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| Product | Description | |
|---|---|---|
| 1,1'-(4-Methylpent-1-ene-2,4-diyl)dibenzene | 25g Pack Size. Group: Building Blocks, Organics. Formula: C18H20. CAS No. 6362-80-7. Prepack ID 89998445-25g. Molecular Weight 236.35. See USA prepack pricing. |  |
| 1-((1E,3Z)-5-Hydroxy-3-methylpenta-1,3-dien-1-yl)-6,6-dimethylcyclohex-2-ene-1,4-diol | 1-((1E,3Z)-5-Hydroxy-3-methylpenta-1,3-dien-1-yl)-6,6-dimethylcyclohex-2-ene-1,4-diol is an intermediate in the synthesis of abscisic acid derivatives as plant growth regulators. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H20O4. US Biological Life Sciences. |  Worldwide |
| 1,2,3-Propanetricarboxylicacid,1,1'-[(1S,2R)-1-[(2S,4R,9R,11S,12S)-12-amino-4,9,11-trihydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1,2-ethanediyl]ester,(2r,2'r)- | Heterocyclic Organic Compound. Alternative Names: FUMONISIN B1; Fumonisin B1, 1, 1-[(1S, 2R)-1-[(2S, 4R, 9R, 11S, 12S)-12-Amino-4, 9, 11-trihydroxy-2-methyltridecyl]-2-[(1R)-1-methylpentyl]-1, 2-ethanediyl-1, 2, 3-(2R, 2R)-propanetricarboxylicacidester.; Fumonisin B1; Fumonisin B1 from Fusarium moniliforme,Macrofusin. CAS No. 116355-83-0. Molecular formula: C34H59NO15. Mole weight: 721.94. Appearance: white hygroscopic powder. Purity: Purity >98%(HPLC). IUPACName: (2S)-2-[2-[(5S,6R,7R,9R,11S,16R,18S,19S)-19-amino-6-[(3S)-3-carboxy-5-hydroxy-5-oxopentanoyl]oxy-11,16,18-trihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid. Density: 1.254 g/cm³. Catalog: ACM116355830. |  |
| 1-(4-Fluorophenyl)-4-methylpentane-1,3-dione | Heterocyclic Organic Compound. Alternative Names: 1,3-Pentanedione,1-(4-fluorophenyl)-4-methyl-. CAS No. 114433-94-2. Molecular formula: C12H13FO2. Mole weight: 208.23. Appearance: Liquid. Purity: 0.98. IUPACName: 1-(4-fluorophenyl)-4-methylpentane-1,3-dione. Catalog: ACM114433942-1. | |
| 14-Methylpentadecanoic Acid | 14-Methylpentadecanoic Acid is a fatty acid found in the soft tissues of the Far-?East bivalve mollusk Spisula sachalinensis. It is also a lipid biomarkers for microbial communities in hydrothermal chimney structures. Group: Biochemicals. Grades: Highly Purified. CAS No. 4669-2-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C16H32O2, Molecular Weight: 256.42. US Biological Life Sciences. | Worldwide |
| 15-(4-Iodophenyl)-3-methylpentadecanoic acid | Heterocyclic Organic Compound. Alternative Names: 15-(4-iodophenyl)-3-methylpentadecanoic acid;3-Methyl-15-(4-iodophenyl)pentadecanoic acid. CAS No. 116754-87-1. Catalog: ACM116754871. | |
| 1,5-Diamino-3-methylpentane | Heterocyclic Organic Compound. Alternative Names: 1,5-Diamino-3-methylpentane. CAS No. 123952-70-5. Molecular formula: C6H16N2. Mole weight: 116.20464. Catalog: ACM123952705. | |
| 15-Phenyl-3-methylpentadecanoic acid | Heterocyclic Organic Compound. Alternative Names: 15-PHENYL-3-METHYL-PENTADECANECARBOXYLIC ACID;15-PHENYL-3-METHYL-PENTADECANOIC ACID;3-METHYL-15-PHENYLPENTADECANOIC ACID;15-Phenyl-beta-methylpentadecanoic acid;15-Phenyl-3-methylpentadecaneSre. CAS No. 116754-80-4. Molecular formula: C22H36O2. Mole weight: 332.52. Density: 0.954g/cm³. Catalog: ACM116754804. | |
| 1-Bromo-4-methylpentane | 1-Bromo-4-methylpentane is an intermediate for organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 626-88-0. Pack Sizes: 1ml, 5ml. Molecular Formula: C6H13Br, Molecular Weight: 165.07. US Biological Life Sciences. | Worldwide |
| 1-Chloro-2-methylpentane | Heterocyclic Organic Compound. CAS No. 128399-28-0. Molecular formula: C6H13Cl. Mole weight: 120.62. Catalog: ACM128399280. | |
| 1-Dimethylamino-2-methylpentan-3-one | 1-Dimethylamino-2-methylpentan-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 51690-03-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H17NO, Molecular Weight: 143.229999999999. US Biological Life Sciences. | Worldwide |
| 1H-3a,7-Methanoazulene-3-carboxylic acid, 2,3,4,7,8,8a-hexahydro-8-(5-hydroxy-4-methylpentyl)-6,8-dimethyl- | Synonyms: 1H-3a,7-Methanoazulene-3-carboxylic acid, 2,3,4,7,8,8a-hexahydro-8-(5-hydroxy-4-methylpentyl)-6,8-dimethyl-, [3S-[3alpha,3a alpha,7alpha,8alpha(R*),8a beta]]-. CAS No. 101467-55-4. Molecular formula: C20H32O3. Mole weight: 320.47. |  |
| 1H-Indene-1-methanol, octahydro-4- [ (2Z) -2- [ (5S) -5-hydroxy-2-methylenecyclohexylidene] ethylidene] -. alpha. , 7a-dimethyl-. alpha. - (4-methylpentyl) -, (. alpha. r, 1s, 3as, 4e, 7as) - | Heterocyclic Organic Compound. CAS No. 1272969-95-5. Purity: 0.96. Catalog: ACM1272969955. | |
| 2-[(1R,3R)-3-[[(2S,3S)-2-Azido-3-methyl-1-oxopentyl]amino]-1-hydroxy-4-methylpentyl]-4-thiazolecarboxylic Acid Methyl Ester | 2-[(1R,3R)-3-[[(2S,3S)-2-Azido-3-methyl-1-oxopentyl]amino]-1-hydroxy-4-methylpentyl]-4-thiazolecarboxylic Acid Methyl Ester is an intermediate used to prepare Tubulysin and its impurities. Group: Biochemicals. Grades: Highly Purified. CAS No. 921927-93-7. Pack Sizes: 1mg. Molecular Formula: C17H27N5O4S, Molecular Weight: 397.49. US Biological Life Sciences. | Worldwide |
| 2-(4-Allyl-1-piperazinyl)-4-(2-methylpentoxy)quinazoline fumarate | Heterocyclic Organic Compound. CAS No. 129664-18-2. Catalog: ACM129664182. | |
| (2-Acetyl-4-methylpentyl)trimethylammonium Iodide | (2-Acetyl-4-methylpentyl)trimethylammonium Iodide is one of Tetrabenazine impurities. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Synonyms: 2-Acetyl-N,N,N,4-tetramethyl-1-pentanaminium Iodide; 3-((dimethylamino)methyl)-5-methylhexan-2-one methiodide. Grades: > 98%. CAS No. 1069-62-1. Molecular formula: C11H24INO. Mole weight: 313.22. | |
| 2-(Boc-amino)-4-methylpentylamine | Heterocyclic Organic Compound. Alternative Names: 1-Benzyl-3-(chloromethyl)-1H-indazole, SureCN928072, CTK8E1635, AK-57617, 1186663-67-1. CAS No. 1186663-67-1. Molecular formula: C15H13ClN2. Mole weight: 256.730120 [g/mol]. Purity: 0.96. IUPACName: 1-benzyl-3-(chloromethyl)indazole. Canonical SMILES: CC(C)CC(CN)NC(=O)OC(C)(C)C. Catalog: ACM1186663671. | |
| 2-Bromo-4-methylpentane | 2-Bromo-4-methylpentane is an alkyl bromide and a substituent in the synthesis of various pharmaceutical goods. Group: Biochemicals. Grades: Highly Purified. CAS No. 30310-22-6. Pack Sizes: 1g, 5g. Molecular Formula: C6H13Br. US Biological Life Sciences. | Worldwide |
| 2-Bromo-4-methylpentane | Liquid, 97%. CAS No. 30310-22-6. Pack Sizes: 5g, 25g. Product ID: FR-0641. B.P. 130-133. Mole weight: 165.08. |  Frinton Laboratories |
| 2-Bromo-4-methylpentanoic Acid Methyl Ester | 2-Bromo-4-methylpentanoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 2-Bromo-4-methylpentanoic Acid Methyl Ester; Methyl 2-bromo-4-methylpentanoate; Methyl 2-bromo-4-methylvalerate; Methyl α-bromoisocaproate. Grades: Highly Purified. CAS No. 61837-46-5. Pack Sizes: 1g. Molecular Formula: C7H13BrO2, Molecular Weight: 209.08. US Biological Life Sciences. | Worldwide |
| (2E, ?4E) ?-5-? [ (2S, ?3S) ?-?3-? [ (3S) ?-?3, ?4-?Dihydroxy-?4-?methylpentyl] ?-?3-?methyl-?2-?oxiranyl] ?-?3-?methyl-?2, ?4-?pentadienoic Acid Methyl Ester | (2E, ?4E) ?-5-? [ (2S, ?3S) ?-?3-? [ (3S) ?-?3, ?4-?Dihydroxy-?4-?methylpentyl] ?-?3-?methyl-?2-?oxiranyl] ?-?3-?methyl-?2, ?4-?pentadienoic Acid Methyl Ester is an intermediate in synthesizing Juvenile Hormone B 3 (J211205), a sesquiterpenoid produced by the larval ring gland and adult corpus allatum (CA) of Drosophila melanogaster. Juvenile hormones regulate development, reproduction, diapause, and polyphenisms. Group: Biochemicals. Grades: Highly Purified. CAS No. 153651-94-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H26O5. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-2-methylpentanoic Acid | 2-Ethyl-2-methylpentanoic Acid is a derivative of 2,5-Dimethyl-2-ethylhexanoic Acid (D461540), used in biological studies to evaluate environmental chemicals for estrogenicity. Group: Biochemicals. Grades: Highly Purified. CAS No. 5343-52-2. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8H16O2. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-2-methylpentanoic Acid-d3 | Isotope Labelled 2-Ethyl-2-methylpentanoic Acid is a derivative of 2,5-Dimethyl-2-ethylhexanoic Acid (D461540), used in biological studies to evaluate environmental chemicals for estrogenicity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C8H13D3O2, Molecular Weight: 147.229999999999. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-4-methylpentan-1-ol | Low Molecular Weight Alcohols. Alternative Names: 1-Pentanol, 2-ethyl-4-methyl-. CAS No. 106-67-2. Molecular formula: C8H18O. Mole weight: 130.23. Purity: 0.98. Catalog: ACM106672. | |
| 2-Methylpentanal | Heterocyclic Organic Compound. Alternative Names: 2-Methylvaleraldehyde, 2-Methylpentaldehyde. CAS No. 123-15-19. Molecular formula: O=CC(CCC)C. Mole weight: 100.16. Appearance: Clear liquid. Purity: 0.96. IUPACName: Methyl Valeraldehyde. Density: 0.809. Catalog: ACM1231519. | |
| 2-Methylpentane | 2-Methylpentane is used as a raw material/intermediate in organic synthesis, rubber solvent, and vegetable oil extraction solvent. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-83-5. Pack Sizes: 25ml, 50ml. Molecular Formula: C6H14, Molecular Weight: 86.18. US Biological Life Sciences. | Worldwide |
| 2-Methylpentanedioic acid | 2-Methylpentanedioic acid is a metabolite of succinic acid, a citric acid cycle intermediate. Uses: Scientific research. Group: Natural products. CAS No. 617-62-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W017524. |  |
| 2-Methylpentyl Chloroformate | 2-Methylpentyl Chloroformate is an intermediate used to prepare azidoformates in a high yield. Group: Biochemicals. Grades: Highly Purified. CAS No. 265659-61-8. Pack Sizes: 1g, 10g. Molecular Formula: C7H13ClO2, Molecular Weight: 164.63. US Biological Life Sciences. | Worldwide |
| (2R)-2-Amino-1-(4-benzylpiperazin-1-yl)-3-methylpentan-1-one | Heterocyclic Organic Compound. CAS No. 1103225-71-3. Molecular formula: C17H27N3O. Mole weight: 289.4158. Purity: 0.96. Catalog: ACM1103225713. | |
| (2R)-2-Amino-N-ethyl-3-methylpentanamide | Heterocyclic Organic Compound. CAS No. 1103342-77-3. Molecular formula: C8H18N2O. Mole weight: 158.2413. Purity: 0.96. Catalog: ACM1103342773. | |
| (2R)-2-Amino-N,N-diethyl-3-methylpentanamide | Heterocyclic Organic Compound. CAS No. 1161012-22-1. Molecular formula: C10H22N2O. Mole weight: 186.2945. Purity: 0.96. IUPACName: -. Catalog: ACM1161012221. | |
| (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 Ethyl Ester Hydrochloride | (2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic Acid Ethyl Ester Hydrochloride is used as a reagent in the synthesis of LCZ696, an angiotensin II receptor and neprilysin receptor dual inhibitor. (2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic Acid Ethyl Ester Hydrochloride is also used as a reagent in the preparation of novel NEP inhibitor prodrugs for the treatment of hypertension and cardiovascular diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 149690-12-0. Pack Sizes: 50mg, 250mg. Molecular Formula: C20H26ClNO2. US Biological Life Sciences. | Worldwide |
| (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. | |
| (2R,4S)-5-Biphenyl-4-yl-4-tert-butoxycarbonylamino-2-methylpentanoic acid | An impurity of Sacubitril, which is an antihypertensive. The combination drug of sacubitril and valsartan is used for heart failure. Synonyms: 1012341-50-2; (2R,4S)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpentanoic acid(2R,4S)-5-biphenyl-4-yl-4-tert-butoxycarbonylamino-2-methylpentanoic acid; FJ7AWX8DMFUNII-FJ7AWX8DMF. CAS No. 1012341-50-2. Molecular formula: C23H29NO4. Mole weight: 383.488. | |
| (2R,4S)-5-(Biphenyl-4-yl)-4-[(tert-butoxycarbonyl)amino]-2-methylpentanoic. Acid | (2R,4S)-5-(Biphenyl-4-yl)-4-[(tert-butoxycarbonyl)amino]-2-methylpentanoic Acid is a useful building block in the synthesis of various pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. CAS No. 1012341-50-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C23H29NO4, Molecular Weight: 383.48. US Biological Life Sciences. | Worldwide |
| (2R,4S)-Ethyl 5-([1,1'-biphenyl]-4-yl)-4-(4-ethoxy-4-oxobutanamido)-2-methylpentanoate | (2R,4S)-Ethyl 5-([1,1'-biphenyl]-4-yl)-4-(4-ethoxy-4-oxobutanamido)-2-methylpentanoate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2216747-18-9. IUPAC Name: ethyl (2R,4S)-4-[(4-ethoxy-4-oxo-butanoyl)amino]-2-methyl-5-(4-phenylphenyl)pentanoate. Molecular Formula: C26H33NO5. Mole Weight: 439.54. Catalog: APS2216747189. SMILES: CCOC (=O)CCC (=O)N[C@@H] (C[C@@H] (C)C (=O)OCC)Cc1ccc (cc1)c2ccccc2. Format: Neat. | |
| (2R,4S)-Ethyl 5-([1,1'-biphenyl]-4-yl)-4-(4-isopropoxy-4-oxobutanamido)-2-methylpentanoate | (2R,4S)-Ethyl 5-([1,1'-biphenyl]-4-yl)-4-(4-isopropoxy-4-oxobutanamido)-2-methylpentanoate. Uses: For analytical and research use. Group: Impurity standards. IUPAC Name: (2R,4S)-Ethyl 5-([1,1'-biphenyl]-4-yl)-4-(4-isopropoxy-4-oxobutanamido)-2-methylpentanoate. Molecular Formula: C27H35NO5. Mole Weight: 453.57. Catalog: APS0050. SMILES: CCOC (=O)[C@H] (C)C[C@@H] (Cc1ccc (cc1)c2ccccc2)NC (=O)CCC (=O)OC (C)C. Format: Neat. | |
| (2R,4S)-Isopropyl 5-([1,1'-biphenyl]-4-yl)-4-(2,5-dioxopyrrolidin-1-yl)-2-methylpentanoate | (2R,4S)-Isopropyl 5-([1,1'-biphenyl]-4-yl)-4-(2,5-dioxopyrrolidin-1-yl)-2-methylpentanoate. Uses: For analytical and research use. Group: Impurity standards. IUPAC Name: isopropyl (2R,4S)-4-(2,5-dioxopyrrolidin-1-yl)-2-methyl-5-(4-phenylphenyl)pentanoate. Molecular Formula: C25H29NO4. Mole Weight: 407.50. Catalog: APS0051. SMILES: CC (C)OC (=O)[C@H] (C)C[C@@H] (Cc1ccc (cc1)c2ccccc2)N3C (=O)CCC3=O. Format: Neat. | |
| (2S) -2- [ [ (2S) -2- [ [ (2S) -6-Amino-2- [ [ (2S) -1- [2- [ [2- [ [2- [ [ (2S) -2-amino-4-methylpentanoyl] amino] -5-hydroxy-5-oxopentanoyl] amino] -4-hydroxy-4-oxobutanoyl] amino] acetyl] pyrrolidine-2-carbonyl] amino] hexanoyl] | Heterocyclic Organic Compound. Alternative Names: Thymoctonan, Thymic humoral factor gamma 2, L-Leucine, N-(N-(N2-(1-(N-(N-(N-L-leucyl-L-alpha-glutamyl)-L-alpha-aspartyl)glycyl)-L-prolyl)-L-lysyl)-L-phenylalanyl)-, N-(N-(N(sup 2)-(1-(N-(N-(N-L-Leucyl-L-alpha-glutamyl)-L-alpha-aspartyl)glycyl)-L-prolyl)-L-lysyl)-L-phenylalanyl)-L-leucine, THF-gamma2, Thymoctonan [INN], AC1L247K, Leu-Glu-Asp-Gly-Pro-Lys-Phe-Leu, C43H67N9O13, LS-172053, leucyl-glutamyl-aspartyl-glycyl-proly-lysyl-phenylalanyl-leucine, (2S) -2- [ [ (2S) -2- [ [ (2S) -6-amino-2- [ [ (2S) -1- [2- [ [2- [ [2- [ [ (2S) -2-amino-4-methylpentanoyl] amino] -5-hydroxy-5-oxopentanoyl] amino] -4-hydroxy-4-oxobutanoyl] amino] acetyl] pyrrolidine-2-carbonyl] amino] hexanoyl] amino] -3-phenylpropanoyl] amino] -4-methylpentanoic acid, 107489-37-2. CAS No. 107489-37-2. Molecular formula: C43H67N9O13. Mole weight: 918.045 g/mol. Purity: 0.96. IUPACName: (2S) -2- [ [ (2S) -2- [ [ (2S) -6-amino-2- [ [ (2S) -1- [2- [ [2- [ [2- [ [ (2S) -2-amino-4-methylpentanoyl] amino] -4-carboxybutanoyl] amino] -3-carboxypropanoyl] amino] acetyl] pyrrolidine-2-carbonyl] amino] hexanoyl] amino] -3-phenylpropanoyl] amino] -4-methylpentanoic acid. Density: 1.285g/cm³. Catalog: ACM107 | |
| (2S)-2-((5S)-1-[(9H-Fluoren-9-yl-methoxy)carbonyl]-6-oxo-1,7-diazaspiro[4.4]non-7-yl)-4-methylpentanoic acid | (2S)-2-((5S)-1-[(9H-Fluoren-9-yl-methoxy)carbonyl]-6-oxo-1,7-diazaspiro[4.4]non-7-yl)-4-methylpentanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 129605-53-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C28H32N2O5, Molecular Weight: 476.56. US Biological Life Sciences. | Worldwide |
| (2S) -2-{[ (9H-fluoren-9-ylmethoxy) carbonyl]amino}-2-methylpent-4-enoic acid | (2S) -2-{[ (9H-fluoren-9-ylmethoxy) carbonyl]amino}-2-methylpent-4-enoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 288617-71-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H21NO4, Molecular Weight: 351.4. US Biological Life Sciences. | Worldwide |
| (2S,3R)-2-Amino-3-(benzyloxy)-4-methylpentanoic Acid Methyl Ester | (2S,3R)-2-Amino-3-(benzyloxy)-4-methylpentanoic Acid Methyl Ester is an intermediate in the synthesis of (2S,3R)- β-Hydroxyleucine Hydrochloride (H943745), inhibitor of the growth of gram-positive and gram-negative bacteria and yeasts. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C14H21NO3. US Biological Life Sciences. | Worldwide |
| (2S,3S)-(2S,3R)-2-Amino-3-hydroxy-4-methylpentanoic acid hydrochloride salt | (2S,3S)-(2S,3R)-2-Amino-3-hydroxy-4-methylpentanoic acid hydrochloride salt. Group: Biochemicals. Alternative Names: Threo/allo-D-hydroxyleucine hydrochloride; b-Isopropyl-L-serine hydrochloride salt. Grades: Highly Purified. CAS No. 5817-22-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C6H14ClNO3. US Biological Life Sciences. | Worldwide |
| (2S,3S)-3-Amino-1,1,1-trifluoro-4-methylpentan-2-ol hydrochloride | Cas No. 144125-43-9. Molecular formula: C6H12F3NO·HCl. Mole weight: 207.62. | |
| (2S,3S)-N-Chloroacetyl-2-hydroxymethyl-3-methylpentylamine | (2S,3S)-N-Chloroacetyl-2-hydroxymethyl-3-methylpentylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(Tert-Butoxycarbonylamino)-3-Methylpentanoic Acid | 2-(Tert-Butoxycarbonylamino)-3-Methylpentanoic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| (2Z,4E)-5-(1,4-Dihydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-3-methylpenta-2,4-dienal | (2Z,4E)-5-(1,4-Dihydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-3-methylpenta-2,4-dienal is an intermediate in the synthesis of abscisic acid derivatives as plant growth regulators. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H22O3. US Biological Life Sciences. | Worldwide |
| 3-[(2R,3S)-1-(Dimethylamino)-2-methylpentan-3-yl]phenol | 3-[(2R,3S)-1-(Dimethylamino)-2-methylpentan-3-yl]phenol is an intermediate useful in the synthesis of (1S,2R)-Tapentadol (T007225) which is the (1S,2R)-isomer of Tapentadol (T007200, HCl); a novel, centrally acting oral analgesic with a dual mode of action that has demonstrated efficacy in preclinical and clinical models of pain relief. Group: Biochemicals. Grades: Highly Purified. CAS No. 953400-57-2. Pack Sizes: 500ug, 1mg. Molecular Formula: C14H23NO, Molecular Weight: 221.34. US Biological Life Sciences. | Worldwide |
| 3-Acetoxy-3-methylpentane-1,5-dioic Acid Anhydride | 3-Acetoxy-3-methylpentane-1,5-dioic Acid Anhydride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Ethyl-3-methylpentanedioic acid | 3-Ethyl-3-methylpentanedioic acid. Group: Monomers. Alternative Names: B-METHYL-B-ETHYLGLUTARIC ACID; BETA-ETHYL-BETA-METHYLGLUTARIC ACID; B-ETHYL-B-METHYLGLUTARIC ACID; 3-ETHYL-3-METHYLGLUTARIC ACID; 3-ethyl-3-methylpentanedioic acid; 3-ETHYL-3-METHYLGLUTARIC ACID 97%; Einecs 226-294-2. CAS No. 5345-1-7. Product ID: 3-ethyl-3-methylpentanedioic acid. Molecular formula: 174.19. Mole weight: C8< / sub>H14< / sub>O4< / sub>. CCC(C)(CC(=O)O)CC(=O)O. XAWFHZMTJUGGEE-UHFFFAOYSA-N. 96%. |  |
| 3-Hydroxy-3-methylpentane-1,5-dioic Acid | 3-Hydroxy-3-methylpentane-1,5-dioic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy-4-methylpentanoic acid | 3-Hydroxy-4-methylpentanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5980-21-2. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Methylpent-3-en-2-one | 5ml Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C6H10O. CAS No. 565-62-8. Prepack ID 90028295-5ml. Molecular Weight 98.14. See USA prepack pricing. | |
| 3-Methylpentanedioic-2,2,4,4-d4acid | Heterocyclic Organic Compound. CAS No. 1219798-68-1. Molecular formula: 150.17. Purity: 98 atom % D. Catalog: ACM1219798681. | |
| 3-methylpentanoic acid | Heterocyclic Organic Compound. Alternative Names: 10347-93-0, NSC165643, NSC-165643. CAS No. 10347-93-0. Molecular formula: C6H12NaO2+. Mole weight: 139.148049 [g/mol]. Purity: 0.96. IUPACName: sodium;3-methylpentanoic acid. Density: 0.947g/cm³. Catalog: ACM10347930. | |
| [3S-(3α, 3aα, 7α, 8α, 8aβ)]-2, 3, 4, 7, 8, 8a-Hexahydro-3, 6, 8-trimethyl-8-(4-methylpentyl)-1H-3a, 7-methanoazulene | Cas No. 101467-57-6. Molecular formula: C20H34. Mole weight: 274.48. | |
| (3S,3aR,5S,6S,7S,8S,8aS)-Octahydro-3,6,8-trimethyl-8-(4-methylpentyl)-1H-3a,7-methanoazulen-5-ol | Cas No. 101467-59-8. Molecular formula: C20H36O. Mole weight: 292.5. | |
| (3S,3aR,7S,8S,8aS)-2,3,4,7,8,8a-Hexahydro-6,8-dimethyl-8-(4-methylpentyl)-1H-3a,7-methanoazulene-3-methanol | Cas No. 145631-64-7. Molecular formula: C20H34O. Mole weight: 290.48. | |
| (3S,4S)-2,3-Dihydroxy-2-methylpentanoic acid-1,4-lactone (mixture of diastereoisomers) | (3S,4S)-2,3-Dihydroxy-2-methylpentanoic acid-1,4-lactone (mixture of diastereoisomers) is an intriguing and multifaceted molecular entity that has garnered immense attention within the biomedical realm. This captivating compound displays distinctively auspicious properties, rendering it an indispensable tool in combatting a range of afflictions, including cardiovascular disorders and thrombotic conditions. The intricate nature of its mechanisms of action, coupled with its profound versatility, has unequivocally solidified its indispensable stature within the biomedicine domain. Molecular formula: C6H10O4. Mole weight: 146.14. | |
| 4-[(3,4-Dichlorobenzoyl)amino]-4-(3-methoxypropyl-(4-methylpentyl)carb amoyl)butanoic acid | Heterocyclic Organic Compound. CAS No. 111106-24-2. Catalog: ACM111106242. | |
| 4-(4-Methylpent-3-enyl)cyclohex-3-ene-1-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 3-cyclohexene-1-carbonitrile,4-(4-methyl-3-pentenyl)-, 111931-53-4, EINECS 244-530-2, AC1L3GYG, AC1Q4R9L, AR-1F2837, 1-(4-Methyl-3-pentene)cyclohex-1-ene-4-nitrile, 4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carbonitrile, 4-(4-Methyl-3-pentenyl)cyclohex-3-ene-1-carbonitrile, 3-Cyclohexene-1-carbonitrile, 4-(4-methyl-3-pentenyl)-, 4-(4-Methyl-3-pentenyl)-3-cyclohexene-1-carbonitrile, 4-(4-methylpent-3-en-1-yl)cyclohex-3-ene-1-carbonitrile, 3-Cyclohexene-1-carbonitrile, 4-(4-methyl-3-penten-1-yl)-. CAS No. 111931-53-4. Molecular formula: C13H19N. Mole weight: 189.297 g/mol. Purity: 0.96. IUPACName: 4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carbonitrile. Catalog: ACM111931534. | |
| 4-Methylpent-2-yne-1,4-diol | Heterocyclic Organic Compound. Alternative Names: 4-Methylpent-2-yne-1,4-diol, 2-Pentyne-1,4-diol, 4-methyl-, CID82766, EINECS 234-235-7, AI3-28490, 10605-66-0. CAS No. 10605-66-0. Molecular formula: C6H10O2. Mole weight: 114.142400 [g/mol]. Purity: 0.96. IUPACName: 4-methylpent-2-yne-1,4-diol. Canonical SMILES: CC(C)(C#CCO)O. Density: 1.077g/cm³. ECNumber: 234-235-7. Catalog: ACM10605660. | |
| 4-Methylpentanoic acid | 4-Methylpentanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 646-07-1. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C6H12O2. US Biological Life Sciences. | Worldwide |
| 4-Methylpentanoic acid | 4-Methylpentanoic acid (Isocaproic Acid) is a Short chain fatty acid (SCFA) [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Isocaproic acid. CAS No. 646-07-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W015882. | |
| 4-Methylpentanoic acid (Standard) | 4-Methylpentanoic acid (Isocaproic acid) (Standard) is an analytical standard form of 4-Methylpentanoic acid (HY-W015882). This product is intended for research and analytical applications. 4-Methylpentanoic acid is a short chain fatty acid (SCFA) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Isocaproic acid (Standard). CAS No. 646-07-1. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W015882R. | |
| 5-(1-Ethoxyethoxy)-3-hydroxy-3-methylpentanenitrile | 5-(1-Ethoxyethoxy)-3-hydroxy-3-methylpentanenitrile is an intermediate in the synthesis of Mevalonolactone, which is a key intermediate in the synthesis of vitamin E-related compounds. Synonyms: Pentanenitrile, 5-(1-ethoxyethoxy)-3-hydroxy-3-methyl-. Molecular formula: C10H19NO3. Mole weight: 201.26. | |
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