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 | |
|---|---|---|
| Loxoprofen Impurity 84 | Loxoprofen Impurity 84. Uses: For analytical and research use. Molecular formula: C18H24O5. Mole weight: 320.39. Catalog: APB08500. |  |
| Loxoprofen Impurity 85 | Loxoprofen Impurity 85. Uses: For analytical and research use. Molecular formula: C18H24O5. Mole weight: 320.39. Catalog: APB08501. | |
| Loxoprofen Impurity 86 | Loxoprofen Impurity 86. Uses: For analytical and research use. Molecular formula: C18H24O5. Mole weight: 320.39. Catalog: APB08502. | |
| Loxoprofen Impurity 87 | Loxoprofen Impurity 87. Uses: For analytical and research use. Molecular formula: C18H24O5. Mole weight: 320.39. Catalog: APB08503. | |
| Loxoprofen Impurity 9 | Loxoprofen Impurity 9. Uses: For analytical and research use. CAS No. 79443-97-3. Molecular formula: C11H14O2. Mole weight: 178.23. Catalog: APB79443973. | |
| Loxoprofen Impurity C | Loxoprofen Impurity C. Uses: For analytical and research use. Alternative Names: methyl 2-(4-((2-oxocyclopentyl)methyl)phenyl)propanoate. CAS No. 81762-92-7. Molecular formula: C16H20O3. Mole weight: 260.33. Catalog: APB81762927. | |
| Loxoprofen Impurity D | Loxoprofen Impurity D. Uses: For analytical and research use. Alternative Names: 6-(4-(1-carboxyethyl)phenyl)-5-oxohexanoic acid. CAS No. 1091621-61-2. Molecular formula: C15H18O5. Mole weight: 278.3. Catalog: APB1091621612. | |
| Loxoprofen Impurity N | Loxoprofen Impurity N. Uses: For analytical and research use. Alternative Names: 2-(4-formylphenyl)propanoic acid. CAS No. 43153-07-7. Molecular formula: C10H10O3. Mole weight: 178.18. Catalog: APB43153077. | |
| Loxoprofen Related Compound 1 | Loxoprofen Related Compound 1. Uses: For analytical and research use. CAS No. 1091621-63-4. Molecular formula: C25H36O3. Mole weight: 384.56. Catalog: APB1091621634. | |
| Loxoprofen Related Compound 6 | Loxoprofen Related Compound 6. Uses: For analytical and research use. Molecular formula: C21H31NO5. Mole weight: 377.48. Catalog: APB10771. | |
| Loxoprofen Sodium | A non-selective nonsteroidal anti-inflammatory drug (NSAID) that has been effective in reducing atherosclerosis in mice by reducing inflammation. It becomes active after metabolism in the body and inhibits the activation of cyclooxygenase. Group: Biochemicals. Alternative Names: α -Methyl-4-[ (2-oxocyclopentyl) methyl]benzeneacetic Acid Sodium Salt; CS 600; Loxonin; Sodium 2- [4- [ (2-Oxocyclopentyl) methyl] phenyl] propionate; Sodium Loxoprofen. Grades: Highly Purified. CAS No. 80382-23-6. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| Loxoprofen-trans-Hydroxy Impurity | Loxoprofen-trans-Hydroxy Impurity. Uses: For analytical and research use. CAS No. 88378-21-6. Molecular formula: C15H20O3. Mole weight: 248.32. Catalog: APB88378216. | |
| Loxoribine | Guanosine analog derivatized at position N7 and C8. Very potent immunostimulatory compound that increases cytokine production. Antitumor and antiviral activity compound. Potent and selective synthetic ligand for Toll-like receptor 7 (TLR7). Co-incubation with thymidine homopolymer oligodeoxynucleotides (ODN) redirected the stimulatory effect of loxoribine away from TLR7 toward TLR8. Induces autophagy and autophagy-induced cell death in Caco-2 cells. Shows adjuvant activity to increase the effectiveness of vaccines. Group: Biochemicals. Alternative Names: 7-Allyl-8-oxoguanosine; RWJ 21757, 7-Allyl-2-amino-9-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-7,9-dihydro-1H-purine-6,8-dione. Grades: Highly Purified. CAS No. 121288-39-9. Pack Sizes: 5mg, 25mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| LP01 | LP01 (Example 13) is a cationic lipid used in the delivery of biologically active agents to cells and tissues[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1799316-64-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-46760. |  |
| LP-01 LNP-Cap 1 EGFP mRNA | This product is a LNP prepared with ionizable lipid (LP-01), helper lipid, cholesterol and PEGylated lipid, encapsulating EGFP mRNA. EGFP mRNA, a common fluorescence reporter, translates into enhanced green fluorescent protein, which exhibits an excitation wavelength of 488 nm and emission at 507 nm. The loaded EGFP mRNA is capped with the CAP 1 structure. It is only for research purposes. Group: Lipid nanoparticle. |  |
| LP-01 LNP-Cap 1 EGFP mRNA (5-moU) | This product is a LNP prepared with ionizable lipid (LP-01), helper lipid, cholesterol and PEGylated lipid, encapsulating EGFP mRNA. EGFP mRNA, a common fluorescence reporter, translates into enhanced green fluorescent protein, which exhibits an excitation wavelength of 488 nm and emission at 507 nm. The loaded EGFP mRNA is capped with the CAP 1 structure and modified with 5-methoxyuridine to enhance expression and reduce immunogenicity. It is only for research purposes. Group: Lipid nanoparticle. | |
| LP-01 LNP-Cap 1 EGFP mRNA (m1Ψ) | This product is a LNP prepared with ionizable lipid (LP-01), helper lipid, cholesterol and PEGylated lipid, encapsulating EGFP mRNA. EGFP mRNA, a common fluorescence reporter, translates into enhanced green fluorescent protein, which exhibits an excitation wavelength of 488 nm and emission at 507 nm. The loaded EGFP mRNA is capped with the CAP 1 structure and modified with N1-methyl-pseudouridine to enhance expression and reduce immunogenicity. It is only for research purposes. Group: Lipid nanoparticle. | |
| LP-01 LNP-Cap 1 Fluc mRNA | 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 capped with the CAP 1 structure. It is only for research purposes. Group: Lipid nanoparticle. | |
| LP-01 LNP-Cap 1 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 capped with the CAP 1 structure and modified with N1-methyl-pseudouridine to enhance expression and reduce immunogenicity. It is only for research purposes. Group: Lipid nanoparticle. | |
| LP-01 LNP-Cap 1 OVA mRNA | This product is a LNP prepared with ionizable lipid (LP-01), helper lipid, cholesterol and PEGylated lipid, encapsulating OVA mRNA. OVA(ovalbumin) is the predominant glycoprotein in egg whites and is known for its immunogenic properties, making it an ideal model antigen for studying immune responses. The loaded OVA mRNA is capped with the CAP 1 structure. It is only for research purposes. Group: Lipid nanoparticle. | |
| LP-01 LNP-EGFP mRNA (m1Ψ) | This product is a LNP prepared with ionizable lipid (LP-01), helper lipid, cholesterol and PEGylated lipid, encapsulating EGFP mRNA. EGFP mRNA, a common fluorescence reporter, translates into enhanced green fluorescent protein, which exhibits an excitation wavelength of 488 nm and emission at 507 nm. The loaded EGFP 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-Empty | This product is a empty LNP prepared with LP-01 as the ionizable lipid and can be used as a negative control to determine the optimal mRNA delivery formulation. It is only for research purposes. Group: Lipid nanoparticle. | |
| 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 | 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 | 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 99+% | L-Penicillamine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 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 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. 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 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 | 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 | 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 | 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 | 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 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-13C6 | Labeled analogue of L-Phenylalanine, an essential amino acid. L-Phenylalanine is biologically converted into L-tyrosine, another one of the DNA-encoded amino acids, which in turn is converted to L-DOPA and further converted into dopamine, norepinephrine, and epinephrine. L-Phenylalanine is produced for medical, feed, and nutritional applications such as in the preparation of Aspartame. Group: Biochemicals. Alternative Names: (2S)-2-Amino-3-phenylpropanoic Acid-13C6; (S)-(-)-Phenylalanine-13C6; (S)-α-Amino- β-phenylpropionic Acid-13C6; (S)-α-Aminohydrocinnamic Acid-13C6; (S)-α-Amino-benzenepropanoic Acid-13C6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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. | |
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