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| Product | Description | |
|---|---|---|
| 3-Hydroxyvaleric acid | 3-Hydroxyvaleric acid is a five-carbon ketone body byproduct that can undergo an anaplerotic reaction to replenish the intermediates of the tricarboxylic acid cycle. 3-Hydroxyvaleric acid is one of the important monomers for the synthesis of polyhydroxyalkanoates (PHA). PHA is a type of biodegradable plastic that is widely used in environmentally friendly packaging, disposable products, and medical materials [1]. Uses: Scientific research. Group: Natural products. CAS No. 10237-77-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-113004. |  |
| 4-Hydroxyvaleric Acid Sodium Salt | 4-Hydroxyvaleric Acid Sodium Salt is an analog of γ-Hydroxybutyrate (H833000, Ca salt) and can be used in the treatment of proteinopathies, for example AlzheimerÂs disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 56279-37-9. Pack Sizes: 1g, 10g. Molecular Formula: C5H9NaO3. US Biological Life Sciences. |  Worldwide |
| (4R)-5-(3,4-Dihydroxyphenyl)-γ-hydroxyvaleric Acid Sodium Salt | (4R)-5-(3,4-Dihydroxyphenyl)-γ-hydroxyvaleric Acid Sodium Salt. Group: Biochemicals. Alternative Names: γ , 3, 4-Trihydroxy Benzene pentanoic Acid Sodium Salt. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C11H13O5 , Molecular Weight: 226.23. US Biological Life Sciences. | Worldwide |
| 5,5-bis(2-Fluorophenyl)-5-hydroxyvaleric Acid | 5,5-bis(2-Fluorophenyl)-5-hydroxyvaleric Acid is an impurity in the synthesis of 3Â-(2-Fluorophenyl) Ezetimibe (F595370). 3Â-(2-Fluorophenyl) Ezetimibe is an impurity of Ezetimibe (E975005), an antihyperlipoproteinem ic and a cholesterol absorption inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C17H16F2O3. US Biological Life Sciences. | Worldwide |
| Poly(3-hydroxybutyric acid-co-3-hydroxyvaleric acid) | Poly(3-hydroxybutyric acid-co-3-hydroxyvaleric acid). Uses: Designed for use in research and industrial production. CAS No. 80181-31-3. Product ID: ACM80181313-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| S-2-Hydroxyvaleric acid | (2S)-2-Hydroxypentanoic acid. CAS No. 617-31-2. Product ID: 1-01580. Molecular formula: C5H10O3. Mole weight: 118.13. |  |
| Biopol | Biopol. Group: Polymers. Alternative Names: BIOPOL; (R)-3-HYDROXYBUTYRIC ACID POLYMERIZED; PHB; POLY[(R)-3-HYDROXYBUTYRIC ACID]; POLY[(R)-3-HYDROXYBUTYRIC ACID-CO-(R)-3-HYDROXYVALERIC ACID]; POLY-((R)-3-HYDROXYBUTRIC ACID)); (R)-3-Hydroxybutyricacidpolymerized, PHB; Poly[(R)-3-hydroxybutyric acid],(R)-3-Hy. CAS No. 29435-48-1. Product ID: [4-oxo-4-(4-oxobutan-2-yloxy)butan-2-yl] 3-hydroxybutanoate. Molecular formula: 104.10452. Mole weight: C4< / sub>H8< / sub>O3< / sub>. CC(CC=O)OC(=O)CC(C)OC(=O)CC(C)O. QLACRIKFZRFWRU-UHFFFAOYSA-N. 96%. |  |
| Delta-valerolactone | Liquid. Group: Polymers. Alternative Names: 4-VALEROLACTONE; 4-PENTANOLIDE; 4-HYDROXYVALERIC ACID G-LACTONE; DELTA-VALEROLACTONE; D-VALEROLACTONE; G-VALEROLACTONE; FEMA 3103; GAMMA-PENTANOLACTONE. CAS No. 542-28-9. Product ID: oxan-2-one. Molecular formula: 100.12g/mol. Mole weight: C5H8O2. C1CCOC(=O)C1. InChI=1S / C5H8O2 / c6-5-3-1-2-4-7-5 / h1-4H2. OZJPLYNZGCXSJM-UHFFFAOYSA-N. PRACTICAL. | |
| Dl-3-hydroxynorvaline | Dl-3-hydroxynorvaline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydroxynorvaline, beta-Hydroxynorvaline, Norvaline, 3-hydroxy-, DL-beta-Hydroxynorvaline, DL-3-Hydroxynorvaline, 2-Amino-3-hydroxypentanoic acid, DL-.beta.-Hydroxynorvaline, H4002_SIGMA, 3-Hydroxy-2-aminopentanoic acid, alpha-Amino-beta-hydroxyvaleric acid, MolPort-003-936-776, AIDS000141, AIDS-000141, CID65097, 2-Amino-2,4,5-trideoxypentonic acid, 34042-00-7, Hnv, 2280-42-4. Appearance: White powder. CAS No. 2280-42-4. Molecular formula: C5H11NO3. Mole weight: 133.15. Purity: 98%+. IUPACName: 2-amino-3-hydroxypentanoic acid. Canonical SMILES: CCC(C(C(=O)O)N)O. Density: 1.237g/cm³. Product ID: ACM2280424. Alfa Chemistry ISO 9001:2015 Certified. | |
| γ-Valerolactone | γ-Valerolactone (GVL) is an organic compound with the formula C5H8O2. This Colorless liquid is one of the more common lactones. GVL is chiral but is usually used as the racemate. It is readily obtained from cellulosic biomass and is a potential fuel and green solvent.GVL behaves as a prodrug to γ-hydroxyvaleric acid (GHV), a drug with similar effects to those of γ-hydroxybutyric acid (GHB), albeit with less potentcy in comparison. Because GHB is controlled in many parts of the world, while GVL is not, GVL has gained popularity as a legal substitute for GHB. Group: Monomers. Alternative Names: Pentanoic acid, 4-hydroxy-. &gamma.-lactone; gamma-valerolactone; 5-Methyldihydrofuran-2(3H)-one; γ-Valerolactone. CAS No. 108-29-2. Product ID: 5-methyloxolan-2-one. Molecular formula: 100.12g/mol. Mole weight: C5H8O2. CC1CCC(=O)O1. InChI=1S/C5H8O2/c1-4-2-3-5 (6)7-4/h4H, 2-3H2, 1H3. GAEKPEKOJKCEMS-UHFFFAOYSA-N. | |
| Poly(3-hydroxybutyrate-co-3-hydroxyvalerate) | Poly(3-hydroxybutyrate-co-3-hydroxyvalerate). Group: Biodegradable polymers. Alternative Names: POLY(3-HYDROXYBUTYRATE-CO-3-HYDROXYVALERATE); POLY(3-HYDROXYBUTYRIC ACID-CO-3-HYDROXYVALERIC ACID); copolymer of (R)-3-hydroxybutyric acid + -valeric acid (9:1); copolymer of (R)-3-hydroxybutyric acid + -valeric acid 7/3; POLY(3-HYDROXYBUTYRIC ACID-CO-3-HYDRO. CAS No. 80181-31-3. Product ID: 3-hydroxybutanoic acid; 3-hydroxypentanoic acid. Molecular formula: 558.62. Mole weight: C27< / sub>H42< / sub>O12< / sub>X2< / sub>. IUPHTVOTTBREAV-UHFFFAOYSA-N. 98%. | |
| Poly(3-hydroxybutyrate-co-3-hydroxyvalerate) | Poly(3-hydroxybutyrate-co-3-hydroxyvalerate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(3-HYDROXYBUTYRATE-CO-3-HYDROXYVALERATE);POLY(3-HYDROXYBUTYRIC ACID-CO-3-HYDROXYVALERIC ACID);copolymer of (R)-3-hydroxybutyric acid + -valeric acid (9:1);copolymer of (R)-3-hydroxybutyric acid + -valeric acid 7/3;POLY(3-HYDROXYBUTYRIC ACID-CO-3-HYDRO. Product Category: Biomaterials. CAS No. 80181-31-3. Molecular formula: C27H42O12X2. Mole weight: 558.62. Purity: 0.98. IUPACName: 3-hydroxybutanoic acid; 3-hydroxypentanoic acid. Product ID: ACM80181313. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-(Pentanoylamino)phenyl]n-methylcarbamate | [3-(Pentanoylamino)phenyl]n-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-Valeramidophenyl methylcarbamate, 3-(Methylcarbamoyloxy)valeranilide, NSC 222515, 3-(pentanoylamino)phenyl methylcarbamate, BRN 2133672, Valeranilide, 3-hydroxy-, methylcarbamate, 17814-28-7, Valeranilide, 3-hydroxy-, methylcarbamate (ester), Carbamic acid, methyl-, ester with 3-hydroxyvaleranilide, Pentanamide, N-(3-(((methylamino)carbonyl)oxy)phenyl)-, Pentanamide, N-[3-[[(methylamino)carbonyl]oxy]phenyl]-, AC1L40VT, AC1Q61G8, AR-1E7905, NSC222515, NSC-222515, LS-161029, [3-(pentanoylamino)phenyl] N-methylcarbamate, N-[3-(N-Methylcarbamoyloxy)phenyl]valeramide, Carbamic acid, ester with 3-hydroxyvaleranilide. Product Category: Heterocyclic Organic Compound. CAS No. 17814-28-7. Molecular formula: C13H18N2O3. Mole weight: 250.294 g/mol. Purity: 0.96. IUPACName: [3-(pentanoylamino)phenyl] N-methylcarbamate. Canonical SMILES: CCCCC(=O)NC1=CC(=CC=C1)OC(=O)NC. Density: 1.145g/cm³. Product ID: ACM17814287. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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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