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| Product | Description | |
|---|---|---|
| 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. Group: Signaling pathways. CAS No. 1454555-29-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-117626. |  |
| 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 | 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. | |
| LP99 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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 is a LPA2 antagonist with an IC50 of 17 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 1017606-66-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18075. | |
| 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-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. Group: Biochemical assay reagents. CAS No. 76410-58-7. Pack Sizes: 250 mg; 1 g. Product ID: HY-W087830. | |
| 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 | 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-Perillaldehyde | Perillaldehyde. CAS No. 18031-40-8. Categories: (-)-perillaldehyde. |  Pennsylvania PA |
| 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 | 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 | 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 | 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. 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 ((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 | 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. | |
| L-Phenylalanine-15N | L-Phenylalanine- 15 N is the 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- 15 N. CAS No. 29700-34-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N0215S5. | |
| L-Phenylalanine-15N | 98 atom % 15N. Group: Fluorescence/luminescence spectroscopy. | |
| L-Phenylalanine (2-13C) | L-Phenylalanine (2-13C). Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Phenylalanine-2-13C. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white crystalline. CAS No. 136056-01-4. Molecular formula: 13CC8H11NO2. Mole weight: 166.18. IUPACName: (2S)-2-amino-3-phenyl(2-13C)propanoic acid. Canonical SMILES: C1=CC=C(C=C1)C[13C@@H](C(=O)O)N. Product ID: ACM136056014. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Phenylalanine-2-13C | 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. | |
| L-Phenylalanine,2,3,5-trifluoro- | L-Phenylalanine,2,3,5-trifluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5-Trifluoro-L-phenylalanine. Product Category: Heterocyclic Organic Compound. CAS No. 873429-59-5. Molecular formula: C9H8 F3 N O2. Mole weight: 219.1605296. Purity: 0.96. IUPACName: (2S)-2-amino-3-(2,3,5-trifluorophenyl)propanoic acid. Density: 1.46g/cm³. Product ID: ACM873429595. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Phenylalanine-2-chlorotrityl resin | L-Phenylalanine-2-chlorotrityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-Phenylalanine-3-13C | 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. | |
| L-Phenylalanine-3,3-d2 | 98 atom % D. Group: Fluorescence/luminescence spectroscopybuilding blocks. | |
| L-Phenylalanine,4-[[[(1,1-dimethylethoxy)carbonyl]oxy]methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- | L-Phenylalanine,4-[[[(1,1-dimethylethoxy)carbonyl]oxy]methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FMOC-L-PHE(4-CH2-O-BOC). Product Category: Heterocyclic Organic Compound. CAS No. 205181-69-7. Molecular formula: C30H31NO7. Mole weight: 517.57. Purity: 0.96. IUPACName: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxycarbonyloxymethyl]phenyl]propanoic acid. Canonical SMILES: CC(C)(C)OC(=O)OCC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Product ID: ACM205181697. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Phenylalanine,4-amino-N-[(1,1-dimethylethoxy)carbonyl]-3,5-diiodo- | L-Phenylalanine,4-amino-N-[(1,1-dimethylethoxy)carbonyl]-3,5-diiodo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-4-AMINO-3,5-DIIODO-L-PHENYLALANINE;BOC-PHE(4-NH2-3,5-I2)-OH;BOC-PHE(3,5-DII,4-NH2)-OH;N-ALPHA-T-BUTOXYCARBONYL-4-AMINO-3,5-DIIODO-L-PHENYLALANINE;Boc-4-amino-3,5-diiodo-Phe-OH;Bov-Phe(3,5-Dii,4-NH2)-OH. Product Category: Heterocyclic Organic Compound. CAS No. 67230-47-1. Molecular formula: C14H18I2N2O4. Mole weight: 532.11. Purity: 0.96. IUPACName: (2S)-3-(4-amino-3,5-diiodophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoicacid. Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CC(=C(C(=C1)I)N)I)C(=O)O. Product ID: ACM67230471. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Phenylalanine-4'-azobenzene HCl | Synonyms: H-Phe(4-N=NPh)-OH HCl; (E)-2-Amino-3-(4-(phenyldiazenyl)phenyl)propanoic acid HCl; AzoF. Grades: ≥95%. CAS No. 2137036-84-9. Molecular formula: C15H16ClN3O2. Mole weight: 305.76. | |
| L-Phenylalanine,4-ethyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- | L-Phenylalanine,4-ethyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FMOC-L-PHE(4-ET);(S)-3-(4-ETHYL-PHENYL)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 204384-72-5. Molecular formula: C26H25NO4. Mole weight: 415.48. Purity: 0.96. IUPACName: (2S)-3-(4-ethylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid. Canonical SMILES: CCC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Product ID: ACM204384725. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grades: ≥ 99% (HPLC). CAS No. 2360-97-6. Molecular formula: C15H15N3O3. Mole weight: 285.30. | |
| L-Phenylalanine 4-nitroanilide | L-Phenylalanine 4-nitroanilide. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥ 98% (HPLC). CAS No. 108321-84-2. Molecular formula: C21H19F3N2O5. Mole weight: 436.38. | |
| L-Phenylalanine, 98.5-101.5% USP | L-Phenylalanine, 98.5-101.5% USP. Group: Biochemicals. Grades: USP. Pack Sizes: 100g, 250g, 1Kg, 5Kg, 25Kg. US Biological Life Sciences. | Worldwide |
| L-Phenylalanine-a,b-t2,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-(9ci) | L-Phenylalanine-a,b-t2,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: FMOC-DL-PHENYLALANINE;FMOC-DL-PHE-OH;2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-PHENYL-PROPIONIC ACID;N-ALPHA-9-FLUORENYLMETHOXYCARBONYL-DL-PHENYLALANINE;TIMTEC-BB SBB001432. Product Category: Heterocyclic Organic Compound. CAS No. 100750-05-8. Molecular formula: C24H19NO4T2. Mole weight: 387.43. Purity: 0.96. IUPACName: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoic acid. Canonical SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Product ID: ACM100750058. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 252-661-1. | |
| 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. Grades: ≥ 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 | Synonyms: L-Phe-NH2; (S)-2-Amino-3-phenylpropionyl amide; L-Phenylalanine amide; phenylalaninamide; L-phenylalanylamide; Phenylalanine amide; H-Phe-NH2. Grades: ≥ 99% (Assay by titration, on dried basis). CAS No. 5241-58-7. Molecular formula: C9H12N2O. Mole weight: 164.21. | |
| L-Phenylalanine amide hydrochloride | Synonyms: L-Phe-NH2 HCl; L-Phenylalaninamide Hydrochloride; (2S)-2-amino-3-phenylpropanamide hydrochloride. Grades: ≥ 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 |
| L-Phenylalanine benzyl ester 4-toluenesulfonate salt | Synonyms: L-Phe-OBzl TosOH; L-phenylalanine benzyl ester tosylate; TosOH Phe-OBzl; PHE-OBZL TOS; H-L-Phe-Obzl Tos. Grades: ≥ 98% (HPLC). CAS No. 1738-78-9. Molecular formula: C16H17NO2·C7H8O3S. Mole weight: 427.50. | |
| L-Phenylalanine benzyl ester 4-toluenesulfonate salt | L-Phenylalanine benzyl ester 4-toluenesulfonate salt. Group: Biochemicals. Alternative Names: L-Phe-OBzl·TosOH. Grades: Highly Purified. CAS No. 1738-78-9. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C16H17NO2·C7H8O3S. US Biological Life Sciences. | Worldwide |
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