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| Product | Description | |
|---|---|---|
| Loxoprofen | solid. Group: Fluorescence/luminescence spectroscopy. |  |
| Loxoprofen Impurity 28 | Loxoprofen Impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141-28-6. Molecular formula: C10H18O4. Mole weight: 202.25. Catalog: APB141286. | |
| Loxoprofen Impurity 35 | Loxoprofen Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-((1-hydroxy-2-oxocyclopentyl)methyl)phenyl)propanoic acid. CAS No. 1091621-62-3. Molecular formula: C15H18O4. Mole weight: 262.3. Catalog: APB1091621623. | |
| Loxoprofen Impurity 35 | Loxoprofen Impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1072443-75-4. Molecular formula: C11H13BrO2. Mole weight: 257.13. Catalog: APB1072443754. | |
| Loxoprofen Impurity 58 | Loxoprofen Impurity 58. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10472-24-9. Molecular formula: C7H10O3. Mole weight: 142.15. Catalog: APB10472249. | |
| Loxoprofen impurity 80 | Loxoprofen impurity 80. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1027957-36-3. Molecular formula: C17H20O5. Mole weight: 304.34. Catalog: APB1027957363. | |
| Loxoprofen Impurity D | Loxoprofen Impurity D. Uses: For analytical and research use. Group: Impurity standards. 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 Related Compound 1 | Loxoprofen Related Compound 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1091621-63-4. Molecular formula: C25H36O3. Mole weight: 384.56. Catalog: APB1091621634. | |
| Loxoprofen Related Compound 1 | Grades: > 95%. Molecular formula: C25H36O3. Mole weight: 384.56. |  |
| Loxoprofen Related Compound 2 (Mixture of Diastereomers) | An impurity of Loxoprofen, a non-selective nonsteroidal anti-inflammatory drug (NSAID) that has been effective in reducing atherosclerosis in mice by reducing inflammation. Synonyms: 2- (4- ( (1-hydroxy-2-oxocyclopentyl) methyl) phenyl) propanoic acid. Grades: > 95%. CAS No. 1091621-62-3. Molecular formula: C15H18O4. Mole weight: 262.31. | |
| Loxoprofen Ring-opening Impurity | Loxoprofen Ring-opening Impurity is a degradation product of Loxoprofen, a non-selective nonsteroidal anti-inflammatory drug (NSAID) that has been effective in reducing atherosclerosis in mice by reducing inflammation. Synonyms: 4-(1-Carboxyethyl)-δ-oxo-benzenehexanoic Acid; 2-[4-(2-Oxo-6-carboxy-pentyl)phenyl-propanoic Acid. Grades: > 95%. CAS No. 1091621-61-2. Molecular formula: C15H18O5. Mole weight: 278.3. | |
| Loxoprofen sodium | Loxoprofen sodium is a non-steroidal, orally active anti-inflammatory agent with analgesic and anti-pyretic properties. Loxoprofen sodium is a nonselective COX inhibitor with IC 50 s of 6.5 and 13.5 μM for COX-1 and COX-2, respectively. Loxoprofen sodium can reduce atherosclerosis and shows antitumor activity [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 80382-23-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-B0578A. |  |
| 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 Sodium | The parent acid, loxoprofen, is a prodrug that is rapidly converted to its active trans-alcohol metabolite following oral administration. Synonyms: More Synonyms. Grades: >98%. CAS No. 80382-23-6. Molecular formula: C15H17NaO3. Mole weight: 268.28. | |
| Loxoprofen Sodium USP | Sodium 2-[4-(2-Oxocyclopentyl-1-methyl)phenyl]propionate, α-Methyl-4-[(2-oxocyclopentyl)methyl]benzeneacetic acid sodium salt, Koloxo. anti-coagulant, Factor X inhibitor. Grades: USP. CAS No. 80382-23-6. Product ID: 8-04756. Molecular formula: C15H17NaO3. Mole weight: 268.29. |  |
| Loxoprofen USP | α-Methyl-4-[(2-oxocyclopentyl)methyl]benzeneacetic acid, Koloxo. long-acting basal insulin analogue, helping control the blood sugar level of those with type 1 and type 2 diabetes mellitus. It is an analogue of human insulin made by replacing the asparagine residue at position A21 of the A-chain with glycine and adding two arginines to the C-terminus (positions B31 and 32) of the B-chain. Grades: USP. CAS No. 68767-14-6. Product ID: 8-04755. Molecular formula: C15H18O3. Mole weight: 246.3. | |
| 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 |
| Loxoribine | It is a small-molecule immunostimulant, toll-like receptor 7 (TLR7) agonist, TLR7 ligand and antitumor agent. Synonyms: 7,8-Dihydro-8-oxo-7-allyl-guanosine; RWJ-21757; RWJ 21757; RWJ21757; 7-Allyl-8-oxoguanosine; Loxoribina; 7-Allyl-7,8-dihydro-8-oxoguanosine; 7-Allyl-2-amino-9-beta-D-ribofuranosylpurine-6,8(1H,9H)-dione. Grades: ≥95%. CAS No. 121288-39-9. Molecular formula: C13H17N5O6. Mole weight: 339.30. | |
| LP117 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| LP 12 hydrochloride | LP 12 hydrochloride is a 5-HT7 receptor agonist. It can induce relaxation of substance P-induced contractions in guinea pig ileum with EC50 value of 1.77 μM. Synonyms: LP 12 hydrochloride; LP12 hydrochloride; LP-12 hydrochloride; 4-(2-Diphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-piperazinehexanamide hydrochloride. Grades: ≥99% by HPLC. CAS No. 1185136-22-4. Molecular formula: C32H39N3O.HCl. Mole weight: 518.13. | |
| LP 12 hydrochloride hydrate | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| LP-184 | LP-184 (compound 6), an acylfulvene analog, inhibits tumor growth. LP-184 has potent anti-cancer activity in the ovarian, colon, prostate and pancreatic cell lines. (patent WO2007019308A2). Uses: Scientific research. Group: Signaling pathways. CAS No. 924835-67-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-139453. | |
| 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. Grades: 95.8%. Molecular formula: C116H187N35O29. Mole weight: 2535.98. | |
| LP 20 hydrochloride | LP 20 hydrochloride is a ligand of the 5-HT7 receptor. It shows agonist and antagonist activity. Synonyms: LP 20 hydrochloride; LP20 hydrochloride; LP-20 hydrochloride; 1-(4'-Methoxy[1,1-biphenyl]-2-yl)piperazine hydrochloride. Grades: ≥98% by HPLC. CAS No. 1386928-34-2. Molecular formula: C17H20N2O.HCl. Mole weight: 304.81. | |
| LP-211 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| LP-261 | LP-261 is a novel tubulin targeting anticancer agent that binds at the colchicine site on tubulin, inducing G2/M arrest. Screening in the NCI60 cancer cell lines resulted in a mean GI50 of approximately 100 nM. LP-261 is a very potent inhibitor of angiogenesis, preventing microvessel outgrowth in the rat aortic ring assay and HUVEC cell proliferation at nanomolar concentrations. Complete inhibition of tumor growth was achieved in the PC3 xenograft model and shown to be schedule dependent. Excellent inhibition of tumor growth in the SW620 model was observed, comparable with paclitaxel. Combining oral, low dose LP-261 with bevacizumab led to significantly improved tumor inhibition. Oral LP-261 is very effective at inhibiting tumor growth in multiple mouse xenograft models and is well tolerated. Synonyms: LP261; LP 261. Grades: 99%. CAS No. 915412-67-8. Molecular formula: C22H19N3O4S. Mole weight: 421.47. | |
| LP44 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| LP 44 | LP 44 is a 5-HT7 receptor agonist with Ki value of 0.22 nM that displays selectivity over 5-HT1A and 5-HT2A receptors (200- and > 1000-fold respectively). It induces relaxation of substance P-induced guinea pig ileum contraction with an EC50 value of 2.56 μM. Synonyms: LP-44; LP 44; LP44; 4-[2-(Methylthio)phenyl]-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-1-piperazinehexanamide hydrochloride. Grades: ≥98% by HPLC. CAS No. 824958-12-5. Molecular formula: C27H37N3OS.HCl. Mole weight: 488.13. | |
| 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-533401 | LP-533401 is an inhibitor of tryptophan 5-hydroxylase 1 (Tph1) that suppresses serotonin production in the gut. It prevents the development of osteoporosis in ovariectomized and aged mice. Synonyms: (2S)-2-Amino-3-[4-[2-amino-6-[2,2,2-trifluoro-1-[4-(3-fluorophenyl)phenyl]ethoxy]pyrimidin-4-yl]phenyl]propanoic acid. Grades: ≥98%. CAS No. 945976-43-2. Molecular formula: C27H22F4N4O3. Mole weight: 526.5. | |
| LP-922761 | LP-922761 is a potent AAK1 inhibitor (IC50 values are 4.8 and 7.6 nM in enzyme and cell assays, respectively). Synonyms: tert-Butyl (2-((3-(4-carbamoylphenyl)imidazo[1,2-b]pyridazin-6-yl)amino)ethyl)(methyl)carbamate. Grades: ≥98% by HPLC. CAS No. 1454808-95-7. Molecular formula: C21H26N6O3. Mole weight: 410.47. | |
| LP-935509 | LP-935509 is a brain penetrant inhibitor of adapter protein-2 associated kinase 1 (AAK1; IC50 value 3.3 nM and 14 nM and 320 nM for the closely related BIKE and GAK enzymes, repsectively). LP-935509 exhibits antinociceptive property in multiple rat models of neuropathic pain, but not acute pain. The antinociception of AAK1 inhibitor can be blocked by α2 adrenergic antagonists. Uses: Antinociceptive agent. Synonyms: LP935509; LP 935509; LP-935509; Isopropyl 4-(3-(2-methoxypyridin-3-yl)pyrazolo[1,5-a]pyrimidin-5-yl)piperazine-1-carboxylate; 4-[3-(2-Methoxy-pyridin-3-yl)-pyrazolo[1,5-a]pyrimidin-5-yl]-piperazine-1-carboxylic acid isopropyl ester. Grades: 99%. CAS No. 1454555-29-3. Molecular formula: C20H24N6O3. Mole weight: 396.44. | |
| LP99 | LP99 is the first selective BRD7/9 bromodomain inhibitor. The effect of LP99 on IL-6 expression demonstrates for the first time that a small-molecule BRD7/9 inhibitor may have a similar function and utility to IL-6 neutralizing antibodies, such as tocilizumab, in the treatment of rheumatoid arthritis. Synonyms: N-[(2R,3S)-2-(4-chlorophenyl)-1-(1,4-dimethyl-2-oxoquinolin-7-yl)-6-oxopiperidin-3-yl]-2-methylpropane-1-sulfonamideN-((2R,3S)-2-(4-chlorophenyl)-1-(1,4-dimethyl-2-oxo-1,2-dihydroquinolin-7-yl)-6-oxopiperidin-3-yl)-2-methylpropane-1-sulfonamideN-[(2R,3S)-2-(4-chlorophenyl)-1-(1,4-dimethyl-2-oxo-1,2-dihydroquinolin-7-yl)-6-oxopiperidin-3-yl]-2-methylpropane-1-sulfonamideGTPL8572; GTPL 8572; GTPL-8572; LP99; LP-99; LP 99. Grades: >98%. CAS No. 1808951-93-0. Molecular formula: C26H30ClN3O4S. Mole weight: 516.05. | |
| LP99 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| LP99 | LP99, an epigenetic probe, is a potent and selective inhibitor of the BRD7 and BRD9 bromodomains with a K d of 99 nM against BRD9. LP99 disrupts the binding of BRD7 and BRD9 to chromatin in cells [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1808951-93-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19553. | |
| LPA1 receptor antagonist 1 | LPA1 receptor antagonist 1 is a highly selective Lysophosphatidic Acid receptor-1 (LPA1) antagonist with an IC 50 of 25 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 1396006-71-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-18076. | |
| LPA2 antagonist 1 | LPA2 antagonist 1 could block the Erk activation regulated by LPA(2) and proliferation of HCT-116 cells as a selective inhibitor of LPA2 protein. IC50: 17 nM (in vitro). It could also be used to assess the inhibiting effection in the process of anticancer. Uses: Lpa2 antagonist 1 could block the erk activation regulated by lpa(2) and proliferation of hct-116 cells as a selective inhibitor of lpa2 protein. Synonyms: LPA2 antagonist 1; CHEMBL256470; BDBM50373826; AKOS027314118; CS-3103; AK298931; MDK6664; MDK-6664; MDK 6664; LPA2-IN-1. Grades: 95%. CAS No. 1017606-66-4. Molecular formula: C20H23Cl2N5O2S2. Mole weight: 500.46. | |
| 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 K ATP channel activity, without affecting the single channel conductance, through interaction with Kir6.2 [1]. Uses: Scientific research. Group: Natural products. CAS No. 2364-67-2. Pack Sizes: 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 K ATP channel activity, without affecting the single channel conductance, through interaction with Kir6.2 [1]. Uses: Scientific research. Group: Natural products. CAS No. 18877-64-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113147A. | |
| 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 |
| L-p-Benzoylphenylalanine | Synonyms: 104504-45-2; L-4-Benzoylphenylalanine; (S)-2-Amino-3-(4-benzoylphenyl)propanoicacid; 4-benzoyl-l-phenylalanine; Para-(Benzoyl)-Phenylalanine; L-p-Benzoylphenylalanine. Grades: 98%. CAS No. 104504-45-2. Molecular formula: C16H15NO3. Mole weight: 269.29. | |
| L-(-)-p-Bromotetramisole oxalate | L-(-)-p-Bromotetramisole oxalate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 62284-79-1. Product ID: ACM62284791. Alfa Chemistry ISO 9001:2015 Certified. |  |
| L-Penbutolol | L-Penbutolol is an isomer of Penbutolol. Penbutolol is a beta blocker used in the treatment of hypertension. It binds to both beta-1 adrenergic receptors and beta-2 adrenergic receptors. Uses: Adrenergic beta-antagonists. Synonyms: Levopenbutol; (2S)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol. Grades: 95%. CAS No. 38363-40-5. Molecular formula: C18H29NO2. Mole weight: 291.435. | |
| 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 | L-Penicillamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Penicillamine. Appearance: Solid powder. CAS No. 1113-41-3. Molecular formula: C5H11NO2S. Mole weight: 149.2 g/mol. Purity: ≥98%. IUPACName: (R)-2-amino-3-mercapto-3-methylbutanoic acid. Canonical SMILES: N[C@@H](C(C)(S)C)C(O)=O. Density: 1.204g/cm³. ECNumber: 214-203-9. Product ID: ACM1113413. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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. Grades: ≥ 98% by HPLC. CAS No. 1113-41-3. Molecular formula: C5H11NO2S. Mole weight: 149.21. | |
| L-Penicillamine 99+% | L-Penicillamine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| L-Penicillamine Hydrochloride | L-Penicillamine Hydrochloride is a metabolite of Penicillin. Penicillin belongs to the β-lactam class of antibiotics, is a very common antibacterial drug. Synonyms: 3-Mercapto-L-valine Hydrochloride; NSC 81988; (R)-2-Amino-3-mercapto-3-methylbutanoic Acid Hydrochloride; Penicillamine DL-form hydrochloride; (+)-penicillamine hydrochloride. Grades: 95%. CAS No. 25526-04-9. Molecular formula: C5H12ClNO2S. Mole weight: 185.67. | |
| 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-Perillaldehyde | L-Perillaldehyde is a major component in the essential oil containing in Perillae Herba. Inhalation of L-Perillaldehyde shows antidepressant-like activity through the olfactory nervous function [1]. Uses: Scientific research. Group: Natural products. Alternative Names: (S)-(-)-Perillaldehyde; (S)-Perillaldehyde. CAS No. 18031-40-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N2085. | |
| L-Phe(1)-Octreotide | L-Phe(1)-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: L-phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7); Octreotide Impurity-B; SDZ 206-276; L-Cysteinamide, L-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2?7)-disulfide, [R-(R*,R*)]-; H-L-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr-ol (Disulfide bridge: Cys2-Cys7). CAS No. 109667-07-4. Molecular formula: C49H66N10O10S2. Mole weight: 1019.25. | |
| L-Phe(3-nh-boc) | L-Phe(3-nh-boc). Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-PHE(3-NH-BOC);L-3-BOC-NH-PHENYLALANINE. Product Category: Heterocyclic Organic Compound. CAS No. 273221-83-3. Molecular formula: C14H20N2O4. Mole weight: 280.32. Product ID: ACM273221833. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(Boc-amino)-L-phenylalanine. | |
| L-PHE(4-COCH3) | Synonyms: L-Phe(4-Ac)-OH; L-4-Acetylphe. Grades: ≥ 98% by Chiral HPLC. CAS No. 122555-04-8. Molecular formula: C11H13NO3. Mole weight: 207.23. | |
| L-Phe(4-nh2)-oh | L-Phe(4-nh2)-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-L-phenylalanine. Product Category: Heterocyclic Organic Compound. Appearance: white needle crystal. CAS No. 943-80-3. Molecular formula: C9H12N2O2. Mole weight: 180.204. Purity: 0.96. IUPACName: 4-Aminophenylalanine. Density: 1.289g/cm³. Product ID: ACM943803. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Phenyl-13C6-alanine | 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. | |
| L-Phenylalaninamide,l-prolyl-L-a-aspartyl-L-valyl-L-a-aspartyl-L-histidyl-L-valyl-L-phenylalanyl-L-Leucyl-l-arginyl- | L-Phenylalaninamide,l-prolyl-L-a-aspartyl-L-valyl-L-a-aspartyl-L-histidyl-L-valyl-L-phenylalanyl-L-Leucyl-l-arginyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-PRO-ASP-VAL-ASP-HIS-VAL-PHE-LEU-ARG-PHE-NH2;FMRF-LIKE PEPTIDE;FMRF-LIKE NEUROPEPTIDE;SCHISTOFLRFAMIDE;PRO-ASP-VAL-ASP-HIS-VAL-PHE-LEU-ARG-PHE AMIDE;PRO-ASP-VAL-ASP-HIS-VAL-PHE-LEU-ARG-PHE-NH2;pro-asp-val-asp-his-val-phe-leu-arg-phe-amidefromlocust;FMRF. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 121801-61-4. Molecular formula: C59H86N16O14. Mole weight: 1243.4129. Purity: 0.96. IUPACName: 4-[[1-[[1-[[1-[[1-[[1-[[1-[[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan. Canonical SMILES: CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(=O)N)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(C(C)C)NC(=O)C(CC3=CN=CN3)NC(=O)C(CC(=O)O)NC(=O)C(C(C)C)NC(=O)C(CC(=O)O)NC(=O)C4CCCN4. Density: 1.42g/cm³. Product ID: ACM121801614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grades: 98%. CAS No. 63-91-2. Molecular formula: C9H11NO2. Mole weight: 165.20. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. 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. | |
| 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 K i of 980 nM. L-phenylalanine is a competitive antagonist for the glycine- and glutamate-binding sites of N-methyl-D-aspartate receptors (NMDARs) ( K B 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. Group: Natural products. Alternative Names: Phenylalanine. CAS No. 63-91-2. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 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. Grades: USP. CAS No. 63-91-2. Product ID: 2-00016. Molecular formula: C9H11NO2. Mole weight: 165.19. Properties: [a]25 -32.7° ¾ -34.7° (c=2, H2O) mp 270-275°C. | |
| 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-1-13C | 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. | |
| L-Phenylalanine-13C | L-Phenylalanine- 13 C is the 13 C-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. Group: Isotope-labeled compounds. Alternative Names: (S)-2-Amino-3-phenylpropionic acid- 13 C. CAS No. 81201-86-7. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-N0215S2. | |
| 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-13C9,15N | L-Phenylalanine- 13 C 9 , 15 N is the 13 C- and 15 N-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. Group: Isotope-labeled compounds. Alternative Names: (S)-2-Amino-3-phenylpropionic acid- 13 C9, 15 N. CAS No. 878339-23-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N0215S11. | |
| L-Phenylalanine-13C9,15N | 98 atom % 13C, 98 atom % 15N, 95% (CP). Group: Fluorescence/luminescence spectroscopy. | |
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