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| Product | Description | |
|---|---|---|
| Pentanoic acid,2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-4-methyl-,(2R)- | Pentanoic acid,2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-4-methyl-,(2R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-4-methyl-,(2R)-. Product Category: Heterocyclic Organic Compound. CAS No. 310404-45-6. Molecular formula: C14H15NO5. Product ID: ACM310404456. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Pentanoic acid,2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-4-methyl-,(2S)- | Pentanoic acid,2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-4-methyl-,(2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-4-methyl-, (2S)-. Product Category: Heterocyclic Organic Compound. CAS No. 688031-84-7. Molecular formula: C14H15NO5. Product ID: ACM688031847. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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,3-[[(1,1-dimethylethoxy)carbonyl]amino]-,(3S)-(9ci) | Pentanoic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-,(3S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, (3S)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 183990-48-9. Molecular formula: C10H19NO4. Mole weight: 217.26216. Product ID: ACM183990489. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentanoic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-(9ci) | Pentanoic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-tert-Butoxycarbonylamino-pentanoic acid, 557091-78-8, PENTANOIC ACID, 3-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-, (R)-3-tert-Butoxycarbonylamino-pentanoic acid, (3S)-N-T-BUTOXYCARBONYL-3-AMINOPENTANOIC ACID, AGN-PC-01A995, CTK8H3608, AA136, 3-(BOC-AMINO)PENTANOIC ACID, AB22649, 3-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-PENTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 557091-78-8. Molecular formula: C10H19NO4. Mole weight: 217.26216. Purity: 0.96. IUPACName: 3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid. Canonical SMILES: CCC(CC(=O)O)NC(=O)OC(C)(C)C. Density: 1.081g/cm³. Product ID: ACM557091788. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentanoic acid,3-methyl-,methyl ester | Pentanoic acid,3-methyl-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3-methylvalerate, Methyl 3-methylpentanoate, Valeric acid, 3-methyl-, methyl ester, 2177-78-8, Pentanoic acid, 3-methyl-, methyl ester, ACMC-20akh2, AC1LATA8, 69650_ALDRICH, 69650_FLUKA, CTK4E7663, METHYL (3R)-3-METHYLPENTANOATE, Pentanoic acid,3-methyl-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 2177-78-8. Molecular formula: C7H14O2. Mole weight: 130.18. Purity: 0.96. IUPACName: methyl 3-methylpentanoate. Canonical SMILES: CCC(C)CC(=O)OC. Density: 0.88 g/mL at 20ºC(lit.). Product ID: ACM2177788. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentanoic acid,4,4-dimethyl- | Pentanoic acid,4,4-dimethyl-. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1118474. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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 |
| 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. | |
| [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 | 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic acid,(2-benzyloxy-phenyl)-amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-D5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Foamy Solid. CAS No. 1020719-43-0. Molecular formula: C33H25D5FNO4. Mole weight: 528.6248121. Product ID: ACM1020719430. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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 |
| 2,5-Diamino-2-methyl-pentanoic acid hcl | 2,5-Diamino-2-methyl-pentanoic acid hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIAMINO-2-METHYL-PENTANOIC ACID HCL;A-methylornithine hydrochloride;alpha-methylornithineHCl;alpha-methylornithinehydrochloride;2,5-Diamino-2-methyl-pentanoic acid hydrochloride;2-methylornithine hydrochloride monohydrate. Product Category: Heterocyclic Organic Compound. Appearance: White Powder. CAS No. 52372-32-4. Molecular formula: C6H15ClN2O2. Mole weight: 182.65. Purity: 0.96. IUPACName: 2,5-diamino-2-methylpentanoic acid hydrochloride. Canonical SMILES: CC(CCCN)(C(=O)O)N.Cl. Product ID: ACM52372324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyano-2-propylpentanoic acid methyl ester | 2-Cyano-2-propylpentanoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2-CYANO-2-PROPYLPENTANOATE, 66546-92-7, CTK1J4625, MolPort-013-112-495, ANW-54480, AKOS010824046, AG-G-51102, AK-86920, KB-255747, FT-0686428, Pentanoic acid, 2-cyano-2-propyl-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 66546-92-7. Molecular formula: C10H17NO2. Mole weight: 183.247480 [g/mol]. Purity: 0.96. IUPACName: methyl 2-cyano-2-propylpentanoate. Canonical SMILES: CCCC(CCC)(C#N)C(=O)OC. Density: 0.961g/cm³. ECNumber: 613-941-2. Product ID: ACM66546927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethylpentanoic acid | 2-Ethylpentanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethyl-2-propylaceticacid;2-ethylvalericacid;3-Hexanecarboxylicacid;Pentanoicacid,2-ethyl-;Pentanoicacid,2-ethyl-,(±)-;Valericacid,2-ethyl-;α-Ethylvalericacid;2-ETHYLPENTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 20225-24-5. Molecular formula: C7H14O2. Mole weight: 130.18. Product ID: ACM20225245. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-PROPYLPENTANOIC-D15 ACID | 2-PROPYLPENTANOIC-D15 ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PROPYLPENTANOIC-D15 ACID. Product Category: Heterocyclic Organic Compound. CAS No. 362049-65-8. Molecular formula: C8HD15O2. Mole weight: 159.3. Purity: 98 atom % D. IUPACName: 2,3,3,4,4,5,5,5-octadeuterio-2-(1,1,2,2,3,3,3-heptadeuteriopropyl)pentanoic acid. Canonical SMILES: CCCC(CCC)C(=O)O. Product ID: ACM362049658. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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,3S)-2-Hydroxy-3-methyl-pentanoic acid | (2S,3S)-2-Hydroxy-3-methyl-pentanoic acid. Uses: Designed for use in research and industrial production. CAS No. 51576-04-6. Molecular formula: C6H12O3. Mole weight: 132.16. Purity: 0.95. Product ID: ACM51576046. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S,3S)-2-Hydroxy-3-methylpentanoic acid. | |
| (2S,4R)-5-Benzyloxycarbonylamino-2-tert-butoxycarbonylamino-4-triisopropylsilanyloxy-pentanoic acid | (2S,4R)-5-Benzyloxycarbonylamino-2-tert-butoxycarbonylamino-4-triisopropylsilanyloxy-pentanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,4R)-5-BENZYLOXYCARBONYLAMINO-2-TERT-BUTOXYCARBONYLAMINO-4-TRIISOPROPYLSILANYLOXY-PENTANOIC ACID;BOC-L-ORN(4R-OTIPS, 5-Z)-OH;(2S,4R)-5-BENZYLOXYCARBONYLAMINO-2-T-BUTOXYCARBONYLAMINO-4-TRIISOPROPYLSILANYLOXY-PENTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 850996-84-8. Molecular formula: C27H46N2O7Si. Mole weight: 538.75. Purity: 0.96. IUPACName: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(phenylmethoxycarbonylamino)-4-tri(propan-2-yl)silyloxypentanoic acid. Canonical SMILES: CC(C)[Si](C(C)C)(C(C)C)OC(CC(C(=O)O)NC(=O)OC(C)(C)C)CNC(=O)OCC1=CC=CC=C1. Product ID: ACM850996848. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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-(9-H-Fluoren-9-ylmethoxycarbonylamino)-5-phenyl-pentanoic acid | 3-(9-H-Fluoren-9-ylmethoxycarbonylamino)-5-phenyl-pentanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(9 H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-5-PHENYL-PENTANOIC ACID;CHEMCOLLECT CA050029. Product Category: Heterocyclic Organic Compound. CAS No. 917562-05-1. Molecular formula: C26H25NO4. Mole weight: 415.48. Product ID: ACM917562051. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 3-Oxo-pentanoic acid amide | 3-Oxo-pentanoic acid amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-OXO-PENTANOIC ACID AMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 74372-16-0. Molecular formula: C5H9NO2. Mole weight: 115.13046. Purity: 0.96. IUPACName: 3-oxopentanamide. Canonical SMILES: CCC(=O)CC(=O)N. Product ID: ACM74372160. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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,4R,5R,6S)-4-Oxo-pentanoic acid 4,5-bis-benzyloxy-6-benzyloxymethyl-2-p-tolylsulfan | (3S,4R,5R,6S)-4-Oxo-pentanoic acid 4,5-bis-benzyloxy-6-benzyloxymethyl-2-p-tolylsulfan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S,4R,5R,6S)-4-OXO-PENTANOIC ACID 4,5-BIS-BENZYLOXY-6-BENZYLOXYMETHYL-2-P-TOLYLSULFAN. Product Category: Heterocyclic Organic Compound. CAS No. 350600-54-3. Molecular formula: C39H42O7S. Mole weight: 654.82. Purity: 0.96. IUPACName: [(3S,4R,5R,6S)-2-(4-methylphenyl)sulfanyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] 4-oxopentanoate. Canonical SMILES: CC1=CC=C(C=C1)SC2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC(=O)CCC(=O)C. Density: 1.23g/cm³. Product ID: ACM350600543. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3S,4S)-4-t-Butyloxycarbonylamino-3-hydroxy-5-phenyl-pentanoic acid | (3S,4S)-4-t-Butyloxycarbonylamino-3-hydroxy-5-phenyl-pentanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S,4S)-4-T-butyloxycarbonylamino-3-hydroxy-5-phenyl-pentanoic acid;Boc-(3S,4S)-AHPPA-OH. Product Category: Heterocyclic Organic Compound. CAS No. 72155-46-5. Molecular formula: C16H23NO5. Mole weight: 309.35752. Purity: 0.96. IUPACName: 3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(CC(=O)O)O. Product ID: ACM72155465. Alfa Chemistry ISO 9001:2015 Certified. Categories: AC1NFQT7. | |
| (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-Hydroxyimino-pentanoic Acid Ethylamide | 4-Hydroxyimino-pentanoic Acid Ethylamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-Methyl-pentanoic acid hydrazide | 4-Methyl-pentanoic acid hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYLPENTANEHYDRAZIDE;4-METHYL-PENTANOIC ACID HYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 140157-44-4. Molecular formula: C6H14N2O. Mole weight: 130.19. Product ID: ACM140157444. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylpentanoic-d11 acid | 4-Methylpentanoic-d11 acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methylvaleric acid-[D11]. Product Category: Heterocyclic Organic Compound. CAS No. 344298-98-2. Molecular formula: C6HD11O2. Mole weight: 127.23. Purity: 98 atom % D. IUPACName: 2,2,3,3,4,5,5,5-octadeuterio-4-(trideuteriomethyl)pentanoic acid. Canonical SMILES: CC(C)CCC(=O)O. Product ID: ACM344298982. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 (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 |
| (4R)-4-[(3S,5S,8R,9S,10S,13R,14S,17R)-3-Hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | (4R)-4-[(3S,5S,8R,9S,10S,13R,14S,17R)-3-Hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 2276-93-9. Molecular formula: C24H40O3. Mole weight: 376. Product ID: ACM2276939. Alfa Chemistry ISO 9001:2015 Certified. Categories: Isoallolithocholic acid. | |
| 5-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]pentanoic acid | 5-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]pentanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pomalidomide-C4-COOH; Pomalidomide 4'-alkylC4-acid. Product Category: PROTAC Library. CAS No. 2225940-48-5. Molecular formula: C18H19N3O6. Mole weight: 373.36. Purity: 0.95. IUPACName: 5-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]pentanoic acid. Product ID: PR2225940485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)amino]pentanoic acid | 5-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)amino]pentanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2412056-33-6. Molecular formula: C18H19N3O6. Mole weight: 373.36. Product ID: PR2412056336. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(4-(4-[(2,6-dioxopiperidin-3-yl)amino]phenyl)piperazin-1-yl)pentanoic acid | 5-(4-(4-[(2,6-dioxopiperidin-3-yl)amino]phenyl)piperazin-1-yl)pentanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C20H28N4O4. Mole weight: 388.4607. Product ID: PR01092. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 5-[4-(Aminomethyl)-3,5-dimethoxyphenoxy]pentanoic acid acetate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM125666673. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Chloro-phenyl)-5-oxo-pentanoic acid ethyl ester | 5-(4-Chloro-phenyl)-5-oxo-pentanoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 5-(4-CHLOROPHENYL)-5-OXOVALERATE;5-(4-CHLORO-PHENYL)-5-OXO-PENTANOIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 54029-03-7. Molecular formula: C13H15ClO3. Mole weight: 254.71. Purity: 0.96. IUPACName: ethyl 5-(4-chlorophenyl)-5-oxopentanoate. Canonical SMILES: CCOC(=O)CCCC(=O)C1=CC=C(C=C1)Cl. Density: 1.163g/cm³. Product ID: ACM54029037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Hydroxyphenyl)pentanoic acid | 5-(4-Hydroxyphenyl)pentanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-hydroxyphenyl)pentanoic Acid, 4654-08-4, 5-(4-Hydroxyphenyl)valeric acid, ST080577, PubChem16852, ACMC-20am8d, SureCN418561, CTK4I9438, SBB037869, AKOS006221378, AG-F-59753, MCULE-5009178631, AK-72698, KB-243641, I14-105541. Product Category: Heterocyclic Organic Compound. CAS No. 4654-8-4. Molecular formula: C11H14O3. Mole weight: 194.23. Purity: 0.96. IUPACName: 5-(4-hydroxyphenyl)pentanoic acid. Canonical SMILES: C1=CC(=CC=C1CCCCC(=O)O)O. Density: 1.178g/cm³. Product ID: ACM4654084. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-{[Amino(imino)methyl]amino}-2-(benzoylamino)pentanoic acid | 5-{[Amino(imino)methyl]amino}-2-(benzoylamino)pentanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[[AMINO(IMINO)METHYL]AMINO]-2-(BENZOYLAMINO)PENTANOIC ACID;na-benzoyl-dl-arginine;5-[[Amino(imino)methyl]amino]-2-(benzoylamino0pentanoic acid;Nα-Benzoyl-DL-arginine. Product Category: Heterocyclic Organic Compound. CAS No. 6453-58-3. Molecular formula: C13H18N4O3. Mole weight: 278.31. Purity: 0.96. IUPACName: 2-benzamido-5-(diaminomethylideneamino)pentanoic acid. Canonical SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)O. Density: 1.33 g/cm³. Product ID: ACM6453583. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromo-4,4,5,5-tetrafluoropentanoic acid,97% min. | 5-Bromo-4,4,5,5-tetrafluoropentanoic acid,97% min. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-bromo-4,4,5,5-tetrafluoropentanoic acid, 234443-22-2, AC1MC5GC, CTK4F1482, MolPort-001-772-045, SBB051073, AKOS005173380, AG-E-68356, MCULE-9230826556, KB-83991, 5-Bromo-4,4,5,5-tetrafluorovaleric acid, FT-0683460, Pentanoic acid,5-bromo-4,4,5,5-tetrafluoro-, I04-3513, 5-BROMO-4,4,5,5-TETRAFLUOROPENTANOIC ACID, 97% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 234443-22-2. Molecular formula: C5H5BrF4O2. Mole weight: 252.989613 [g/mol]. Purity: 0.96. IUPACName: 5-bromo-4,4,5,5-tetrafluoropentanoic acid. Canonical SMILES: C(CC(C(F)(F)Br)(F)F)C(=O)O. Density: 1.797g/cm³. Product ID: ACM234443222. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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- (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-Hydroxy-4-[ (methoxycarbonyl) amino]-pentanoic Acid Ethyl Ester | Used in the preparation of Vigabatrin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxyimino-5-(3-pyridyl)-pentanoic acid ethyl ester | 5-Hydroxyimino-5-(3-pyridyl)-pentanoic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 5-hydroxyimino-5-(3-pyridyl)-pentanoate; δ-(Hydroxyimino)-3-pyridinepentanoic acid ethyl ester. Grades: Highly Purified. CAS No. 1076198-21-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H16N2O3. US Biological Life Sciences. | Worldwide |
| 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 |
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