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| Product | Description | |
|---|---|---|
| (10R)-10,14-Dimethylpentadecyl Isobutyrate | (10R)-10,14-Dimethylpentadecyl Isobutyrate. Uses: Designed for use in research and industrial production. Product Category: Insect Pheromone. CAS No. 164260-03-1. Molecular formula: C21H42O2. Mole weight: 326.565. Purity: >95%. IUPACName: [(10R)-10,14-dimethylpentadecyl] 2-methylpropanoate. Canonical SMILES: CC(C)CCCC(C)CCCCCCCCCOC(=O)C(C)C. Product ID: ACM164260031. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (1,1,1-Trichloro-4-methylpent-4-en-2-yl)acetate | (1,1,1-Trichloro-4-methylpent-4-en-2-yl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC33052, 1-(((1-naphthylmethyl)thio)methyl)naphthalene, NSC-33052, 2222-40-4, 25308-83-2, AC1L5R2L, AC1Q7E6P, NCIStruc1_000984, NCIStruc2_001321, SureCN9456743, CTK4E8928, KST-1B2280, NCI33052, AR-1A9623, CCG-36688, NCGC00013383, AG-K-23845, NCGC00013383-02, NCGC00096499-01, NCI60_002893. Product Category: Heterocyclic Organic Compound. CAS No. 25308-83-2. Molecular formula: C8H11Cl3O2. Mole weight: 245.531 g/mol. Purity: 0.96. IUPACName: 1-(naphthalen-1-ylmethylsulfanylmethyl)naphthalene. Product ID: ACM25308832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[1,6-Dimethyl-3-(4-methylpent-3-enyl)-3-cyclohexen-1-yl]ethan-1-one | 1-[1,6-Dimethyl-3-(4-methylpent-3-enyl)-3-cyclohexen-1-yl]ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-173-8, CID108241, 1-(1,6-Dimethyl-3-(4-methylpent-3-enyl)-3-cyclohexen-1-yl)ethan-1-one, Ethanone, 1-(1,6-dimethyl-3-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl)-, Ethanone, 1-(1,6-dimethyl-3-(4-methyl-3-penten-1-yl)-3-cyclohexen-1-yl)-, 54464-54-9. Product Category: Heterocyclic Organic Compound. CAS No. 54464-54-9. Molecular formula: C16H26O. Mole weight: 234.377040 [g/mol]. Purity: 0.96. IUPACName: 1-[1,6-dimethyl-3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanone. Canonical SMILES: CC1CC=C(CC1(C)C(=O)C)CCC=C(C)C. ECNumber: 259-173-8. Product ID: ACM54464549. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 13-Methylpentadecanoic acid | 13-Methylpentadecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Anteisohexadecanoic acid; Anteisopalmitic acid. Product Category: Heterocyclic Organic Compound. CAS No. 20121-96-4. Molecular formula: C16H32O2. Mole weight: 256.42. Purity: 98%+. Product ID: ACM20121964. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Benzenediamine,n1,n4-bis(1-ethyl-3-methylpentyl)- | 1,4-Benzenediamine,n1,n4-bis(1-ethyl-3-methylpentyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Benzenediamine,N,N'-bis(1-ethyl-3-methylpentyl)-1;eastozone31;elastozone31;n,n'-bis(1-ethyl-3-methylpentyl)-4-benzenediamine;n,n'-bis(1-ethyl-3-methylpentyl)-p-phenylenediamin;n,n'-bis(5-methyl-3-heptyl)-p-phenylenediamine;n,n'-di(1-ethyl-3-methylpenty. Product Category: Heterocyclic Organic Compound. CAS No. 139-60-6. Molecular formula: C22H40N2. Mole weight: 332.64. Purity: 0.96. IUPACName: 1-N,4-N-bis(5-methylheptan-3-yl)benzene-1,4-diamine. Canonical SMILES: CCC(C)CC(CC)NC1=CC=C(C=C1)NC(CC)CC(C)CC. Density: 0.921g/cm³. ECNumber: 205-368-8. Product ID: ACM139606. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 1,5-Diisocyanato-2-methylpentane | 1,5-Diisocyanato-2-methylpentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Diisocyanato-2-methylpentane, 34813-62-2, AC1MOGZ8, 369446_ALDRICH, CTK4H3078, EINECS 252-224-5, Pentane,1,5-diisocyanato-2-methyl-, AKOS015913316, 2-Methylpentane-1,5-diyl diisocyanate, AG-F-19470, I14-46894, 1,5-Diisocyanato-2-methylpentane;2-Methylpentamethylene diisocyanate; 2-Methylpentane-1,5-diisocyanate. Product Category: Heterocyclic Organic Compound. CAS No. 34813-62-2. Molecular formula: C8H12N2O2. Mole weight: 168.19. Purity: 0.96. IUPACName: 1,5-diisocyanato-2-methylpentane. Canonical SMILES: CC(CCCN=C=O)CN=C=O. Density: 1.049 g/mL at 25ºC(lit.). ECNumber: 252-224-5. Product ID: ACM34813622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-3-methylpentane | 1-Bromo-3-methylpentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methylpentylbromide;1-BROMO-3-METHYLPENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 51116-73-5. Molecular formula: C6H13Br. Mole weight: 165.07. Purity: 0.96. IUPACName: 1-bromo-3-methylpentane. Canonical SMILES: CCC(C)CCBr. Density: 1.169g/cm³. Product ID: ACM51116735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-broMo-4-Methylpentane | 1-broMo-4-Methylpentane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 626-88-0. Molecular formula: C6H11Cl. Mole weight: 165.07. Product ID: ACM626880. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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. |  |
| (1-Hydroxy-2,2,4-trimethylpentan-3-yl)2-methylpropanoate | (1-Hydroxy-2,2,4-trimethylpentan-3-yl)2-methylpropanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 242-375-5, CID86755, 3-Hydroxy-2,2-dimethyl-1-(1-methylethyl)propyl isobutyrate, 18491-15-1. Product Category: Heterocyclic Organic Compound. CAS No. 18491-15-1. Molecular formula: C12H24O3. Mole weight: 216.317 g/mol. Purity: 0.96. IUPACName: (1-hydroxy-2,2,4-trimethylpentan-3-yl) 2-methylpropanoate. Density: 0.945g/cm³. Product ID: ACM18491151. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methylpentylzinc bromide | 1-Methylpentylzinc bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HEXYLZINC BROMIDE;1-METHYLPENTYLZINC BROMIDE;1-METHYLPENTYLZINC BROMIDE, 0.5M SOLUTIO;1-methylpentylzinc bromide solution. Product Category: Heterocyclic Organic Compound. CAS No. 312693-13-3. Molecular formula: C6H13BrZn. Mole weight: 230.46. Density: 0.981. Product ID: ACM312693133. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(1S,3S)-3-[[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl]-1-[(methoxymethylamino)carbonyl]-4-methylpentyl]carbamic acid 1,1-dimethylethyl ester | [(1S,3S)-3-[[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl]-1-[(methoxymethylamino)carbonyl]-4-methylpentyl]carbamic acid 1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 866030-36-6, [(1S,3S)-3-[[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl]-1-[ (methoxymethylamino)carbonyl]-4-methylpentyl]carbamic acid 1,1-dimethylethyl ester, [(1S,3S)-3-[[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl]-1-[(methoxymethylamino)carbonyl]-4-methylpentyl]carbamic acid 1,1-dimethylethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 866030-36-6. Molecular formula: C26H44N2O7. Mole weight: 496.64. Purity: 0.96. IUPACName: tert-butyl N-[(2S,4S)-4-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-1-[methoxy(methyl)amino]-5-methyl-1-oxohexan-2-yl]carbamate. Density: 1.068. Product ID: ACM866030366. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 2,2-Dimethylpentyl methacrylate | 2,2-Dimethylpentyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dimethylpentyl methacrylate, 2,2-Dimethyl-1-pentyl methacrylate, EINECS 267-629-2, CID106017, 2-Propenoic acid, 2-methyl-, 2,2-dimethylpentyl ester, 67905-09-3. Product Category: Heterocyclic Organic Compound. CAS No. 67905-09-3. Molecular formula: C11H20O2. Mole weight: 184.275300 [g/mol]. Purity: 0.96. IUPACName: 2,2-dimethylpentyl 2-methylprop-2-enoate. Canonical SMILES: CCCC(C)(C)COC(=O)C(=C)C. Density: 0.883g/cm³. ECNumber: 267-629-2. Product ID: ACM67905093. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-d,2-Ethyl-4-methylpentyl ester. | 2,4-d,2-Ethyl-4-methylpentyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-D, 2-ethyl-4-methylpentyl ester.;(2-ethyl-4-methyl-pentyl) 2-(2,4-dichlorophenoxy)acetate. Product Category: Heterocyclic Organic Compound. Appearance: Sweet smelling liquid. CAS No. 53404-37-8. Molecular formula: C16H22Cl2O3. Mole weight: 0. Product ID: ACM53404378. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4-D 2-ethyl-4-methylpentyl ester. | |
| 2-(4-Methylpentylidene)cyclopentan-1-one | 2-(4-Methylpentylidene)cyclopentan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-329-1, CID6437148, 2-(4-Methylpentylidene)cyclopentan-1-one, Cyclopentanone, 2-(4-methylpentylidene)-, 67845-57-2. Product Category: Heterocyclic Organic Compound. CAS No. 67845-57-2. Molecular formula: C11H18O. Mole weight: 166.260020 [g/mol]. Purity: 0.96. IUPACName: (2E)-2-(4-methylpentylidene)cyclopentan-1-one. Canonical SMILES: CC(C)CCC=C1CCCC1=O. ECNumber: 267-329-1. Product ID: ACM67845572. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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-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 |
| 2-chloro-4-methylpentane | 2-chloro-4-methylpentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-4-methylpentane; pentane, 2-chloro-4-methyl-. CAS No. 25346-32-1. Molecular formula: C6H13Cl. Mole weight: 120.62. Product ID: ACM25346321. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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-Methylpentacosane | 2-Methylpentacosane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentacosane, 2-methyl-. CAS No. 629-87-8. Molecular formula: C26H54. Mole weight: 366.7. Product ID: ACM629878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylpentanal | 2-Methylpentanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylvaleraldehyde, 2-Methylpentaldehyde. Product Category: Heterocyclic Organic Compound. Appearance: Clear liquid. CAS No. 123-15-19. Molecular formula: O=CC(CCC)C. Mole weight: 100.16. Purity: 0.96. IUPACName: Methyl Valeraldehyde. Density: 0.809. Product ID: ACM1231519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Methylpentane-2,4-diyl diacetate | 2-Methylpentane-2,4-diyl diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-diacetoxy-2-methyl-pentane; EINECS 216-667-8; 2-methyl-2,4-pentanediyl diacetate; 2,4-Pentanediol,2-methyl-,diacetate; 2-Methylpentane-2,4-diyl diacetate; 2-Methyl-2,4-pentanediol diacetate; 2,4-Diacetoxy-2-methyl-pentan; Acetic acid,2-methyl-2,4-pent. Product Category: Heterocyclic Organic Compound. CAS No. 1637-24-7. Molecular formula: C10H18O4. Mole weight: 202.248 g/mol. Purity: 0.96. IUPACName: (4-acetyloxy-4-methylpentan-2-yl) acetate. Canonical SMILES: CC(CC(C)(C)OC(=O)C)OC(=O)C. Density: 1.006g/cm³. ECNumber: 216-667-8. Product ID: ACM1637247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Methylpentanoic anhydride | 2-Methylpentanoic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYLPENTANOIC ANHYDRIDE;2-Methylpentanoic anhydride (2-Methylvaleric anhydride) ;2-METHYLPENTANOIC ANHYDRIDE 2-METHYLVALERIC ANHYDRIDE;Bis(2-methylpentanoic)anhydride. Product Category: Heterocyclic Organic Compound. CAS No. 63169-61-9. Molecular formula: C12H22O3. Mole weight: 214.3. Product ID: ACM63169619. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-3-methylpentanamide | (2R)-2-Amino-3-methylpentanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-3-methylpentanamide, AC1MZ2KW, AC1Q2S1F, CTK0I6135, Pentanamide, 2-amino-3-methyl-, MolPort-002-466-557, AKOS000116877, EN300-34191, 26433-54-5. Product Category: Heterocyclic Organic Compound. CAS No. 26433-54-5. Molecular formula: C6H14N2O. Mole weight: 130.1882. Purity: 0.96. IUPACName: 2-amino-3-methylpentanamide. Canonical SMILES: CCC(C)C(C(=O)N)N. Product ID: ACM26433545. 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,3S)-2-(1,3-Dioxoisoindol-2-yl)-3-methylpentanoate | (2R,3S)-2-(1,3-Dioxoisoindol-2-yl)-3-methylpentanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00261905, ZINC00261906, CID6941804, 19506-84-4. Product Category: Heterocyclic Organic Compound. CAS No. 19506-84-4. Molecular formula: C14H15NO4. Mole weight: 260.27. Purity: 0.96. IUPACName: (2R,3S)-2-(1,3-dioxoisoindol-2-yl)-3-methylpentanoate. Canonical SMILES: CCC(C)C(C(=O)O)N1C(=O)C2=CC=CC=C2C1=O. Product ID: ACM19506844. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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-((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-(4-Cyclohexylphenyl)-3-hydroxy-4-methylpentanoic acid | 3-(4-Cyclohexylphenyl)-3-hydroxy-4-methylpentanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydrocinnamic acid, p-cyclohexyl-beta-hydroxy-beta-isopropyl-, (+-)-, Benzenepropanoic acid, 4-cyclohexyl-beta-hydroxy-beta-(1-methylethyl)-, (+-)-, (+-)-p-Cyclohexyl-beta-hydroxy-beta-isopropylhydrocinnamic acid, 95711-60-7, AC1L227Z, CTK3I7800, LS-77165, 3-(4-cyclohexylphenyl)-3-hydroxy-4-methylpentanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 95711-60-7. Molecular formula: C18H26O3. Mole weight: 290.397 g/mol. Purity: 0.96. IUPACName: 3-(4-cyclohexylphenyl)-3-hydroxy-4-methylpentanoic acid. Density: 1.104g/cm³. Product ID: ACM95711607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dihydroxy-2-(3-methylbutanoyl)-5-(3-methylbutyl)-4-(4-methylpentanoyl)cyclopent-2-en-1-one | 3,4-Dihydroxy-2-(3-methylbutanoyl)-5-(3-methylbutyl)-4-(4-methylpentanoyl)cyclopent-2-en-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 245-193-4, EINECS 249-253-0, 22748-57-8, 28815-20-5, 3,4-Dihydroxy-5-(3-methylbutyl)-2-(3-methyl-1-oxobutyl)-4-(4-methyl-1-oxopentyl)cyclopent-2-en-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 22748-57-8. Molecular formula: C21H34O5. Mole weight: 366.492 g/mol. Purity: 0.96. IUPACName: 3,4-dihydroxy-2-(3-methylbutanoyl)-5-(3-methylbutyl)-4-(4-methylpentanoyl)cyclopent-2-en-1-one. Canonical SMILES: CC(C)CCC1C(=O)C(=C(C1(C(=O)CCC(C)C)O)O)C(=O)CC(C)C. Density: 1.1g/cm³. ECNumber: 249-253-0. Product ID: ACM22748578. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Mercapto-2-methylpentanal | 3-Mercapto-2-methylpentanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Mercapto-2-methyl-1-pentanal. Product Category: Heterocyclic Organic Compound. CAS No. 227456-28-2. Molecular formula: C6H12OS. Mole weight: 132.23. Purity: 95%+. IUPACName: 2-Methyl-3-sulfanylpentanal. Canonical SMILES: CCC(C(C)C=O)S. Density: 0.946±0.06 g/cm³. Product ID: ACM227456282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylpent-1-yn-3-amine | 3-Methylpent-1-yn-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Pentyn-3-amine, 3-methyl-, NSC63048, ZERO/001783, MolPort-002-742-077, 1-Ethyl-1-methyl-prop-2-ynylamine, CID247769, 18369-96-5. Product Category: Heterocyclic Organic Compound. CAS No. 18369-96-5. Molecular formula: C6H11N. Mole weight: 97.1582. Purity: 0.96. IUPACName: 3-methylpent-1-yn-3-amine. Density: 0.844g/cm³. Product ID: ACM18369965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Methylpentane-1,3,5-triol | 3-Methylpentane-1,3,5-triol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Pentanetriol, 3-methyl-. Product Category: Polymer/Macromolecule. CAS No. 7564-64-9. Molecular formula: C6H14O3. Mole weight: 134.17. Product ID: ACM7564649. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-methylpentanoic acid | 3-methylpentanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10347-93-0, NSC165643, NSC-165643. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM10347930. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Methylvaleric acid. | |
| 3-Methylpentyl acetate | 3-Methylpentyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-1-PENTANOL ACETATE;3-METHYLPENTYL ACETATE;ACETIC ACID 3-METHYLPENTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 35897-13-3. Molecular formula: C8H16O2. Mole weight: 144.21. Purity: 0.96. IUPACName: 3-methylpentyl acetate. Canonical SMILES: CCC(C)CCOC(=O)C. Density: 0.88. ECNumber: 252-785-6. Product ID: ACM35897133. Alfa Chemistry ISO 9001:2015 Certified. | |
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