72-18-4 Suppliers USA

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Product
L-Valine 100g Pack Size. Group: Amino Acids, Biochemicals, Peptide Reagents. Formula: C5H11NO2. CAS No. 72-18-4. Prepack ID 11273495-100g. Molecular Weight 117.15. See USA prepack pricing. Molekula Americas
L-Valine 500g Pack Size. Group: Amino Acids, Biochemicals, Peptide Reagents. Formula: C5H11NO2. CAS No. 72-18-4. Prepack ID 11273495-500g. Molecular Weight 117.15. See USA prepack pricing. Molekula Americas
L-Valine L-Valine. Group: Biochemicals. Alternative Names: L-Val-OH; (+)-2-Amino-3-methylbutyric Acid; (2S)-2-Amino-3-methylbutanoic Acid; (S)-2-Amino-3-methylbutanoic Acid; (S)-Valine; (S)-α-Amino- β-methylbutyric Acid; L-(+)-α-Aminoisovaleric Acid; L-α-Amino- β-methylbutyric Acid; NSC 76038. Grades: Cell Culture Grade. CAS No. 72-18-4. Pack Sizes: 100g, 500g, 1Kg, 2.5Kg, 10Kg. Molecular Formula: C?H??NO?, Molecular Weight: 117.15. US Biological Life Sciences. USBiological 1
Worldwide
L-Valine L-Valine is an essential branched-chain amino acid and one of the 22 proteinogenic amino acids. L-Valine promotes muscle growth, attenuates arrhythmias and decreases blood pressure. Protein supplement in health care products. Uses: Ingredient of health care products. Synonyms: Valine; (S)-Valine; H-Val-OH; (S)-2-Amino-3-methylbutanoic acid; Valine, L-; (+)-2-Amino-3-methylbutyric acid; (2S)-2-Azaniumyl-3-methylbutanoate; (S)-2-Amino-3-methylbutyric acid; (S)-Valine; (S)-α-Amino-β-methylbutyric acid; L-(+)-α-Aminoisovaleric acid; L-α-Amino-β-methylbutyric acid; Butanoic acid, 2-amino-3-methyl-, (S)-; NSC 76038. Grades: 98%. CAS No. 72-18-4. Molecular formula: C5H11NO2. Mole weight: 117.15. BOC Sciences 4
L-Valine L-Valine (Valine) is a new nonlinear semiorganic material. L-Valine causes lipid peroxidation and accumulation of malondialdehyde (MDA), exhibits inhibitory activity against cyanobacteria. L-Valine inhibits multidrug-resistant bacteria through activation of PI3K/Akt signaling pathway and inhibition of arginase [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Valine. CAS No. 72-18-4. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N0717. MedChemExpress MCE
L-Valine BP/ EP/ IP/ USP L-Valine BP/ EP/ IP/ USP. CAS No. 72-18-4. Molecular formula: C5H11NO2. American Molecules LLC
L-Valine (non-animal) L-Valine (non-animal). Group: Biochemicals. Alternative Names: L-Val-OH; (+)-2-Amino-3-methylbutyric Acid; (2S)-2-Amino-3-methylbutanoic Acid; (S)-2-Amino-3-methylbutanoic Acid; (S)-Valine; (S)-α-Amino- β-methylbutyric Acid; L-(+)-α-Aminoisovaleric Acid; L-α-Amino- β-methylbutyric Acid; NSC 76038. Grades: Cell Culture Grade. CAS No. 72-18-4. Pack Sizes: 100g, 500g, 1Kg, 2.5Kg. Molecular Formula: C?H??NO?, Molecular Weight: 117.15. US Biological Life Sciences. USBiological 1
Worldwide
L-Valine (Standard) L-Valine (Standard) is the analytical standard of L-Valine. This product is intended for research and analytical applications. L-Valine (Valine) is a new nonlinear semiorganic material. L-Valine standrd causes lipid peroxidation and accumulation of malondialdehyde (MDA), exhibits inhibitory activity against cyanobacteria. L-Valine standrd inhibits multidrug-resistant bacteria through activation of PI3K/Akt signaling pathway and inhibition of arginase [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 72-18-4. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0717R. MedChemExpress MCE
Valine USP Valine USP. Grades: USP. CAS No. 72-18-4. Product ID: 2-08294. Molecular formula: C5H11NO2. Mole weight: 117.15. CarboMer Inc
(17R,18S)-Epoxyeicosatetraenoic acid (17R,18S)-Epoxyeicosatetraenoic acid (17(R),18(S)-EETeTr) is a cytochrome P450 epoxygenase metabolite of eicosapentaenoic acid (HY-B0660). (17R,18S)-Epoxyeicosatetraenoic acid shows exerts negative chronotropic effects and protects neonatal rat cardiomyocytes against Ca 2+ overload. (17R,18S)-Epoxyeicosatetraenoic acid has the potential for the research of antiarrhythmic agent [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 17(R),18(S)-EETeTr. CAS No. 725246-18-4. Pack Sizes: 25 μg (314.02 μM * 250 μL in Ethanol). Product ID: HY-113040A. MedChemExpress MCE
3,4-Dihydro-2H-1,5-benzodioxepine 3,4-Dihydro-2H-1,5-benzodioxepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Benzodioxepane;3,4-Dihydro-2H-1,5-benzodioxepin;1,2-Trimethylenedioxybenzene. Product Category: Heterocyclic Organic Compound. CAS No. 7216-18-4. Molecular formula: C9H10O2. Mole weight: 150.17. Purity: 0.96. IUPACName: 3,4-dihydro-2H-1,5-benzodioxepine. Canonical SMILES: C1COC2=CC=CC=C2OC1. Density: 1.103g/cm³. Product ID: ACM7216184. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
Diacerein Impurity 4 Diacerein Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 72049-18-4. Molecular Formula: C19H14O7. Mole Weight: 354.31. Catalog: APB72049184. Alfa Chemistry Analytical Products 3
KWG 1342 KWG 1342. Group: Biochemicals. Alternative Names: 4-(4-Chlorophenoxy)-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)-1,3-butanediol. Grades: Highly Purified. CAS No. 72699-18-4. Pack Sizes: 2.5mg. Molecular Formula: C14H18ClN3O3, Molecular Weight: 311.76. US Biological Life Sciences. USBiological 3
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