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100g Pack Size. Group: Amino Acids. Formula: C6H13NO2. CAS No. 61-90-5. Prepack ID 17954292-100g. Molecular Weight 131.17. See USA prepack pricing.
L-Leucine
1kg Pack Size. Group: Amino Acids. Formula: C6H13NO2. CAS No. 61-90-5. Prepack ID 17954292-1kg. Molecular Weight 131.17. See USA prepack pricing.
L-Leucine
L-leucine is an essential amino acid necessary for normal growth in infants and normal nitrogen balance in adults. The product is used as a nutritional supplement to prepare amino acid infusion and comprehensive amino acid preparation, hypoglycemic agent, plant growth promotion agent. CAS No. 61-90-5. Product ID: CDF4-0222. Molecular formula: C6H13NO2. Category: Amino acid. Product Keywords: Amino Acids; L-Leucine; CDF4-0222; Amino acid; C6H13NO2; 61-90-5. Grade: Food Grade. Color: White to Off-white. EC Number: 200-522-0. Physical State: powder. Solubility: 1 M HCl: 50 mg/mL. Storage: 2-8°C. Boiling Point: 122-134 °C(Press: 2-3 Torr). Melting Point: >300 °C (lit.). Density: 1,293 g/cm3.
L-Leucine
L-Leucine is an essential branched-chain amino acid (BCAA), which activates the mTOR signaling pathway [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Leucine. CAS No. 61-90-5. Pack Sizes: 100 mg; 250 mg; 500 mg. Product ID: HY-N0486.
L-Leucine
L-Leucine is an essential branched-chain amino acid used in the biosynthesis of protein. It is obtained from dietary sources. Protein supplement in health care products. Uses: Ingredient of health care products. Synonyms: Leucine; (S)-2-Amino-4-methylpentanoic acid; (S)-Leucine; H-Leu-OH. Grades: 98%. CAS No. 61-90-5. Molecular formula: C6H13NO2. Mole weight: 131.18.
L-Leucine FCC/EP/USP
L-Leucine FCC/EP/USP. CAS No. 61-90-5. Molecular formula: C6H13NO2.
L-Leucinefrom non-animal source
Leucine is a non-glucogenic, and essential amino acid. It is a branched-chain amino acid that is a structural component of proteins. Uses: L-leucine has been used: as a hypertrophic agent to monitor its effects on myotubes. as a component of pmg media for culturing yeast. in myotube protein synthesis analysis in skeletal muscle cells. to study its effects on hepatic lipid metabolism. Additional or Alternative Names: (S)-Leucine, (S)-2-Amino-4-methylpentanoic acid. Product Category: Amino Acids. CAS No. 61-90-5. Molecular formula: (CH3)2CHCH2CH(NH2)CO2H. Mole weight: 131.17. Canonical SMILES: CC(C)C[C@H](N)C(O)=O. ECNumber: 200-522-0. Product ID: ACM61905-3. Alfa Chemistry ISO 9001:2015 Certified.
L-Leucine (L-Leu-OH) (non-animal)
L-Leucine is an essential amino acid. L-Leucine acts as a nutrient signal to stimulate protein synthesis. It has also activates the mammalian target of rapamycin kinase that regulates cell growth. Group: Biochemicals. Alternative Names: L-Leucine; (2S)-2-Amino-4-methylpentanoic Acid; (S)-(+)-Leucine; (S)-2-Amino-4-methylpentanoic Acid; (S)-2-Amino-4-methylvaleric Acid; (S)-Leucine; L-(+)-Leucine; L-2-Amino-4-methylpentanoic Acid; L-Norvaline, 4-methyl-; L-α-Aminoisocaproic Acid; Leu; Leucine; NSC 46709; (S)-2-Amino-4-methyl-Pentanoic Acid. Grades: Cell Culture Grade. CAS No. 61-90-5. Pack Sizes: 100g, 250g, 500g, 1Kg. Molecular Formula: C?H??NO?, Molecular Weight: 131.17. US Biological Life Sciences.
Worldwide
L-Leucine, reagent grade, ≥98% (HPLC)
L-Leucine, reagent grade, ≥98% (HPLC). Uses: L-leucine has been used as an agonist of mechanistic target of rapamycin (mtor) to determine whether ampk/mtor pathway is involved in berberine-mediated autophagy in j774a.1 cells. it has also been used for the selection of transformed cells. Additional or Alternative Names: (S)-2-Amino-4-methylpentanoic acid. Product Category: Amino Acids. CAS No. 61-90-5. Molecular formula: (CH3)2CHCH2CH(NH2)CO2H. Mole weight: 131.17. Canonical SMILES: CC(C)C[C@H](N)C(O)=O. ECNumber: 200-522-0. Product ID: ACM61905-2. Alfa Chemistry ISO 9001:2015 Certified.
Bicyclo[2.2.1]heptan-2-ol,(1S,2R,4R)-
Bicyclo[2.2.1]heptan-2-ol,(1S,2R,4R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: exo-Norborneol, (1S,2R,4R)-(+)-endo-norborneol, 61277-90-5, endo-Norborneol, endo-2-Norborneol, (1R,2R,4S)-bicyclo[2.2.1]heptan-2-ol, endo-Norbornyl alcohol, PubChem21608, SureCN472774, AC1Q59HZ, CTK4G3522, ZINC01590023, AG-E-96399, BICYCLO[2.2.1]HEPTAN-2-OL, (1R,2R,4S)-, 29583-34-4. Product Category: Heterocyclic Organic Compound. Appearance: white crystals. CAS No. 61277-90-5. Molecular formula: C7H12O. Mole weight: 112.17. Purity: 0.96. IUPACName: (1S,3R,4R)-bicyclo[2.2.1]heptan-3-ol. Canonical SMILES: C1CC2CC1CC2O. Density: 1.098g/cm³. ECNumber: 612-111-7. Product ID: ACM61277905. Alfa Chemistry ISO 9001:2015 Certified.
Geranyl bromide
5g Pack Size. Group: Building Blocks, Organics. Formula: C10H17Br. CAS No. 6138-90-5. Prepack ID 90027157-5g. Molecular Weight 217.15. See USA prepack pricing.
Geranyl bromide
Geranyl bromide (CAS# 6138-90-5) is a chemical reagent used in the synthesis of natural and semisynthetic napthoquinones showing growth inhibitory activity for cancer cell lines. Also used in the synthesis of saicylic acid derivatives showing antimicrobial activity. Synonyms: (2E)-1-bromo-3,7-dimethylocta-2,6-diene. Grades: 98 %. CAS No. 6138-90-5. Molecular formula: C10H17Br. Mole weight: 217.15.
Geranyl bromide
Geranyl bromide. Group: Biochemicals. Alternative Names: (E)-1-Bromo-3,7-dimethylocta-2,6-diene; trans-1-Bromo-3,7-dimethyl-2,6-octadiene. Grades: Highly Purified. CAS No. 6138-90-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10H17Br. US Biological Life Sciences.
Worldwide
Geranyl bromide
Geranyl bromide. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 6138-90-5. Molecular formula: C10H17Br. Mole weight: 217.15. Purity: 0.98. Product ID: ACM6138905. Alfa Chemistry ISO 9001:2015 Certified.
Tert-butyl-3-bromobenzoate
Tert-butyl-3-bromobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC338413, CID334079, 69038-74-0. Product Category: Bromine Series. CAS No. 69038-74-0. Molecular formula: C11H13BrO2. Mole weight: 257.12. Purity: 0.98. IUPACName: tert-butyl 3-bromobenzoate. Canonical SMILES: CC(C)(C)OC(=O)C1=CC(=CC=C1)Br. Density: 1.331g/cm³. ECNumber: 614-908-5. Product ID: ACM69038740. Alfa Chemistry ISO 9001:2015 Certified.
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