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| Product | Description | |
|---|---|---|
| L-phenylalanyl-L-asparagine | L-phenylalanyl-L-asparagine is a dipeptide composed of phenylalanine and asparagine. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: L-Asparagine, L-phenylalanyl-; Phe-Asn; L-Phe-L-Asn; Phenylalanyl-asparagine; FN; F-N dipeptide. Grade: ≥98%. CAS No. 39537-20-7. Molecular formula: C13H17N3O4. Mole weight: 279.29. |  |
| L-Phenylalanyl-L-glutamine | L-Phenylalanyl-L-glutamine is a dipeptide consisting of phenylalanine (L-Phe) and glutamine (L-Gln). Phenylalanine is an aromatic amino acid that plays a role in protein synthesis and serves as a precursor for various neurotransmitters. Glutamine is crucial for nitrogen transport and cellular metabolism. This dipeptide could be used in research related to protein interactions, peptide therapeutics, or the study of amino acid metabolism and its effects on cellular functions. The combination of these two amino acids can influence the dipeptide's properties, including its solubility and biological activity. Synonyms: FQ; L-Glutamine, L-phenylalanyl-; Phe-Gln; L-Glutamine, N2-L-phenylalanyl-; Glutamine, N2-(3-phenyl-L-alanyl)-; Phenylalanylglutamine; Phenylalanyl-glutamine; FQ dipeptide; H-Phe-Gln-OH; H-FQ-OH; L-Phe-L-Gln; Phenylalanine Glutamine dipeptide. Grade: ≥95%. CAS No. 39537-24-1. Molecular formula: C14H19N3O4. Mole weight: 293.32. | |
| L-Phenylalanyl-L-seryl-L-leucyl-L-leucyl-L-arginyl-L-tyrosinamide | L-Phenylalanyl-L-seryl-L-leucyl-L-leucyl-L-arginyl-L-tyrosinamide. Group: Biochemicals. Alternative Names: FSLLRY-amide. Grades: Highly Purified. CAS No. 245329-02-6. Pack Sizes: 2.5mg. Molecular Formula: C39H60N10O8, Molecular Weight: 796.96. US Biological Life Sciences. |  Worldwide |
| L-Phenylalanyl-L-tryptophan | L-Phenylalanyl-L-tryptophan, also known as Dipeptide-4, is a dipeptide consisting of L-phenylalanine and L-tryptophan. It has been shown to effectively prevent skin cell glycation, which helps protect the skin from environmental stress and prevents the skin from deteriorating prematurely. This peptide is used in cosmetic formulations to maintain skin health and prevent the signs of aging due to its role in combating glycation, a process that can lead to skin elasticity loss and the formation of wrinkles. It is a highly potent ACE inhibitor. Synonyms: Dipeptide-4; Phenylalanyltryptophan; Phe-Trp; FW dipeptide; Phenylalanine Tryptophan dipeptide; H-Phe-Trp-OH; Nα-(L-Phenylalanyl)-L-tryptophan; Phe-Trp-OH; FW dipeptide; F-W Dipeptide; L-Tryptophan, N-L-phenylalanyl-; (S)-2-((S)-2-Amino-3-phenylPropanamido)-3-(1H-indol-3-yl)Propanoic acid; L-Phe-L-Trp; N-Phenylalanyltryptophan; N-L-phenylalanyl-L-tryptophan. Grade: ≥95%. CAS No. 24587-41-5. Molecular formula: C20H21N3O3. Mole weight: 351.40. | |
| L-Phenyl-[d5]-alanine | L-Phenyl-[d5]-alanine is a labelled L-Phenylalanine. Phenylalanine is an α-amino acid essential for humans that is found in breast milk of mammals. It is commonly used as a dietary supplement. Synonyms: (S)-2-Amino-3-phenylpropionic Acid-d5; H-L-Phe-OH-d5; (S)-α-Amino-β-phenylpropionic Acid-d5; (S)-α-Aminohydrocinnamic Acid-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 56253-90-8. Molecular formula: C9H5D6NO2. Mole weight: 170.22. | |
| L-Phenyl-d5-alanine | 98 atom % D. Group: Fluorescence/luminescence spectroscopy. |  |
| L-Phenyl-[d5]-alanine-[2,3,3-d3] | L-Phenyl-[d5]-alanine-[2,3,3-d3] is a labelled L-Phenylalanine. Phenylalanine is an α-amino acid essential for humans that is found in breast milk of mammals. It is commonly used as a dietary supplement. Synonyms: (S)-2-Amino-3-phenylpropionic Acid-d8; H-L-Phe-OH-d8. Grade: 95% by HPLC; 98% atom D. CAS No. 17942-32-4. Molecular formula: C9H3D8NO2. Mole weight: 173.24. | |
| L-Phenyl-d5-alanine-2,3,3-d3 | 98 atom % D, 99% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| L-Phenyl-[d5]-alanine-[2,3,3-d3]-N-t-BOC | L-Phenyl-[d5]-alanine-[2,3,3-d3]-N-t-BOC is a labelled L-Phenylalanine-N-t-BOC. Phenylalanine is an α-amino acid essential for humans that is found in breast milk of mammals. It is commonly used as a dietary supplement. Synonyms: N-(tert-Butoxycarbonyl)-L-phenyl-d5-alanine-2,3,3-d3; L-Phenyl-d5-alanine-2,3,3-d3, N-t-Boc-; BOC-L-Phenylalanine-d5; BOC-L-Phe-OH-d5; Boc-Phe-OH-phenyl-d5-2,3,3-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 106881-07-6. Molecular formula: C14H11D8NO4. Mole weight: 273.36. | |
| L-Phenyl-d5-alanine-N-t-BOC | L-Phenyl-d5-alanine-N-t-BOC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Boc-L-Phenyl-D5-alanine. Product Category: Heterocyclic Organic Compound. Appearance: Off-white solid. CAS No. 121695-40-7. Molecular formula: C14H14D5NO4. Mole weight: 270.34. Purity: 98 atom % D. IUPACName: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2,3,4,5,6-pentadeuteriophenyl)propanoic acid. Canonical SMILES: [2H]C1=C(C(=C(C(=C1[2H])[2H])C[C@@H](C(=O)O)NC(=O)OC(C)(C)C)[2H])[2H]. Product ID: ACM121695407. Alfa Chemistry ISO 9001:2015 Certified. |  |
| L-Phenylglycine | L-Phenylglycine. Synonyms: S-(+)-α-Aminophenylacetic acid; H-Phg-OHL-α-Aminophenylacetic acid. Grade: ≥ 99% (Assay). CAS No. 2935-35-5. Molecular formula: C8H9NO2. Mole weight: 151.2. | |
| L-Phenylglycine 99+% | L-Phenylglycine 99+%. Group: Biochemicals. Alternative Names: H-Phg-OH; S-(+)-α-Aminophenylacetic acid; L-α-Aminophenylacetic acid. Grades: Reagent Grade. CAS No. 2935-35-5. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| L-Phenylglycine amide hydrochloride | L-Phenylglycine amide hydrochloride. Synonyms: H-Phg-NH2.HCl. Grade: ≥ 99% (HPLC). CAS No. 60079-51-8. Molecular formula: C8H10N2O·HCl. Mole weight: 186.64. | |
| L-Phenylglycine amide hydrochloride | L-Phenylglycine amide hydrochloride. Group: Biochemicals. Alternative Names: L-Phenylglycine amide hydrochloride. Grades: Highly Purified. CAS No. 60079-51-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| L-Phenylglycine amide hydrochloride 99+% (HPLC) | L-Phenylglycine amide hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-Phenylglycine ethyl ester hydrochloride | L-Phenylglycine ethyl ester hydrochloride. Synonyms: L-Phg-OEt HCl; (S)-(+)-2-Aminophenylacetic acid ethyl ester hydrochloride. Grade: 95%. CAS No. 59410-82-1. Molecular formula: C10H13NO2·HCl. Mole weight: 215.68. | |
| L-Phenylglycine ethyl ester hydrochloride | L-Phenylglycine ethyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Phg-OEt·HCl; (S)-(+)-2-Aminophenylacetic acid ethyl ester hydrochloride. Grades: Highly Purified. CAS No. 59410-82-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| L-Phenylglycine ethyl ester hydrochloride 99+% (TLC) | L-Phenylglycine ethyl ester hydrochloride 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-Phenylglycine methyl ester hydrochloride | L-Phenylglycine methyl ester hydrochloride is a serine protease inhibitor that prevents the breakdown of proteins by inhibiting the activity of serine proteases. Synonyms: Benzeneacetic acid, α-amino-, methyl ester, hydrochloride (1:1), (αS)-; Benzeneacetic acid, α-amino-, methyl ester, hydrochloride, (S)-; Benzeneacetic acid, α-amino-, methyl ester, hydrochloride, (αS)-; Glycine, 2-phenyl-, methyl ester, hydrochloride, L-; ((S)-2-Methoxy-2-oxo-1-phenylethyl)ammonium chloride; (L)-Methyl phenylglycinate hydrochloride; (S)-(+)-2-Phenylglycine methyl ester hydrochloride; (S)-(+)-Phenylglycine methyl ester hydrochloride; (S)-2-Phenylglycine methyl ester hydrochloride; (S)-Methyl 2-amino-2-phenylacetate hydrochloride; (S)-Phenylglycine methyl ester hydrochloride; Methyl (S)-amino(phenyl)acetate hydrochloride; Methyl (S)-phenylglycinate hydrochloride; Methyl L-(+)-phenylglycinate hydrochloride; Methyl L-phenylglycinate hydrochloride; Phenylglycine methyl ester hydrochloride. Grade: ≥95%. CAS No. 15028-39-4. Molecular formula: C9H11NO2.HCl. Mole weight: 201.65. | |
| L-PHENYLGLYCINE METHYL ESTER HYDROCHLORIDE | L-PHENYLGLYCINE METHYL ESTER HYDROCHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-PHENYLGLYCINE METHYL ESTER HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 515028-39-4. Molecular formula: C9H11NO2.HCL. Mole weight: 120.66. Purity: 0.96. IUPACName: L-Phenylglycine Methyl Ester Hydrochloride. Product ID: ACM515028394. Alfa Chemistry ISO 9001:2015 Certified. Categories: (S)-(+)-2-Phenylglycine methyl ester hydrochloride. | |
| L-Phenylglycine methyl ester hydrochloride 99+% (HPLC) | L-Phenylglycine methyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 15028-39-4. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| L-Phenylglycine tert-butyl ester | L-Phenylglycine tert-butyl ester. Synonyms: L-Phg-OtBu. Grade: ≥ 99% (HPLC). CAS No. 53934-78-4. Molecular formula: C12H17NO2. Mole weight: 207.27. | |
| L-Phenylglycine tert-butyl ester | L-Phenylglycine tert-butyl ester. Group: Biochemicals. Alternative Names: L-Phg-OtBu. Grades: Highly Purified. CAS No. 53934-78-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| L-Phenylglycine tert-butyl ester 99+% (HPLC) | L-Phenylglycine tert-butyl ester 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-Phenylglycine tert-butyl ester hydrochloride | L-Phenylglycine tert-butyl ester hydrochloride. Synonyms: L-Phg-OtBu HCl. Grade: ≥ 99.5% (HPLC, Chiral purity). CAS No. 161879-12-5. Molecular formula: C12H17NO2·HCl. Mole weight: 243.73. | |
| L-Phenylglycine tert-butyl ester hydrochloride | L-Phenylglycine tert-butyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-Phenylglycinol | A chiral building block for the synthesis of novel fluorescent chemosensors for amino acid. Synonyms: L-Phg-ol; (S)-2-Amino-2-phenylethanol; (S)-(+)-2-Phenylglycinol; (S)-2-Phenylglycinol; (2S)-2-amino-2-phenylethanol. Grade: ≥ 99.9 % (Chiral HPLC). CAS No. 20989-17-7. Molecular formula: C8H11NO. Mole weight: 137.20. | |
| L-Phenylglycinol | L-Phenylglycinol. Group: Biochemicals. Alternative Names: L-(+)-a-Phenylglcinol; L-b-Amino-phenethyl alcohol; (+)-(S)-2-Amino-2-phenylethanol. Grades: Highly Purified. CAS No. 20989-17-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H11NO. US Biological Life Sciences. | Worldwide |
| L-Phenylglycinol | Phenylglycinol. CAS No. 20989-17-7. Categories: (s)-(+)-2-phenylglycinol. |  Pennsylvania PA |
| L-Phenylglycinol 99+% (HPLC) | L-Phenylglycinol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| L-Phenylglycinol (L-(+)-a-Phenylglcinol) | L-Phenylglycinol (L-(+)-a-Phenylglcinol). Group: Biochemicals. Alternative Names: L-(+)-a-Phenylglcinol. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| L-Phenyllactic acid | A building block used in the synthesis of peptidomimetics as neuropeptide S receptor agonists. Synonyms: L-3-phenyllactic acid. CAS No. 20312-36-1. Molecular formula: C9H10O3. Mole weight: 166.2. | |
| L-?-Phosphatidyl-DL-glycerol sodium salt from egg yolk lecithin | ?99% (TLC), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| L-?-Phosphatidylethanolamine, dioleoyl | ?99% (GC), ?98% (TLC), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| L-?-Phosphatidylethanolamine from egg yolk | Type III, 10 mg/mL in chloroform, ?97%, solution. Group: Fluorescence/luminescence spectroscopy. | |
| L-?-Phosphatidylethanolamine from Glycine max (soybean) | Type IV, ?98% (TLC), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| L-?-Phosphatidylinositol 4,5-diphosphate sodium salt from bovine brain | ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| L-?-Phosphatidylinositol ammonium salt from Glycine max (soybean) | 10 mg/mL in chloroform, ?97.0%, solution. Group: Fluorescence/luminescence spectroscopy. | |
| L-?-Phosphatidylinositol ammonium salt solution from bovine liver | 10 mg/mL in chloroform, ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| L-?-Phosphatidylinositol from Glycine max (soybean) | ~50% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| L-?-Phosphatidylinositol sodium salt from Glycine max (soybean) | ?99%. Group: Fluorescence/luminescence spectroscopy. | |
| L-?-Phosphatidyl-L-serine from Glycine max (soybean) | ?97%. Group: Fluorescence/luminescence spectroscopy. | |
| l-Pindolol | l-Pindolol ((-)-pindolol) is a reversible, competitive and orally active 5-HT1A/1B antagonist. l-Pindolol is a partial β-adrenoceptor agonist. l-Pindolol can be used for the research of neurological disease [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (-)-Pindolol; (S)-(-)-Pindolol; S-Pindolol. CAS No. 26328-11-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-100606. |  |
| L-pipecolate dehydrogenase | The product reacts with water to form (S)-2-amino-6-oxohexanoate. Group: Enzymes. Synonyms: L-pipecolate:(acceptor) 1,6-oxidoreductase. Enzyme Commission Number: EC 1.5.99.3. CAS No. 9076-63-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1570; L-pipecolate dehydrogenase; EC 1.5.99.3; 9076-63-5; L-pipecolate:(acceptor) 1,6-oxidoreductase. Cat No: EXWM-1570. |  |
| L-pipecolate oxidase | The product reacts with water to form (S)-2-amino-6-oxohexanoate. Group: Enzymes. Synonyms: pipecolate oxidase; L-pipecolic acid oxidase. Enzyme Commission Number: EC 1.5.3.7. CAS No. 81669-65-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1554; L-pipecolate oxidase; EC 1.5.3.7; 81669-65-0; pipecolate oxidase; L-pipecolic acid oxidase. Cat No: EXWM-1554. | |
| L-Pipecolic acid | L-Pipecolic acid (H-HoPro-OH) is an oral active metabolite of Lysine and can accumulate in the bodily fluids of infants with autosomal inherited diseases, such as Zellweger syndrome and neonatal adrenal insufficiency. L-Pipecolic acid can promote muscle cell health and growth by enhancing protein synthesis, and plays a role in promoting gut health. L-Pipecolic acid holds promise for research in the fields of metabolic disorders, muscle growth disorders, and intestinal diseases [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: H-HoPro-OH. CAS No. 3105-95-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W012734. | |
| L-Pipecolinic Acid | L-Pipecolinic Acid is a proline-based organocatalyst that has been investigated for several powerful asymmetric transformations, such as the Aldol, Mannich, and Michael reactions. Synonyms: (S)-Piperidine-2-Carboxylic Acid; L(-)-Pipecolinic Acid; H-Hopro-Oh. Grade: ≥ 99% (Titration, Dried basis). CAS No. 3105-95-1. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| L-Pipecolinic Acid ((S)-(-)-2-Piperidinecarboxylic Acid) | L-Pipecolinic Acid ((S)-(-)-2-Piperidinecarboxylic Acid). Group: Biochemicals. Alternative Names: (S)-(-)-2-Piperidinecarboxylic Acid. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| LPK-26 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| lPolyethylene monoalcohol (average Mn ~460, crystalline) | lPolyethylene monoalcohol (average Mn ~460, crystalline). Group: Polyethylene (pe). CAS No. 71750-71-5. Product ID: tetradecan-1-ol. CCCCCCCCCCCCCCO. InChI=1S / C14H30O / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15 / h15H, 2-14H2, 1H3. HLZKNKRTKFSKGZ-UHFFFAOYSA-N. |  |
| Lp-PLA2-IN-13 | Lp-PLA2-IN-13 (compound 15) is a potent Lp-PLA2 inhibitor. Lp-PLA2-IN-13 has the potential for the research of neurodegenerative related diseases [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2756855-62-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153559. | |
| L-Prolinamide | L-Prolinamide. CAS No: 7531-52-4 |  Sarchem Laboratories New Jersey NJ |
| L-Prolinamide | L-Prolinamide is a proline derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 7531-52-4. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-20582. | |
| L-Prolinamide | Proline based organocatalyst. Group: Biochemicals. Alternative Names: (2S) -2-Pyrrolidinecarboxamide ; (-)-Prolinamide; (2S)-2-Carbamoylpyrrolidine; (2S) -2-Pyrrolidinecarboxamide ; (2S)-Pyrrolidine-2-carboxylic Acid Amide; (S) -2- (Aminocarbonyl) pyrrolidine; (S)-Prolinamide; (S)-Proline Amide. Grades: Highly Purified. CAS No. 7531-52-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| L-Proline | L-proline (proline for short) is one of the 18 amino acids synthesized by the human body. It is colorless to white crystal or crystalline powder at room temperature, slightly smelly, slightly sweet, easily soluble in water, insoluble in ethanol, insoluble in ether and n-butanol. Amino acids are a general term for a class of organic compounds containing amino and carboxyl groups. The existence of amino acids in the human body not only provides important raw materials for the synthesis of proteins, but also provides a material basis for promoting growth, normal metabolism and maintaining life. Synonyms: L-Proline ,L-2-Pyrrolidinecarboxylic acid;L-PROLINE, NATURAL;L-PROLINE, SYNTHETIC;L-(-)-PROLINE ((S)-(-)-PROLINE);L-PROLINE (13C5, 99%);L-PROLINE (13C5, 99%;L-PROLINE (D7, 97-98%);L(-)-Proline 0. CAS No. 147-85-3. Product ID: PAP-0031. Molecular formula: C5H9NO2. Category: Amino acid. Product Keywords: Amino Acid Series; L-Proline; PAP-0031; Amino acid; C5H9NO2; 147-85-3. Appearance: at 100.00 %. odorless. Chemical Name: L-Proline. Grade: Pharmaceutical Grade. Storage: 2-8°C. Boiling Point: 215.41°C (rough estimate). Melting Point: 228 °C (dec.) (lit.). Density: 1.35. Product Description: L-proline (proline for short) is one of the 18 amino acids synthesized by the human body. It is colorless to white crystal or crystalline powder at room temperature, slightly smelly, slightly sweet, easily soluble in water, insoluble in et |  |
| L-Proline | 1kg Pack Size. Group: Amino Acids. Formula: C5H9NO2. CAS No. 147-85-3. Prepack ID 13422892-1kg. Molecular Weight 115.13. See USA prepack pricing. |  |
| L-Proline | L-Proline is one of the twenty amino acids used in living organisms as the building blocks of proteins. Uses: Scientific research. Group: Natural products. CAS No. 147-85-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-Y0252. | |
| L-Proline | It is an essential component of collagen and is important for proper functioning of joints and tendons. It also helps maintain and strengthen heart muscles. It has a role as a micronutrient, a nutraceutical, an algal metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite, a mouse metabolite and a member of compatible osmolytes. Alternative Names: proline. L-(-)-Proline. (2S)-pyrrolidine-2-carboxylic acid. CAS No. 147-85-3. Product ID: API147853. Molecular formula: C5H9NO2. Mole weight: 115.13. EINECS: 205-702-2. SMILES: C1C[C@H](NC1)C(=O)O. Appearance: White crystals or crystalline powder. Standard: USP/EP. Category: Amino acids and derivatives. |  |
| L-Proline | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsnutritional composition compounds. Alternative Names: Proline, (S)-pyrrolidine-2-carboxylic acid, (-)-2-Pyrrolidinecarboxylic acid, (-)-Proline, (S)-(-)-Proline, (S)-2-Carboxypyrrolidine, (S)-2-Pyrrolidinecarboxylic acid, (S)-Proline, 2-Pyrrolidinecarboxylic acid, Carboxypyrrolidine, L-(-)-Proline, L-Pyrrolidine-2-carboxylic acid, L-alpha-Pyrrolidinecarboxylic acid, NSC 46703. | |
| L-Proline | 100g Pack Size. Group: Amino Acids. Formula: C5H9NO2. CAS No. 147-85-3. Prepack ID 13422892-100g. Molecular Weight 115.13. See USA prepack pricing. | |
| L-Proline-[1-13C] | L-Proline-[1-13C] is a labelled L-Proline. Proline is the only proteinogenic amino acid with a secondary amine. It can be used as an asymmetric catalyst in proline organocatalysis reactions. Synonyms: (2S)-pyrrolidine-2-carboxylic acid-13C. Grade: 98% by HPLC; 99% atom 13C. CAS No. 81202-06-4. Molecular formula: C4[13C]H9NO2. Mole weight: 116.12. | |
| L-Proline-[1-13C,15N] | L-Proline-[1-13C,15N] is a 13C & 15N labelled analogue of L-proline. L-proline is an essential α-amino acid, which is used widely as a building block for peptides and organic chemistry. Synonyms: (S)-Pyrrolidine-2-carboxylic acid-1-13C,15N. Grade: ≥98% by CP; ≥99% atom 13C; 98% atom 15N. Molecular formula: C4[13C]H9[15N]O2. Mole weight: 117.12. | |
| L-Proline, 1-[(2E)-1-oxo-2-butenyl]- | L-Proline, 1-[(2E)-1-oxo-2-butenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Proline, 1-[(2E)-1-oxo-2-butenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 65926-62-7. Molecular formula: C9H13NO3. Purity: 0.96. IUPACName: (2S)-1-but-2-enoylpyrrolidine-2-carboxylic acid. Canonical SMILES: CC=CC(=O)N1CCCC1C(=O)O. Product ID: ACM65926627. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Proline-13C5 | 99 atom % 13C, 99% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| L-Proline-[13C5] | L-Proline-[13C5] is a 13C labelled L-proline. L-Proline-[13C5] can used as a reference standard for analysis of L-proline. Synonyms: (S)-Pyrrolidine-2-carboxylic acid-13C5. Grade: 99% by CP; 98% atom 13C. CAS No. 201740-83-2. Molecular formula: [13C]5H9NO2. Mole weight: 120.09. | |
| L-Proline-[13C5,15N] | L-Proline-[13C5,15N] is a labelled L-Proline. Proline is the only proteinogenic amino acid with a secondary amine. It can be used as an asymmetric catalyst in proline organocatalysis reactions. Synonyms: (S)-Pyrrolidine-2-carboxylic acid-13C5,15N. Grade: 98% by HPLC; 99% atom 13C, 99% atom 15N. CAS No. 202407-23-6. Molecular formula: [13C]5H9[15N]O2. Mole weight: 121.09. | |
| L-Proline-13C5,15N | 98 atom % 13C, 98 atom % 15N, 95% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| L-Proline-13C5,15N | L-Proline- 13 C 5 ,1- 15 N is the 13 C- and 15 N-labeled L-Proline. L-Proline is one of the twenty amino acids used in living organisms as the building blocks of proteins. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 202407-23-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-Y0252S4. | |
| L-Proline-15N | ?95 atom % 15N, 98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| L-Proline-[15N] | L-Proline-[15N] is a 15N labelled L-proline. L-Proline is a useful intermediate in peptide preparation and organic synthesis. Synonyms: (S)-Pyrrolidine-2-carboxylic acid-15N. Grade: 99% by CP; 98% atom 15N. CAS No. 59681-31-1. Molecular formula: C5H9[15N]O2. Mole weight: 116.12. | |
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