A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| LP-01 LNP-Fluc mRNA | This product is a DIR-labeled LNP prepared with ionizable lipid (ALC-0315), helper lipid, cholesterol and PEGylated lipid, encapsulating GFP mRNA. The GFP mRNA encodes the green fluorescent protein (GFP), a widely used marker for monitoring gene expression and transfection efficiency. It exhibits an excitation wavelength of 480 nm and emission at 510 nm. It is only for research purposes. Group: Lipid nanoparticle. |  |
| LP-01 LNP-Fluc mRNA (m1Ψ) | This product is a LNP prepared with ionizable lipid (LP-01), helper lipid, cholesterol and PEGylated lipid, encapsulating Firefly Luciferase mRNA. Firefly Luciferase mRNA, a fluorescence reporter, encodes an enzyme that catalyzes the oxidation of luciferin to oxyluciferin, producing bioluminescence. The loaded Firefly Luciferase mRNA is modified with N1-methyl-pseudouridine to enhance expression and reduce immunogenicity. It is only for research purposes. Group: Lipid nanoparticle. | |
| LP-01 LNP-GFP mRNA LNP | This product is a LNP prepared with ionizable lipid (LP-01), helper lipid, cholesterol and PEGylated lipid, encapsulating GFP mRNA. The GFP mRNA encodes the green fluorescent protein (GFP), a widely used marker for monitoring gene expression and transfection efficiency. It exhibits an excitation wavelength of 480 nm and emission at 510 nm. It is only for research purposes. Group: Lipid nanoparticle. | |
| LP17 | LP17 (LQVTDSGLYRCVIYHPP) is a BBB-penetrable triggering receptor expressed on myeloid cells (TREM-1) inhibitory peptide. LP17 substantially alleviates ischemia-induced infarction and neuronal injury. LP17 can get access into brain and block TREM-1[1]. Uses: Scientific research. Category: Peptides. Alternative Names: LQVTDSGLYRCVIYHPP. CAS No. 887255-16-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3400. |  |
| LP1A | LP1A is an antibacterial peptide isolated from Manduca sexta. Synonyms: Gln-Arg-Phe-Ser-Gln-Pro-Thr-Phe-Lys-Leu-Pro-Gln-Gly-Arg-Leu-Thr-Leu-Ser-Arg-Lys-Phe. Grade: 95.8%. Molecular formula: C116H187N35O29. Mole weight: 2535.98. |  |
| LP-211 | LP-211 is a selective and blood brain barrier penetrant 5-HT7 receptor agonist, with a Ki of 0.58 nM, with high selectivity over 5-HT1A receptor (Ki, 188 nM) and D2 receptor (Ki, 142 nM). Uses: Scientific research. Category: Signaling pathways. CAS No. 1052147-86-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-111455. | |
| LP44 hydrochloride | LP44 (hydrochloride) is a selective 5-HT7 agonist with Ki of 0.22 nM. LP44 (hydrochloride) induces hypothermic effect in a dose-dependent manner by intracerebroventricular injection. LP44 (hydrochloride) not causes considerable hypothermic response by intraperitoneal administration[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 824958-12-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103101. | |
| LP-44 Hydrochloride | A potent agonist of the 5-HT7 serotonin receptor (Ki= 0.22nM) with good selectivity against other 5-HT receptors (5-HT1A Ki = 52.7nM, 5-HT1B Ki = 60nM). Often used in conjuction with the selective 5-HT7 receptor antagonist, SB-269970. Group: Biochemicals. Grades: Highly Purified. CAS No. 824958-12-5. Pack Sizes: 10mg. Molecular Formula: C??H??ClN?OS. US Biological Life Sciences. |  Worldwide |
| LP-471756 | LP-471756 is a potent GPR139 antagonist with an IC50 value of 640 nM. LP-471756 inhibits LP-360924-stimulated cAMP production[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 413605-11-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119168. | |
| LP-533401 | LP-533401 is a Tryptophan hydroxylase 1 inhibitor that regulates serotonin production in the gut. Uses: Scientific research. Category: Signaling pathways. CAS No. 945976-43-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15849. | |
| LP-922761 | LP-922761 is a potent, selective and orally active adapter protein-2 associated kinase 1 (AAK1) inhibitor with IC50s of 4.8 nM and 7.6 nM in enzyme and cell assays, respectively. LP-922761 also inhibits BMP-2-inducible protein kinase (BIKE) with an IC50 of 24 nM. LP-922761 exhibits no significant activity at cyclin G-associated kinase (GAK), opioid, adrenergic α2 or GABAa receptors[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1454808-95-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-120179. | |
| LP-935509 | LP-935509 is an orally active, potent, selective, ATP-competitive and brain-penetrant inhibitor of adaptor protein-2 associated kinase 1 (AAK1) with an IC50 of 3.3 nM and a Ki of 0.9 nM, respectively. LP-935509 is also a potent inhibitor of BIKE (IC50=14 nM) and a modest inhibitor of GAK (IC50=320 nM). LP-935509 shows antinociceptive activity. LP-935509 can be used for neuropathic pain and SARS-CoV-2 research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1454555-29-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117626. | |
| LPA Biotin | LPA Biotin is labelled at the sn-1 position. LPA is a small lysophospholipid involved in diverse cellular processes such as cell proliferation, chemotaxis, platelet aggregation, wound healing, angiogenesis, tumor invasion, and smooth muscle contraction. Synonyms: Lysophosphatidic Acid Biotin. Molecular formula: C31H56N4NaO10PS. Mole weight: 730.83. | |
| LP(A)CHOLESTEROL | LP(A)CHOLESTEROL. Product ID: ACMA00005183. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| L-Palmitoylcarnitine | L-Palmitoylcarnitine, a long-chain acylcarnitine and a fatty acid metabolite, accumulates in the sarcolemma and deranges the membrane lipid environment during ischaemia. L-Palmitoylcarnitine inhibits KATP channel activity, without affecting the single channel conductance, through interaction with Kir6.2[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2364-67-2. Pack Sizes: 10 mM * 1 mL in Ethanol; 1 mg; 5 mg. Product ID: HY-113147. | |
| L-Palmitoylcarnitine chloride | L-Palmitoylcarnitine chloride, a long-chain acylcarnitine and a fatty acid metabolite, accumulates in the sarcolemma and deranges the membrane lipid environment during ischaemia. L-Palmitoylcarnitine chloride inhibits KATP channel activity, without affecting the single channel conductance, through interaction with Kir6.2[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 18877-64-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113147A. | |
| L-Palmitoylcarnitine-d3 hydrochloride | L-Palmitoylcarnitine-d3 hydrochloride is the deuterium labeled L-Palmitoylcarnitine hydrochloride. L-Palmitoylcarnitine hydrochloride, a long-chain acylcarnitine and a fatty acid metabolite, accumulates in the sarcolemma and deranges the membrane lipid environment during ischaemia. L-Palmitoylcarnitine hydrochloride inhibits KATP channel activity, without affecting the single channel conductance, through interaction with Kir6.2[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1334532-26-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-113147AS. | |
| L-Pantolactone | L-Pantolactone. Group: Biochemicals. Alternative Names: (S)-(+)-4,5-Dihydro-3-hydroxy-4,4-dimethyl-2(3H)-furanone; (S)-(+)-a-Hydroxy-beta,beta-dimethyl-gamma-butyrolactone. Grades: Highly Purified. CAS No. 5405-40-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H10O3. US Biological Life Sciences. | Worldwide |
| LPAR1 antagonist 1 | LPAR1 antagonist 1 (compound 18) is a potent, oral active and selective LPAR1 antagonist with the IC50 of 3.3 nM. LPAR1 antagonist 1 can be used for study of fibrosis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3032275-33-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-162267. | |
| L-p-Benzoylphenylalanine | L-p-Benzoylphenylalanine, a crucial component in the creation of peptide-based pharmaceuticals aimed at combating a wide range of health issues such as cancer and inflammatory conditions, serves as a fundamental building block in the realm of medicinal chemistry and drug development. Synonyms: 104504-45-2; L-4-Benzoylphenylalanine; (S)-2-Amino-3-(4-benzoylphenyl)propanoicacid; 4-benzoyl-l-phenylalanine; Para-(Benzoyl)-Phenylalanine; L-p-Benzoylphenylalanine. Grade: 98%. CAS No. 104504-45-2. Molecular formula: C16H15NO3. Mole weight: 269.29. | |
| L-p-Boronophenylalanine | L-p-Boronophenylalanine is a boron-containing substrate for L-type amino acid transporters (LAT1 and LAT2). L-p-Boronophenylalanine enters tumor cells by competing with natural amino acids for LAT, selectively accumulating boron in cancer cells. L-p-Boronophenylalanine can be used in boron neutron capture therapy (BNCT). When boron-10 captures thermal neutrons, a nuclear reaction occurs, producing high-energy alpha particles and lithium nuclei, which kill cancer cells at close range with little damage to surrounding tissues. L-p-Boronophenylalanine can be used in cancer research, especially glioblastoma and anaplastic astrocytoma[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: L-BPA. CAS No. 76410-58-7. Pack Sizes: 10 mM * 1 mL in DMSO; 250 mg; 1 g. Product ID: HY-W087830. | |
| LPd peroxida probe-1 | LPd peroxida probe-1, a marker of ferroptosis, is a useful fluorescent probe for investigating the roles of lipid peroxidation in a variety of cell pathophysiologies. LPd peroxida probe-1 reduces lipid hydroperoxides to lipid alcohols and is used for imaging lipid hydroperoxides in living cells[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1448846-35-2. Pack Sizes: 50 μg. Product ID: HY-D1412. | |
| L-Penicillamine | L-Penicillamine is a medication primarily used for the treatment of Wilson's disease. Synonyms: 3-Mercapto-L-valine; (+)-Penicillamine; (R)-Penicillamine; NSC 241261; Penicillamine L-form; L-(+)-beta-Mercaptovaline; 3,3-Dimethyl-L-cysteine; L-Pen; (R)-2-Amino-3-mercapto-3-methylbutanoic acid. Grade: ≥ 98% by HPLC. CAS No. 1113-41-3. Molecular formula: C5H11NO2S. Mole weight: 149.21. | |
| L-Penicillamine | L-Penicillamine. Group: Biochemicals. Alternative Names: H-Pen-OH. Grades: Highly Purified. CAS No. 1113-41-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H11NO2S. US Biological Life Sciences. | Worldwide |
| L-Penicillamine | 5g Pack Size. Group: Amino Acids, Bioactive Small Molecules, Research Organics & Inorganics. Formula: (CH3)2C(SH)CH(NH2)CO2H. CAS No. 1113-41-3. Prepack ID 90026419-5g. Molecular Weight 149.21. See USA prepack pricing. |  |
| L-penicillamine disulfide | A metabolite of L-Penicillamine, a medication used for the treatment of Wilson's disease. CAS No. 113626-33-8. Molecular formula: C10H20N2O4S2. Mole weight: 296.4. | |
| L-peptidase | Best known from foot-and-mouth disease virus, but occurs in other aphthoviruses and cardioviruses. Destruction of initiation factor eIF-4G has the effect of shutting off host-cell protein synthesis while allowing synthesis of viral proteins to continue. The tertiary structure reveals a distant relationship to papain and, consistent with this, compound E-64 is inhibitory. Type example of peptidase family C28. Group: Enzymes. Enzyme Commission Number: EC 3.4.22.46. 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-4221; L-peptidase; EC 3.4.22.46. Cat No: EXWM-4221. |  |
| L-Perillaldehyde | Perillaldehyde. CAS No. 18031-40-8. Categories: (-)-perillaldehyde. |  Pennsylvania PA |
| L-(-)-Perillic acid | L-(-)-Perillic acid. Alternative Names: p-Mentha-1,8-diene-7-oic acid. CAS No. 7694-45-3. Product ID: FFC-AR-7694453. Molecular formula: C10H14O2. Mole weight: 166.22. IUPAC Name: 4-prop-1-en-2-ylcyclohexene-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| L-p-Fluorophenylglycine hydrochloride | L-p-Fluorophenylglycine hydrochloride. Alternative Names: L-P-FLUOROPHENYLGLYCINE HCL, 185994-15-4, (S)-AMINO-(4-FLUORO-PHENYL)-ACETIC ACID HYDROCHLORIDE, (S)-4-FLUOROPHENYLGLYCINE-HCl, AKOS015923316. CAS No. 185994-15-4. Purity: 96%. Product ID: ACM185994154. Molecular formula: C8H9ClFNO2. Mole weight: 205.613963 [g/mol]. IUPAC Name: (2S)-2-amino-2-(4-fluorophenyl)acetic acid;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| LPGAT1 (262-270) | LPGAT1 catalyzes the transfert of an acyl group from an acyl-CoA to a lysophosphatidylglycerol (LPG) leading to biosynthesis of phosphatidylglycerol, a precursor for cardiolipin synthesis. Synonyms: Lysophosphatidylglycerol Acyltransferase 1 (262-270). | |
| L-PHE(4-COCH3) | L-PHE(4-COCH3). Synonyms: L-Phe(4-Ac)-OH; L-4-Acetylphe. Grade: ≥ 98% by Chiral HPLC. CAS No. 122555-04-8. Molecular formula: C11H13NO3. Mole weight: 207.23. | |
| L-Phe-Gly-OMe hydrochloride | L-Phe-Gly-OMe hydrochloride. Synonyms: L-Phe-Gly-OMe HCl. CAS No. 7625-59-4. Molecular formula: C12H17ClN2O3. Mole weight: 272.73. | |
| L-Phenylalanine | L-phenylalanine is commonly used as a nutrient booster, amino acid infusion, and compound amino acid preparation. It is a raw material for many anticancer drugs and sweet dipeptide. Product ID: PAP-0023. Category: Amino acid. Product Keywords: Amino Acid Series; L-Phenylalanine; PAP-0023; Amino acid;. |  |
| L-Phenylalanine | 100g Pack Size. Group: Amino Acids. Formula: C9H11NO2. CAS No. 63-91-2. Prepack ID 14133876-100g. Molecular Weight 165.19. See USA prepack pricing. | |
| L-Phenylalanine | 1kg Pack Size. Group: Amino Acids. Formula: C9H11NO2. CAS No. 63-91-2. Prepack ID 14133876-1kg. Molecular Weight 165.19. See USA prepack pricing. | |
| L-Phenylalanine | L-Phenylalanine is an essential amino acid that is important for the biosynthesis of other amino acids including melanin, dopamine, noradrenalin and thyroxine. Protein supplement in health care products. Uses: Ingredient of health care products. Synonyms: Phenylalanine; (S)-2-Amino-3-phenylpropanoic acid; 3-Phenyl-L-alanine; (S)-Phenylalanine; H-Phe-OH; Alanine, phenyl-, L-; (-)-Phenylalanine; (S)-(-)-Phenylalanine; (S)-Phenylalanine; (S)-α-Amino-β-phenylpropionic acid; (S)-α-Aminobenzenepropanoic acid; (S)-α-Aminohydrocinnamic acid; 3-Phenylalanine; L-(-)-Phenylalanine; L-Alanine, 3-phenyl-; Antibiotic FN 1636; Benzenepropanoic acid, α-amino-, (S)-; NSC 79477; Phenyl-α-alanine; Phenylalanine; β-Phenyl-L-alanine; β-Phenyl-α-alanine; Aspartame EP Impurity C. Grade: 98%. CAS No. 63-91-2. Molecular formula: C9H11NO2. Mole weight: 165.20. | |
| L-Phenylalanine | L-Phenylalanine ((S)-2-Amino-3-phenylpropionic acid) is an essential amino acid isolated from Escherichia coli. L-Phenylalanine is a α2δ subunit of voltage-dependent Ca+ channels antagonist with a Ki of 980 nM. L-phenylalanine is a competitive antagonist for the glycine- and glutamate-binding sites of N-methyl-D-aspartate receptors (NMDARs) (KB of 573 μM ) and non-NMDARs, respectively. L-Phenylalanine is widely used in the production of food flavors and pharmaceuticals[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (S)-2-Amino-3-phenylpropionic acid. CAS No. 63-91-2. Pack Sizes: 10 mM * 1 mL in Water; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-N0215. | |
| L-Phenylalanine | L-Phenylalanine. Uses: For analytical and research use. CAS No. 63-91-2. Mole weight: 165.19. EC Number: 200-568-1. Catalog: AP63912. |  |
| L-Phenylalanine | L-Phenylalanine. Uses: For analytical and research use. Alternative Names: L-Phenylalanine, 175: PN: WO2009077864 SEQID: 191 claimed protein, Antibiotic FN 1636, 3-Phenyl-L-alanine, (S)-2-Amino-3-phenylpropanoic acid, L-(-)-Phenylalanine, Tyrosine Imp. A (EP), NSC 79477, Aspartame Imp. C (EP), Benzenepropanoic acid, alpha-amino-, (S)-, (-)-Phenylalanine, L-Alanine, 3-phenyl-, 151: PN: US20070015162 SEQID: 161 claimed protein, (S)-alpha-Aminobenzenepropanoic acid, 11: PN: US20090069547 PAGE: 10 claimed protein,Nateglinide Imp. D (EP), 49: PN: WO2010069074 SEQID: 47 claimed sequence, (S)-alpha-Amino-beta-phenylpropionic acid, (S)-Phenylalanine, Alanine, phenyl-, L- (4CI,7CI,8CI), (S)-(-)-Phenylalanine, (S)-2-Amino-3-phenylpropionic acid, 34: PN: AU2005201745 SEQID: 22 claimed protein, 356: PN: US20070026454 SEQID: 366 claimed protein, 3-Phenylalanine, Phenyl-alpha-alanine, GV 112054X, 175: PN: EP2071334 SEQID: 191 claimed protein, beta-Phenyl-L-alanine, Phenylalanine, beta-Phenyl-alpha-alanine, (2S)-2-Amino-3-phenylpropanoic acid, (S)-alpha-Aminohydrocinnamic acid. CAS No. 63-91-2. Molecular formula: C9H11NO2. Mole weight: 165.19. IUPAC Name: (2S)-2-amino-3-phenylpropanoic acid. Catalog: APS63912A. | |
| L-Phenylalanine 1000 μg/mL in 1:1 methanol:water | L-Phenylalanine 1000 μg/mL in 1:1 methanol:water. Uses: For analytical and research use. CAS No. 63-91-2. Molecular formula: C9H11NO2. Mole weight: 165.19. Purity: 98%. Catalog: APB63912-1. | |
| L-Phenylalanine-[1-13C] | L-Phenylalanine-[1-13C] 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: L-Phenylalanine-carboxy-13C; (2S)-2-amino-3-phenylpropanoic acid-13C. Grade: 98% by HPLC; 99% atom 13C. CAS No. 81201-86-7. Molecular formula: C7[13C]H11NO2. Mole weight: 166.18. | |
| L-Phenylalanine-13C6 | L-Phenylalanine-13C6 is the 13C-labeled L-Phenylalanine. L-Phenylalanine ((S)-2-Amino-3-phenylpropionic acid) is an essential amino acid isolated from Escherichia coli. L-Phenylalanine is a α2δ subunit of voltage-dependent Ca+ channels antagonist with a Ki of 980 nM. L-phenylalanine is a competitive antagonist for the glycine- and glutamate-binding sites of N-methyl-D-aspartate receptors (NMDARs) (KB of 573 μM ) and non-NMDARs, respectively. L-Phenylalanine is widely used in the production of food flavors and pharmaceuticals[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (S)-2-Amino-3-phenylpropionic acid-13C6. CAS No. 180268-82-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0215S8. | |
| L-Phenylalanine-13C9 | L-Phenylalanine-13C9 is the 13C-labeled L-Phenylalanine. L-Phenylalanine ((S)-2-Amino-3-phenylpropionic acid) is an essential amino acid isolated from Escherichia coli. L-Phenylalanine is a α2δ subunit of voltage-dependent Ca+ channels antagonist with a Ki of 980 nM. L-phenylalanine is a competitive antagonist for the glycine- and glutamate-binding sites of N-methyl-D-aspartate receptors (NMDARs) (KB of 573 μM ) and non-NMDARs, respectively. L-Phenylalanine is widely used in the production of food flavors and pharmaceuticals[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (S)-2-Amino-3-phenylpropionic acid-13C9. CAS No. 439685-11-7. Pack Sizes: 1 mg. Product ID: HY-N0215S10. | |
| L-Phenylalanine-[13C9] | L-Phenylalanine-[13C9] is the isotope form of L-phenylalanine. L-Phenylalanine is an essential amino acid that is important for the biosynthesis of other amino acids including melanin, dopamine, noradrenalin and thyroxine. Synonyms: L-Phenylalanine-13C9. Grade: 98% by CP; 99% atom 13C. CAS No. 439685-11-7. Molecular formula: [13C]9H11NO2. Mole weight: 174.12. | |
| L-Phenylalanine-[13C9,15N] | L-Phenylalanine-[13C9,15N] is the isotope form of L-phenylalanine. L-Phenylalanine is an essential amino acid that is important for the biosynthesis of other amino acids including melanin, dopamine, noradrenalin and thyroxine. Synonyms: L-Phenylalanine-13C9,15N. Grade: 98% by CP; 99% atom 13C; 99% atom 15N. CAS No. 878339-23-2. Molecular formula: [13C]9H11[15N]O2. Mole weight: 175.12. | |
| L-Phenylalanine-15N | L-Phenylalanine-15N is the 15N-labeled L-Phenylalanine. L-Phenylalanine ((S)-2-Amino-3-phenylpropionic acid) is an essential amino acid isolated from Escherichia coli. L-Phenylalanine is a α2δ subunit of voltage-dependent Ca+ channels antagonist with a Ki of 980 nM. L-phenylalanine is a competitive antagonist for the glycine- and glutamate-binding sites of N-methyl-D-aspartate receptors (NMDARs) (KB of 573 μM ) and non-NMDARs, respectively. L-Phenylalanine is widely used in the production of food flavors and pharmaceuticals[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (S)-2-Amino-3-phenylpropionic acid-15N. CAS No. 29700-34-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N0215S5. | |
| L-Phenylalanine-[15N] | L-Phenylalanine-[15N] 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: (2S)-2-azanyl-3-phenylpropanoic acid-15N. Grade: 98% by HPLC; 98% atom 15N. CAS No. 29700-34-3. Molecular formula: C9H11[15N]O2. Mole weight: 166.18. | |
| L-Phenylalanine-[2-13C] | L-Phenylalanine-[2-13C] is the isotope form of L-phenylalanine. L-Phenylalanine is an essential amino acid that is important for the biosynthesis of other amino acids including melanin, dopamine, noradrenalin and thyroxine. Synonyms: L-Phenylalanine-2-13C. Grade: 98% by CP; 99% atom 13C. CAS No. 136056-01-4. Molecular formula: C8[13C]H11NO2. Mole weight: 166.18. | |
| L-Phenylalanine-[2,3-13C2,15N] | L-Phenylalanine-[2,3-13C2,15N] is the isotope form of L-phenylalanine. L-Phenylalanine is an essential amino acid that is important for the biosynthesis of other amino acids including melanin, dopamine, noradrenalin and thyroxine. Grade: 98% by CP; 99% atom 13C; 98% atom 15N. Molecular formula: C7[13C]2H11[15N]O2. Mole weight: 168.17. | |
| L-Phenylalanine,2,3,4,5,6-pentafluoro-, hydrochloride (9CI) | L-Phenylalanine,2,3,4,5,6-pentafluoro-, hydrochloride (9CI). Alternative Names: DL-Pentafluorophenylalanine, 2-amino-3-(2,3,4,5,6-pentafluorophenyl)propanoic Acid, 2-amino-3-(pentafluorophenyl)propanoic acid, 3321-96-8, 138109-65-6, D-Pentafluorophenylalanine, ACMC-20mx5q, AC1MC4G4, Pentafluoro-DL-Phenylalanine, H-DL-PHE(F5)-OH, PENTAFLUORO-DL-PHE-OH, L-Phenylalanine,2,3,4,5,6-pentafluoro-, hydrochloride (9CI), CTK4H0218, MolPort-001-771-152, NSC92325, NSC-92325, PC0781, AKOS007930789, AB02260, AG-F-11907. CAS No. 138109-65-6. Purity: 96%. Product ID: ACM138109656. Molecular formula: C9H6 F5 N O2. Cl H. Mole weight: 255.14. IUPAC Name: 2-amino-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| L-Phenylalanine,2-chloro-, hydrochloride (9CI) | L-Phenylalanine,2-chloro-, hydrochloride (9CI). Alternative Names: RARECHEM BK PT 0001;(S)-2-AMINO-3-(2-CHLORO-PHENYL)-PROPIONIC ACID;O-CHLORO-L-PHENYLALANINE;TIMTEC-BB SBB003552;H-O-CHLORO-L-PHE-OH;H-L-PHE(2-CL)-OH;H-PHE(O-CL)-OH;H-PHE(2-CL)-OH. CAS No. 185030-83-5. Purity: 96%. Product ID: ACM185030835. Molecular formula: C9H10 Cl N O2. Cl H. Mole weight: 199.63. IUPAC Name: (2S)-2-amino-3-(2-chlorophenyl)propanoic acid;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| L-Phenylalanine-2-chlorotrityl resin | Pre-loaded resins for solid phase peptide and organic synthesis. Synonyms: L-Phe-2-chlorotrityl resin. | |
| L-Phenylalanine-[2-d] | L-Phenylalanine-[2-d] 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: (2S)-2-amino-2-deuterio-3-phenylpropanoic acid. Grade: 95% by HPLC; 98% atom D. CAS No. 54793-54-3. Molecular formula: C9H10DNO2. Mole weight: 166.19. | |
| L-Phenylalanine-[3-13C] | L-Phenylalanine-[3-13C] is the isotope form of L-phenylalanine. L-Phenylalanine is an essential amino acid that is important for the biosynthesis of other amino acids including melanin, dopamine, noradrenalin and thyroxine. Synonyms: L-(beta-13C)Phenylalanine; L-Phenylalanine-3-13C. Grade: 98% by CP; 99% atom 13C. CAS No. 136056-02-5. Molecular formula: C8[13C]H11NO2. Mole weight: 166.18. | |
| L-Phenylalanine-3-13C | L-Phenylalanine-3-13C is the 13C-labeled L-Phenylalanine. L-Phenylalanine ((S)-2-Amino-3-phenylpropionic acid) is an essential amino acid isolated from Escherichia coli. L-Phenylalanine is a α2δ subunit of voltage-dependent Ca+ channels antagonist with a Ki of 980 nM. L-phenylalanine is a competitive antagonist for the glycine- and glutamate-binding sites of N-methyl-D-aspartate receptors (NMDARs) (KB of 573 μM ) and non-NMDARs, respectively. L-Phenylalanine is widely used in the production of food flavors and pharmaceuticals[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (S)-2-Amino-3-phenylpropionic acid-3-13C. CAS No. 136056-02-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N0215S7. | |
| L-Phenylalanine-[3,3-d2] | L-Phenylalanine-[3,3-d2] is the isotope form of L-phenylalanine. L-Phenylalanine is an essential amino acid that is important for the biosynthesis of other amino acids including melanin, dopamine, noradrenalin and thyroxine. Synonyms: L-Phenylalanine-3,3-d2. Grade: 98% by CP; 98% atom D. CAS No. 221346-31-2. Molecular formula: C9H9D2NO2. Mole weight: 167.20. | |
| L-Phenylalanine-4'-azobenzene HCl | L-Phenylalanine-4'-azobenzene HCl. Synonyms: H-Phe(4-N=NPh)-OH HCl; (E)-2-Amino-3-(4-(phenyldiazenyl)phenyl)propanoic acid HCl; AzoF. Grade: ≥95%. CAS No. 2137036-84-9. Molecular formula: C15H16ClN3O2. Mole weight: 305.76. | |
| L-Phenylalanine 4-nitroanilide | A substrate for aminopeptidase M (microsomal alanyl aminopeptidase). Synonyms: L-Phe-pNA; L-phenylalanine N-(4-nitrophenyl)amide; H-Phe-pNA; L-phenylalanine p-nitroanilide; (S)-2-Amino-N-(4-nitrophenyl)-3-phenylpropanamide. Grade: ≥ 99% (HPLC). CAS No. 2360-97-6. Molecular formula: C15H15N3O3. Mole weight: 285.30. | |
| L-Phenylalanine 7-amido-4-methylcoumarin trifluoroacetate | L-Phenylalanine 7-amido-4-methylcoumarin trifluoroacetate. Uses: For analytical and research use. CAS No. 108321-84-2. Molecular formula: C21H19F3N2O5. Mole weight: 436.38. Catalog: APB108321842. | |
| L-Phenylalanine 7-amido-4-methylcoumarin trifluoroacetate 98+% (HPLC) | L-Phenylalanine 7-amido-4-methylcoumarin trifluoroacetate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| L-Phenylalanine 7-amido-4-methylcoumarin trifluoroacetate salt | L-Phenylalanine 7-Amido-4-methylcoumarin, Trifluoroacetate Salt is a fluorogenic substrate for phenylalanine peptidase yielding a blue fluorescent solution from cleavage. L-Phenylalanine 7-Amido-4-methylcoumarin, Trifluoroacetate Salt can be used as reactant/reagent for activation of lymphocyte progranzyme by dipeptidyl peptidase I. Synonyms: (S)-2-Amino-N-(4-Methyl-2-Oxo-2H-Chromen-7-Yl)-3-Phenylpropanamide 2,2,2-Trifluoroacetate; L-Phenylalanine-AMC TFA salt. Grade: ≥ 98% (HPLC). CAS No. 108321-84-2. Molecular formula: C21H19F3N2O5. Mole weight: 436.38. | |
| L-Phenylalanine allyl ester 4-toluenesulfonate salt | L-Phenylalanine allyl ester 4-toluenesulfonate salt. Synonyms: L-Phe-OAll TosOH; (S)-Allyl 2-amino-3-phenylpropanoate 4-methylbenzenesulfonate; 4-methylbenzenesulfonic acid, prop-2-enyl(2S)-2-amino-3-phenylpropanoate. Grade: ≥ 98% (HPLC). CAS No. 88224-00-4. Molecular formula: C12H15NO2·C7H8O3S. Mole weight: 377.50. | |
| L-Phenylalanine allyl ester 4-toluenesulfonate salt | L-Phenylalanine allyl ester 4-toluenesulfonate salt. Group: Biochemicals. Alternative Names: L-Phe-OAll·TosOH. Grades: Highly Purified. CAS No. 88224-00-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| L-Phenylalanine allyl ester 4-toluenesulfonate salt 98+% (HPLC) | L-Phenylalanine allyl ester 4-toluenesulfonate salt 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| L-Phenylalanine amide | L-Phenylalanine amide. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| L-Phenylalanine amide | L-Phenylalanine amide. Synonyms: L-Phe-NH2; (S)-2-Amino-3-phenylpropionyl amide; L-Phenylalanine amide; phenylalaninamide; L-phenylalanylamide; Phenylalanine amide; H-Phe-NH2. Grade: ≥ 99% (Assay by titration, on dried basis). CAS No. 5241-58-7. Molecular formula: C9H12N2O. Mole weight: 164.21. | |
| L-Phenylalanine amide hydrochloride | L-Phenylalanine amide hydrochloride. Synonyms: L-Phe-NH2 HCl; L-Phenylalaninamide Hydrochloride; (2S)-2-amino-3-phenylpropanamide hydrochloride. Grade: ≥ 99% (HPLC). CAS No. 65864-22-4. Molecular formula: C9H12N2O·HCl. Mole weight: 200.70. | |
| L-Phenylalanine amide hydrochloride | L-Phenylalanine amide hydrochloride. Group: Biochemicals. Alternative Names: L-Phe-NH2·HCl. Grades: Highly Purified. CAS No. 65864-22-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| L-Phenylalanine amide hydrochloride 99+% (HPLC) | L-Phenylalanine amide hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 65864-22-4. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
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