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| Product | Description | |
|---|---|---|
| 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-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 | 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 | L-Penicillamine. Alternative Names: L-Penicillamine. CAS No. 1113-41-3. Molecular formula: C5H11NO2S. Mole weight: 149.2 g/mol. Appearance: Solid powder. 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. Catalog: ACM1113413. |  |
| 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(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-Phenylalaninamide,3,5-diiodo-L-tyrosyl-D-alanylglycyl-N-(2-hydroxyethyl)-na-methyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: [3,5-Diodo-Tyr1]-DAGO, 3,5-Diiodo-Tyr-D-Ala-Gly-N-Methyl-Phe-Gly-ol, [3,5-diI-Tyr1, D-Ala2, N-Me-Phe4, Gly5-ol]-Enkephalin, AC1N8DPJ, E9134_SIGMA, 3B3-030638, 103213-42-9, 2- [ [2- [2- [ [2-amino-3- (4-hydroxy-3, 5-diiodophenyl) propanoyl] amino] propanoylamino] acetyl] -methylamino] -N- (2-hydroxyethyl) -3-phenylpropanamide, 2-amino-3- (4-hydroxy-3, 5-diiodophenyl) -N- (1-{[ ({1-[ (2-hydroxyethyl) carbamoyl]-2-phenylethyl} (methyl) carbamoyl) methyl]carbamoyl}ethyl) propanamide. CAS No. 103213-42-9. Molecular formula: C26H33I2N5O6. Mole weight: 825.43. Purity: 0.96. IUPACName: 2- [ [2- [2- [ [2-amino-3- (4-hydroxy-3, 5-diiodophenyl) propanoyl] amino] propanoylamino] acetyl] -methylamino] -N- (2-hydroxyethyl) -3-phenylpropanamide. Canonical SMILES: CC (C (=O)NCC (=O)N (C)C (CC1=CC=CC=C1)C (=O)NCCO)NC (=O)C (CC2=CC (=C (C (=C2)I)O)I)N. Catalog: ACM103213429. | |
| L-Phenylalaninamide,5-oxo-L-prolylglycyl-L-arginyl- | Heterocyclic Organic Compound. Alternative Names: Antho-rfamide, Pglu-gly-arg-phe-amide, Pglu-gly-arg-phe-NH2, CID3080976, 4-Pyroglutamyl-glycyl-arginyl-phenylalaninamide, L-Phenylalaninamide, 5-oxo-L-propylglycyl-L-arginyl-, 107535-01-3. CAS No. 107535-01-3. Molecular formula: C22H32N8O5. Mole weight: 488.5401. Purity: 0.96. IUPACName: (2S)-N-[2-[[ (2S)-1-[[ (2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5- (diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]-5-oxopyrrolidine-2-carboxamide. Density: 1.48 g/cm³. Catalog: ACM107535013. | |
| L-Phenylalaninamide,l-prolyl-L-a-aspartyl-L-valyl-L-a-aspartyl-L-histidyl-L-valyl-L-phenylalanyl-L-Leucyl-l-arginyl- | Heterocyclic Organic Compound. 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. CAS No. 121801-61-4. Molecular formula: C59H86N16O14. Mole weight: 1243.4129. Appearance: White powder. 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. Catalog: ACM121801614. | |
| 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 | 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 | 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 ((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-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-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 (2,3-13C2; 15N) | Isotope-labeled Amino Acids13C 15N Labeled Compounds. CAS No. 1005341-23-0. Molecular formula: 13C2C7H1115NO2. Mole weight: 168.17. Appearance: White to off-white crystalline. Catalog: ACM1005341230. | |
| 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,4-(acetylamino)-N-[(1,1-dimethylethoxy)carbonyl]- | Heterocyclic Organic Compound. Alternative Names: (S)-3-(4-Acetamidophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid, 114117-42-9, BOC-PHE(4-NHAC)-OH, MolPort-020-004-184, AK115363, KB-211344. CAS No. 114117-42-9. Molecular formula: C16H22N2O5. Mole weight: 322.36. Purity: 0.96. IUPACName: (2S)-3-(4-acetamidophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC (=O)NC1=CC=C (C=C1)CC (C (=O)O)NC (=O)OC (C) (C)C. Catalog: ACM114117429. | |
| 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-methyl-7-coumarinylamide trifluoroacetate salt | Heterocyclic Organic Compound. Alternative Names: L-Phenylalanine 7-amido-4-methylcoumarin trifluoroacetate salt, L-Phenylalanine 4-methyl-7-coumarinylamide trifluoroacetate salt, 78089_FLUKA, AKOS015910343, P-3500, I14-40715, 108321-84-2. CAS No. 108321-84-2. Molecular formula: C19H18N2O3.CF3CO2H. Mole weight: 436.38. Appearance: white powder. Purity: 0.96. IUPACName: (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)-3-phenylpropanamide;2,2,2-trifluoroacetic acid. Canonical SMILES: CC1=CC (=O)OC2=C1C=CC (=C2)NC (=O)C (CC3=CC=CC=C3)N. C (=O) (C (F) (F)F)O. Catalog: ACM108321842. | |
| 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 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 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) | Heterocyclic Organic Compound. 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. 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. Catalog: ACM100750058. | |
| 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 | 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 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 | 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 |
| 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 98+% (HPLC) | L-Phenylalanine benzyl ester 4-toluenesulfonate salt 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| L-Phenylalanine benzyl ester hydrochloride | L-Phenylalanine benzyl ester (hydrochloride) is a phenylalanine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 2462-32-0. Pack Sizes: 100 g. Product ID: HY-79908A. | |
| L-Phenylalanine benzyl ester hydrochloride | L-Phenylalanine benzyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| L-Phenylalanine benzyl ester hydrochloride | L-Phenylalanine benzyl ester hydrochloride is a commonly used reactant for the synthesis of L-isoserine derivatives as aminopeptidase N inhibitors and PF-04449913 as a potent and orally bioavailable inhibitor of smoothened. Synonyms: L-Phe-OBzl HCl; H-L-Phe-Obzl HCl; H-Phe-OBn hydrochloride; PHE-OBZL HCl; H-Phe-OBzl HCl; L-Phenylalanine Benzyl Ester Hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 2462-32-0. Molecular formula: C16H17NO2·HCl. Mole weight: 291.80. | |
| L-Phenylalanine b-naphthylamide | A substrate for aminopeptidase M (microsomal alanyl aminopeptidase). Synonyms: L-Phe-bNA; L-Phenylalanine-B-Naphthylamide; N-L-Phenylalanyl-2-naphthylamin; L-Phenylalanine-Naphthylamide; L-Phenylalanin-[2]naphthylamid. Grades: ≥ 99% (TLC). CAS No. 740-57-8. Molecular formula: C19H18N2O. Mole weight: 290.32. | |
| L-Phenylalanine b-naphthylamide | L-Phenylalanine b-naphthylamide. Group: Biochemicals. Alternative Names: L-Phe-bNA. Grades: Highly Purified. CAS No. 740-57-8. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| L-Phenylalanine b-naphthylamide 99+% (TLC) | L-Phenylalanine b-naphthylamide 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| L-Phenylalanine carbobenzoxyhydrazide trifluoroacetate | Synonyms: H-Phe-NHNH-Z TFA. Grades: 99%. CAS No. 19046-94-7. Molecular formula: C19H20F3N3O5. Mole weight: 427.37. | |
| L-Phenylalanine chloromethylketone hydrochloride | L-Phenylalanine chloromethylketone hydrochloride. Group: Biochemicals. Alternative Names: L-Phe-CMK·HCl. Grades: Highly Purified. CAS No. 52735-71-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| L-Phenylalanine chloromethylketone hydrochloride | An inhibitor of gramicidin S synthetase 2. Synonyms: L-Phenylalanine chloromethylketone hydrochloride; PHENYLALANINE-CHLOROMETHYLKETONE HCl; L-PHENYLALANINE CHLOROMETHYLKETONE HYDROCHLORIDE; H-PHE-CHLOROMETHYLKETONE HCl; H-PHE-CMK HCl. Grades: ≥ 99% (NMR). CAS No. 52735-71-4. Molecular formula: C10H12NOCl·HCl. Mole weight: 234.19. | |
| L-Phenylalanine chloromethylketone hydrochloride 99+% (NMR) | L-Phenylalanine chloromethylketone hydrochloride 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| L-Phenylalanine cyclohexylamide | Synonyms: L-Phe-Cyclohexylamide; N-Cyclohexyl-L-phenylalaninamide; (2S)-2-amino-N-cyclohexyl-3-phenylpropanamide. Grades: ≥ 99% (TLC). CAS No. 17186-53-7. Molecular formula: C15H22N2O. Mole weight: 246.36. | |
| L-Phenylalanine cyclohexylamide 99+% (TLC) | L-Phenylalanine cyclohexylamide 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-Phenylalanine-d5 | Labeled L-Phenylalanine is 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-d5; (S)-(-)-Phenylalanine-d5; (S)-α-Amino- β-phenylpropionic Acid-d5; (S)-α-Aminohydrocinnamic Acid-d5; (S)-α-Amino-benzenepropanoic Acid-d5. Grades: Highly Purified. CAS No. 56253-90-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| L-Phenylalanine-d5 | L-Phenylalanine-d 5 is the deuterium 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. CAS No. 56253-90-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0215S12. | |
| L-Phenylalanine-d5 Methyl Ester Hydrochloride | Protected (S) enantiomer of the amino acid Phenylalanine. Group: Biochemicals. Alternative Names: (S)-Phenylalanine-d5 Methyl Ester Hydrochloride; Methyl (S)-Phenylalaninate-d5 Hydrochloride; Methyl L-Phenylalaninate-d5 Hydrochloride; NSC 194642-d5. Grades: Highly Purified. CAS No. 213547-79-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| L-Phenylalanine-d7 | Labelled analogue of L-Phenylalanine, an essential amino acid. Group: Biochemicals. Alternative Names: (2S)-2-Amino-3-phenylpropanoic Acid-d7; (S)-(-)-Phenylalanine-d7; (S)-α-Amino- β-phenylpropionic Acid-d7; (S)-α-Aminohydrocinnamic Acid-d7; (S)-α-Amino-benzenepropanoic Acid-d7. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| L-Phenylalanine-d8 | Labelled analogue of L-Phenylalanine, an essential amino acid. Group: Biochemicals. Alternative Names: (2S)-2-Amino-3-phenylpropanoic Acid-d8; (S)-(-)-Phenylalanine-d8; (S)-α-Amino- β-phenylpropionic Acid-d8; (S)-α-Aminohydrocinnamic Acid-d8; (S)-α-Amino-benzenepropanoic Acid-d8. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| L-Phenylalanine Dehydrogenase (Crude Enzyme) | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-NH 2 group of donors with NAD + or NADP + as acceptor. This product with the indicated enzyme activity was briefly purified from engineered E. coli. Applications: Analysis; biotechnology; medicine; synthesis. Group: Enzymes. Synonyms: L-phenylalanine dehydrogenase; PHD. Enzyme Commission Number: EC 1.4.1.20. CAS No. 69403-12-9. PHD. Activity: Undetermined. Appearance: Clear to translucent yellow solution. Storage: at -20 °C or lower, for at least 1 month. Source: E. coli. L-phenylalanine dehydrogenase; PHD. Pack: 100ml. Cat No: NATE-1803. | |
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