No. 1027079-22-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-(5-Bromo-1H-indol-1-yl)pentanoic acid | Heterocyclic Organic Compound. Alternative Names: 5-(5-Bromo-1H-indol-1-yl)pentanoic acid, 1065074-70-5, BD231507, ACMC-2098ky, AGN-PC-06H70P, CTK4A4592, ANW-15392, 5-(5-bromoindol-1-yl)pentanoic acid, AKOS009321381, AG-D-20966, AK-94620, KB-40939, A-4397, I04-1826. CAS No. 1065074-70-5. Molecular formula: C13H14BrNO2. Mole weight: 296.2. Purity: 0.96. IUPACName: 5-(5-bromoindol-1-yl)pentanoic acid. Canonical SMILES: C1=CC2=C(C=CN2CCCCC(=O)O)C=C1Br. Catalog: ACM1065074705. | |
| 5-[[(6,8-Difluoro-7-hydroxy-2-oxo-2H-1-benzopyran-3-yl)carbonyl]amino]pentanoicacid | Other Fluorescent Probes. CAS No. 1156463-27-2. Molecular formula: C15H13F2NO6. Mole weight: 341.26. Appearance: Solid or powder. Purity: 95%+. Catalog: ACM1156463272. | |
| 5-Chloro-pentanoic acid | 5-Chloro-pentanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1119-46-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C5H9ClO2. US Biological Life Sciences. | Worldwide |
| 5-Cyclohexyl-3-oxo-pentanoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 5-CYCLOHEXYL-3-OXO-PENTANOIC ACID ETHYL ESTER. CAS No. 126930-21-0. Molecular formula: C13H22O3. Mole weight: 226.31. Catalog: ACM126930210. | |
| 5- (Diphenylphosphinyl) pentanoic Acid | 5- (Diphenylphosphinyl) pentanoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 71140-70-0. Pack Sizes: 1g. Molecular Formula: C17H19O3P, Molecular Weight: 302.3. US Biological Life Sciences. | Worldwide |
| 5-endo-BCN-pentanoic acid | SPAAC & SPANC Click Reaction. Group: Bcn. Alternative Names: endo-BCN-pentanoic acid. CAS No. 2364591-80-8. Molecular formula: C16H23NO4. Mole weight: 293.36. Purity: 0.98. IUPACName: 5-(9-Bicyclo[6.1.0]non-4-ynylmethoxycarbonylamino)pentanoic acid. Canonical SMILES: C1CC2C(C2COC(=O)NCCCCC(=O)O)CCC#C1. Catalog: CCR2364591808. | |
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