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| Product | Description | |
|---|---|---|
| D-Penicillamine hydrochloride | D-Penicillamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Penicillamine Hydrochloride;Penicillamine hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Powder. CAS No. 2219-30-9. Molecular formula: C5H12ClNO2S. Mole weight: 185.67. Product ID: ACM2219309. Alfa Chemistry ISO 9001:2015 Certified. |  |
| D-Penicillamine Hydrochloride | D-Penicillamine Hydrochloride is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: Penicillamine Hydrochloride; Distamine; D-(-)-Penicillamine Hydrochloride; 3-Mercapto-D-valine Hydrochloride; H-D-Pen-OH.HCl; (S)-2-Amino-3-mercapto-3-methylbutanoic acid hydrochloride; D-Valine, 3-mercapto-, hydrochloride; 3-Sulfanyl-D-valine hydrochloride (1:1). Grade: ≥95%. CAS No. 2219-30-9. Molecular formula: C5H12ClNO2S. Mole weight: 185.67. |  |
| D-Penicillamine N-Lactose Adduct | D,L-Penicillamine N-Lactose Adduct is an impurity of D-Penicillamine, that can be used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: (S)-2-{[(2R,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}tetrahydro-2H-pyran-2-yl]amino}-3-methyl-3-sulfanylbutanoic acid; (S)-2-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]amino]-3-methyl-3-sulfanylbutanoic acid. Grade: ≥95%. Molecular formula: C17H31NO12S. Mole weight: 473.49. | |
| D-Penicillamine O-Lactose Adduct Hydrochloride | D-Penicillamine O-Lactose Adduct Hydrochloride is an impurity of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Molecular formula: C17H31NO12S.HCl. Mole weight: 509.95. | |
| D-Penylalaninol | D-Penylalaninol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 5267-64-1. Pack Sizes: 25 g; 100 g. Product ID: HY-W017398. |  |
| DPEPO | DPEPO. Group: Organic light-emitting diode (oled) materials. Alternative Names: Bis[2-(diphenylphosphino)phenyl] ether oxide. CAS No. 808142-23-6. Pack Sizes: 5 g in poly bottle. Product ID: 1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene. Molecular formula: 570.55. Mole weight: C36H28O3P2. O=P (C1=CC=CC=C1) (C2=CC=CC=C2)C3=C (OC4=CC=CC=C4P (C5=CC=CC=C5) (C6=CC=CC=C6)=O)C=CC=C3. 1S/C36H28O3P2/c37-40 (29-17-5-1-6-18-29, 30-19-7-2-8-20-30) 35-27-15-13-25-33 (35) 39-34-26-14-16-28-36 (34) 41 (38, 31-21-9-3-10-22-31) 32-23-11-4-12-24-32/h1-28H, ATTVYRDSOVWELU-UHFFFAOYSA-N. ATTVYRDSOVWELU-UHFFFAOYSA-N. |  |
| DPFL-CBP | DPFL-CBP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Bis(carbazol-9-yl)-9,9-ditolylfluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1174006-50-8. Molecular formula: C51H36N2. Mole weight: 676.84 g/mol. Product ID: ACM1174006508. Alfa Chemistry ISO 9001:2015 Certified. | |
| DPFL-NPB | DPFL-NPB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Bis(naphthalen-1-yl)-N,N'-bis(phenyl)-2,7-diamino-9,9-diphenyl-fluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 357645-40-0. Molecular formula: C57H40N2. Mole weight: 752.94 g/mol. Product ID: ACM357645400. Alfa Chemistry ISO 9001:2015 Certified. | |
| DPFL-TPD | DPFL-TPD. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Bis(3-methylphenyl)-N,N'-bis(phenyl)-2,7-diamino-9,9-diphenyl-fluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 206886-03-5. Molecular formula: C51H40N2. Mole weight: 680.88 g/mol. Product ID: ACM206886035. Alfa Chemistry ISO 9001:2015 Certified. | |
| DPH | DPH is a potent cell permeable c-Abl activator. It binds and alters the conformation of the myristoyl binding site of c-Abl tyrosine kinase. DPH exhibits potent enzymatic and cellular activity that stimulates the activation of c-Abl and may be used in c-Abl tyrosine kinase-mediated cell signaling studies. Synonyms: 5-(3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl)imidazolidine-2,4-dione; 5-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]imidazolidine-2,4-dione; MLS000036279; SMR000041163; 5-[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]imidazolidine-2,4-dione; Oprea1_189167; cid_660311; CHEMBL1311135; SCHEMBL13740728; BDBM66241; DTXSID30349772; HMS2301N21; DPH, >=98% (HPLC); AKOS002169217; AKOS016293917; CS-0251; NCGC00020328-05; HY-12070; F83225; A913925; 5-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]hydantoin; 5-[3-(4-fluorophenyl)-1-phenyl-1h-pyrazol-4-yl]-2,4-imidazolidinedione; 5-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]imidazolidine-2,4-dione; 5-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]imidazolidine-2,4-dione. Grade: >98%. CAS No. 484049-04-9. Molecular formula: C18H13FN4O2. Mole weight: 336.32. | |
| DPH | DPH is a potent cell permeable c-Abl activator, which displays potent enzymatic and cellular activity in stimulating c-Abl activation. Uses: Scientific research. Group: Signaling pathways. CAS No. 484049-04-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12070. | |
| DPH | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| D-Phe12-Bivalirudin | D-Phe12-Bivalirudin is a modified version of the anticoagulant Bivalirudin, with a D-phenylalanine residue at the 12th position. Bivalirudin is a direct thrombin inhibitor used as an anticoagulant to prevent blood clots in patients undergoing certain medical procedures or with specific conditions. Synonyms: H-D-Phe-Pro-Arg-Pro-Gly-Gly-Gly-Gly-Asn-Gly-Asp-D-Phe-Glu-Glu-Ile-Pro-Glu-Glu-Tyr-Leu-OH; Bivalirudin-(D-Phe-12); [D-Phe12]-Bivalirudin; D-Phenylalanyl-L-prolyl-L-arginyl-L-prolylglycylglycylglycylglycyl-L-asparaginylglycyl-L-α-aspartyl-D-phenylalanyl-L-α-glutamyl-L-α-glutamyl-L-isoleucyl-L-prolyl-L-α-glutamyl-L-α-glutamyl-L-tyrosyl-L-leucine; DPhe-PRPGGGGNGD-DPhe-EEIPEEYL; DPhe-Pro-Arg-Pro-Gly-Gly-Gly-Gly-Asn-Gly-Asp-DPhe-Glu-Glu-Ile-Pro-Glu-Glu-Tyr-Leu. CAS No. 1182140-68-6. Molecular formula: C98H138N24O33. Mole weight: 2180.32. | |
| D-Phe(22)-Semaglutide | D-Phe(22)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: D-[Phe]-22-Semaglutide. Grade: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-Phe(3)-AVP | D-Phe(3)-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: D-Phe(3)-Vasopressin; Vasopressin, 3-D-phenylalanine-8-L-arginine-; H-Cys-Tyr-D-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-tyrosyl-D-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide. CAS No. 89576-32-9. Molecular formula: C46H65N15O12S2. Mole weight: 1084.24. | |
| D-Phe(3)-Octreotide | D-Phe(3)-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: D-phenylalanyl-L-cystyl-D-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7); D-Phe-Cys-D-Phe-D-Trp-Lys-Thr-Cys-Thr-ol (Disulfide Bridge between Cys2-Cys7); L-Cysteinamide, D-phenylalanyl-L-cysteinyl-D-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide; D-phenylalanyl-L-cysteinyl-D-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-L-threoninol (2->7)-disulfide. Molecular formula: C49H66N10O10S2. Mole weight: 1019.25. | |
| D-Phe(6)-Semaglutide | D-Phe(6)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: H-His-Aib-Glu-Gly-Thr-D-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys (AEEAc-AEEAc-γ-Glu-17-carboxy heptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH; (3S,9S,12R,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-Phe6-Terlipressin | An impurity of Terlipressin. Terlipressin is a synthetic vasopressin analogue primarily used to improve kidney function in adults with hepatorenal syndrome (HRS), a condition that causes kidney problems in individuals with severe liver disease. It acts as a vasoconstrictor, predominantly in the splanchnic circulation, which helps increase arterial pressure and reduce portal venous pressure. Synonyms: Gly-Gly-Gly-Cys-Tyr-DPhe-Gln-Asn-Cys-Pro-Lys-Gly-NH2(Cys4&Cys9 bridge); Terlipressin EP Impurity E; [6-D-Phenylalanine]terlipressin; GGGCY-DPhe-QNCPKG-NH2(Cys4&Cys9 bridge); H-Gly-Gly-Gly-Cys-Tyr-D-Phe-Gln-Asn-Cys-Pro-Lys-Gly-NH2 (Disulfide bridge: Cys4-Cys9); Glycyl-glycyl-glycyl-L-cysteinyl-L-tyrosyl-D-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (4->9)-disulfide; Terlipressin Impurity 5 (D-Phe6); D-Phe(6)-Terlipressin; [D-Phe6]-Terlipressin. Grade: ≥95%. Molecular formula: C52H74N16O15S2. Mole weight: 1227.37. | |
| D-phenothrin | D-Phenothrin is an orally active Type II synthetic pyrethroid used to kill insects, mosquitoes, and human lice. D-Phenothrin is also used in veterinary medicine to control insect pests on animals and protect agricultural crops. Uses: Insecticides. Synonyms: (1R-trans)-Biophenothrin; 1R,3R-Phenothrin; (1R-trans)-(3-phenoxyphenyl)methyl ester; 2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic Acid; (1R,3R)-(3-Phenoxyphenyl)methyl Ester; (-)-trans-Phenothrin. Grade: 95%. CAS No. 26046-85-5. Molecular formula: C23H26O3. Mole weight: 350.46. | |
| D-Phenylalanine | 25g Pack Size. Group: Amino Acids, Biochemicals. Formula: C9H11NO2. CAS No. 673-06-3. Prepack ID 69840057-25g. Molecular Weight 165.19. See USA prepack pricing. |  |
| D-Phenylalanine | D-phenylalanine is the D-enantiomer of phenylalanine. It is a phenylalanine and a D-alpha-amino acid. It is a conjugate base of a D-phenylalaninium. It is a conjugate acid of a D-phenylalaninate. It is an enantiomer of a L-phenylalanine. It is a tautomer of a D-phenylalanine zwitterion. CAS No. 673-06-3. Product ID: PAP-0002. Molecular formula: C9H11NO2. Category: Amino acid. Product Keywords: Amino Acid Series; D-Phenylalanine; PAP-0002; Amino acid; C9H11NO2; 673-06-3. Color: White to off-white. EC Number: 211-603-5. Physical State: Powder. Solubility: Methanol (Slightly), Water (Slightly). Storage: Store at RT. Applications: D-phenylalanine is typically available only in the form of health supplements. D-phenylalanines pharmacological effects generally relate to its ability to inhibit the actions of enzymes that affect the brain and nervous system. Boiling Point: 293.03°C (rough estimate). Melting Point: 273-276 °C(lit.). Density: 1.1603 (rough estimate). Product Description: D-phenylalanine is typically available only in the form of health supplements. D-phenylalanines pharmacological effects generally relate to its ability to inhibit the actions of enzymes that affect the brain and nervous system. |  |
| D-Phenylalanine | D-Phenylalanine. Grades: USP. CAS No. 673-06-3. Product ID: 2-00017. Molecular formula: C6H5CH2CH(NH2)CO2H. Mole weight: 165.19. |  |
| D-Phenylalanine | D-Phenylalanine, a carboxypeptidase A, endorphinase and enkephalinase inhibitor, enhances endorphin production and diminishes pain. Uses: Antidepressant. Synonyms: ZK 3059; ZK3059; ZK-3059. Grade: >98%. CAS No. 673-06-3. Molecular formula: C9H11NO2. Mole weight: 165.19. | |
| D-Phenylalanine | D-Phenylalanine, the stereoisomer of L-Phenylalanine (P319415) has been used in the synthesis of Schaeffers acid analogues as important structures in tuberculostatic design. They exhibit the ability to inhibit Mycobacterium tuberculosis type II dehydroquinase. Group: Biochemicals. Alternative Names: (2R)-2-Amino-3-phenylpropanoic Acid; (R)-3-Phenyl-2-aminopropanoic Acid; (R)-Phenylalanine; D-(+)-Phenylalanine; D-α-Amino- β-phenylpropionic Acid; Endorphenyl; NSC 25005. Grades: Highly Purified. CAS No. 673-06-3. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| D-Phenylalanine | D-Phenylalanine is the synthetic dextro isomer of phenylalanine. D-Phenylalanine inhibits biofilm development of Pseudoalteromonas sp. SC2014 [1]. Uses: Scientific research. Group: Natural products. CAS No. 673-06-3. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-Y0079. | |
| D-Phenylalanine,4-azido-N-[(1,1-dimethylethoxy)carbonyl]- | D-Phenylalanine,4-azido-N-[(1,1-dimethylethoxy)carbonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-D-4-azidophe, Boc-L-4-azidophe, AGN-PC-0054WB, 214630-05-4, 33173-55-6, (2S)-3-(4-azidophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 214630-05-4. Molecular formula: C14H18N4O4. Mole weight: 306.32. Purity: 0.96. IUPACName: 3-(4-azidophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)N=[N+]=[N-])C(=O)O. Product ID: ACM214630054. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Phenylalanine, 99% | Specific Optical Rotation: +33.7º (C=2, H2O). Group: Biochemicals. Grades: Highly Purified. CAS No. 673-06-3. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| D-Phenylalanine allyl ester p-toluenesulfonate | D-Phenylalanine allyl ester p-toluenesulfonate. Synonyms: H-D-Phe-OAl Tos-OH; H-D-Phe-OAll Tos-OH. CAS No. 367512-59-2. Molecular formula: C19H23NO5S. Mole weight: 377.45. | |
| D-Phenylalanine amide | D-Phenylalanine amide. Synonyms: D-Phe-NH2; (R)-2-Amino-3-phenylpropionyl amide. Grade: ≥ 99% (HPLC). CAS No. 5241-59-8. Molecular formula: C9H12N2O. Mole weight: 164.21. | |
| D-Phenylalanine amide 99+% (HPLC) | D-Phenylalanine amide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Phenylalanine amide hydrochloride | D-Phenylalanine amide hydrochloride. Synonyms: D-Phe-NH2 HCl. Grade: ≥ 98% (HPLC). CAS No. 71666-94-9. Molecular formula: C9H12N2O·HCl. Mole weight: 200.70. | |
| D-Phenylalanine amide hydrochloride | D-Phenylalanine amide hydrochloride. Group: Biochemicals. Alternative Names: D-Phe-NH2·HCl. Grades: Highly Purified. CAS No. 71666-94-9. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| D-Phenylalanine amide hydrochloride 98+% (HPLC) | D-Phenylalanine amide hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Phenylalanine benzyl ester 4-toluenesulfonate salt | D-Phenylalanine benzyl ester 4-toluenesulfonate salt. Synonyms: D-Phe-OBzl TosOH; D-Phenylalanine Benzyl Ester p-Toluenesulfonate. Grade: ≥ 98% (HPLC). CAS No. 28607-46-7. Molecular formula: C16H17NO2·C7H8O3S. Mole weight: 427.50. | |
| D-Phenylalanine benzyl ester 4-toluenesulfonate salt | D-Phenylalanine benzyl ester 4-toluenesulfonate salt. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-Phenylalanine-d5 | D-Phenylalanine-d5. Group: Biochemicals. Alternative Names: (2R)-2-Amino-3-phenylpropanoic Acid-d5; (R)-3-Phenyl-2-aminopropanoic Acid-d5; (R)-Phenylalanine-d5; D-(+)-Phenylalanine-d5; D-α-Amino- β-phenylpropionic Acid-d5; Endorphenyl-d5; NSC 25005-d5. Grades: Highly Purified. CAS No. 362049-55-6. Pack Sizes: 25mg. Molecular Formula: C9H6D5NO2, Molecular Weight: 170.22. US Biological Life Sciences. | Worldwide |
| D-Phenylalanine ethyl ester hydrochloride | D-Phenylalanine ethyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Phe-OEt·HCl. Grades: Highly Purified. CAS No. 63060-94-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| D-Phenylalanine ethyl ester hydrochloride | D-Phenylalanine ethyl ester hydrochloride. Synonyms: D-Phe-OEt HCl; (R)-Ethyl 2-amino-3-phenylpropanoate hydrochloride. Grade: ≥ 99% (NMR). CAS No. 63060-94-6. Molecular formula: C11H15NO2·HCl. Mole weight: 229.70. | |
| D-Phenylalanine ethyl ester hydrochloride 99+% (NMR) | D-Phenylalanine ethyl ester hydrochloride 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-Phenylalanine methyl ester hydrochloride | D-Phenylalanine methyl ester hydrochloride. Synonyms: D-Phe-OMe HCl. Grade: ≥ 98% (HPLC). CAS No. 13033-84-6. Molecular formula: C10H13NO2·HCl. Mole weight: 215.70. | |
| D-Phenylalanine methyl ester hydrochloride | D-Phenylalanine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: (R)-Phenylalanine methyl ester hydrochloride; Methyl (R)-phenylalaninate hydrochloride; Methyl D-phenylalaninate hydrochloride. Grades: Highly Purified. CAS No. 13033-84-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H14ClNO2. US Biological Life Sciences. | Worldwide |
| D-Phenylalanine, Methyl Ester, Hydrochloride | D-Phenylalanine, Methyl Ester, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| D-Phenylalanine methyl ester hydrochloride 98+% (HPLC) | D-Phenylalanine methyl ester hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| D-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-2,4-dimethyl- | D-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-2,4-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-17555, 791625-59-7, AC1OGBC8, CTK5E6526, (2R)-2-[(TERT-BUTOXY)CARBONYLAMINO]-3-(2,4-DIMETHYLPHENYL)PROPANOIC ACID, Boc-2,4-Dimethyl-D-Phenylalanine, BOC-D-2,4-DIMETHYLPHENYLALANINE, KB-48133, BOC-D-2,4-DIMETHYLPHE;BOC-D-2,4-DIMETHYLPHENYLALANINE, D-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-2,4-dimethyl-, (2R)-3-(2,4-dimethylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 791625-59-7. Molecular formula: C16H23NO4. Mole weight: 293.36. Purity: 0.96. IUPACName: (2R)-3-(2,4-dimethylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC1=CC(=C(C=C1)CC(C(=O)O)NC(=O)OC(C)(C)C)C. Product ID: ACM791625597. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Phenylalanine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-sulfo- | D-Phenylalanine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-sulfo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FMOC-D-PHE(4-CH2-SO3H);FMOC-D-PHE(4-SO3H). Product Category: Heterocyclic Organic Compound. CAS No. 206060-46-0. Molecular formula: C24H21NO7S. Mole weight: 481.52. Purity: 0.96. IUPACName: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-sulfophenyl)propanoicacid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=C(C=C4)S(=O)(=O)O)C(=O)O. Product ID: ACM206060460. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Phenyl-alanine-N-t-Boc-d5 | D-Phenyl-alanine-N-t-Boc-d 5 is the deuterium labeled D-Phenyl-alanine-N-t-Boc[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1213661-19-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W009412S. | |
| D-Phenylalanine tert-butyl ester hydrochloride | D-Phenylalanine tert-butyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Phe-OtBu·HCl. Grades: Highly Purified. CAS No. 3403-25-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| D-Phenylalanine tert-butyl ester hydrochloride | D-Phenylalanine tert-butyl ester hydrochloride. Synonyms: D-Phe-OtBu HCl; (R)-tert-Butyl 2-amino-3-phenylpropanoate hydrochloride. Grade: ≥ 99% (HPLC). CAS No. 3403-25-6. Molecular formula: C13H19NO2·HCl. Mole weight: 257.80. | |
| D-Phenylalanine tert-butyl ester hydrochloride 99+% (HPLC) | D-Phenylalanine tert-butyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Phenylalaninol | Enantiomer of L-Phenylalaninol, an inhibitor of intestinal Phenylalanine absorption. Group: Biochemicals. Alternative Names: ( βR)- β-Amino-benzenepropanol; D-2-Amino-3-phenyl-1-propanol; ((1R)-1-Hydroxymethyl-2-phenylethyl)amine; (2R)-2-Amino-3-phenyl-1-propanol; (R)-(+)-2-Amino-3-phenyl-1-glycinol; (R)-2-Amino-1-hydroxy-3-phenylpropane; (R)-2-Benzylethanolamine. Grades: Highly Purified. CAS No. 5267-64-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| D-Phenylalaninol | D-Phenylalaninol (CAS# 5267-64-1 ) is a useful research chemical. Synonyms: (R)-2-Amino-3-phenyl-1-propanol; D-Phe-ol; (R)-2-Amino-3-phenylpropan-1-ol; D(+)-Phenylalaninol; (+)-D-Phenylalaninol; (2R)-2-amino-3-phenylpropan-1-ol. Grade: > 95 % by HPLC. CAS No. 5267-64-1. Molecular formula: C9H13NO. Mole weight: 151.21. | |
| D-Phenylalaninol | Phenylalaninol. CAS No. 5267-64-1. |  Pennsylvania PA |
| D-(+)-Phenylalaninol | 25g Pack Size. Group: Amino Acids, Building Blocks. Formula: C9H13NO. CAS No. 5267-64-1. Prepack ID 21563330-25g. Molecular Weight 151.21. See USA prepack pricing. | |
| D-(+)-Phenylalaninol | 5g Pack Size. Group: Amino Acids, Building Blocks. Formula: C9H13NO. CAS No. 5267-64-1. Prepack ID 21563330-5g. Molecular Weight 151.21. See USA prepack pricing. | |
| D-Phenylalaninol 98+% (NMR) | D-Phenylalaninol 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| D-Phenylalanyl nateglinide | D-Phenylalanyl nateglinide. Group: Biochemicals. Alternative Names: N-[[trans-4- (1-Methylethyl) cyclohexyl]carbonyl]-D-phenylalanyl-D-phenylalanine; N-[ (trans-4-Isopropylcyclohexyl) carbonyl]-D-phenylalanyl-D-phenylalanine. Grades: Highly Purified. CAS No. 944746-48-9. Pack Sizes: 100mg. Molecular Formula: C28H36N2O4. US Biological Life Sciences. | Worldwide |
| D-Phenylalanyl-prolyl-arginyl Chloromethyl Ketone | D-Phenylalanyl-prolyl-arginyl Chloromethyl Ketone. Group: Biochemicals. Grades: Highly Purified. CAS No. 71142-71-7. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C21H31ClN6O3. US Biological Life Sciences. | Worldwide |
| D-Phenyl-[d5]-alanine | D-Phenyl-[d5]-alanine is a labelled D-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: (2R)-2-Amino-3-phenylpropanoic Acid-d5; (R)-3-Phenyl-2-aminopropanoic Acid-d5; (R)-Phenylalanine-d5; D-(+)-Phenylalanine-d5; D-α-Amino-β-phenylpropionic Acid-d5; Endorphenyl-d5; NSC 25005-d5; D-Phenylalanine-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 362049-55-6. Molecular formula: C9H6D5NO2. Mole weight: 170.22. | |
| D-Phenyl-[d5]-alanine-[2,3,3-d3] | D-Phenyl-[d5]-alanine-[2,3,3-d3] is a labelled D-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: (R)-2-Amino-3-phenylpropionic Acid-d8; H-D-Phe-OH-d8. Grade: 95% by HPLC; 98% atom D. CAS No. 1202064-02-5. Molecular formula: C9H3D8NO2. Mole weight: 173.24. | |
| D-Phenylglycinamide | D-Phenylglycinamide is used in the synthesis of Boceprevir, an inhibitor of Hepatitis C. Group: Biochemicals. Alternative Names: (αR)-α-Aminobenzeneacetamide; (R)-α-Aminobenzeneacetamide; ( α R) - α -Aminon Benzene acetamide; (R)-2-Amino-2-phenylethanamide; D-2-Phenylglycinamide. Grades: Highly Purified. CAS No. 6485-67-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C?H??N?O, Molecular Weight: 150.18. US Biological Life Sciences. | Worldwide |
| D-Phenylglycine | Phenylglycine. CAS No. 875-74-1. | Pennsylvania PA |
| D-Phenylglycine | Methyl 2-amino-2-phenylacetate. CAS No. 26682-99-5. Product ID: 8-05021. Molecular formula: C9H11NO2. Mole weight: 165.19. | |
| D-Phenylglycine-[15N] | D-Phenylglycine-[15N] is a labelled D-Phenylglycine. Grade: 98% by HPLC; 98% atom 15N. Molecular formula: C8H9[15N]O2. Mole weight: 152.16. | |
| D-Phenylglycine 99+% | D-(-)-2-Phenylglycine is the derivative of glycine (G615990), a non-essential amino acid for human development. Glycine is an inhibitory neurotransmitter in spinal cord, allosteric regulator of NMDA receptors. Group: Biochemicals. Alternative Names: D-Phg-OH; (-)-(R)-Phenylglycine; (-)-Phenylglycine; (2R)-Amino-2-phenylethanoic Acid; (R)-(-)-2-Phenylglycine; (R)-2-Amino-2-phenylacetic Acid; (R)-2-Amino-2-phenylethanoic Acid; (R)-2-Phenyl-2-aminoethanoic Acid; (R)-2-Phenylglycine; (R)-2-Phenylglycine; (R)-Phenylglycine; (R)-Phenylglycine; (R)-α-Phenylglycine; D-(-)-Aminophenylacetic Acid; D-(-)-Phenylglycine; D-(-)-α-Aminophenylacetic Acid; D-(-)-α-Phenylglycine; D-2-Phenylglycine; D-C-Phenylglycine; D-Phenylglycine; D-α-Aminophenylacetic Acid; D-α-Phenylglycine; D-2-Phenylglycine; (R)-α-Aminobenzeneacetic Acid; (αR)-α-Aminobenzeneacetic Acid. Grades: Reagent Grade. CAS No. 875-74-1. Pack Sizes: 25g, 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| D-Phenylglycine amide hydrochloride | D-Phenylglycine amide hydrochloride. Synonyms: D-Phg-NH2 HCl; (R)-(-)-2-Aminophenylacetamide hydrochloride; D Phg NH2 HCl. Grade: ≥ 99% (TLC). CAS No. 63291-39-4. Molecular formula: C8H10N2O·HCl. Mole weight: 186.64. | |
| D-Phenylglycine amide hydrochloride | D-Phenylglycine amide hydrochloride. Group: Biochemicals. Alternative Names: D-Phg-NH2·HCl; (R)-(-)-2-Aminophenylacetamide hydrochloride. Grades: Highly Purified. CAS No. 63291-39-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| D-Phenylglycine amide hydrochloride 99+% (TLC) | D-Phenylglycine amide hydrochloride 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Phenylglycine ethyl ester hydrochloride | D-Phenylglycine ethyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Phenylglycine ethyl ester hydrochloride | D-Phenylglycine ethyl ester hydrochloride. Synonyms: D-Phg-OEt HCl; (R)-(-)-2-Aminophenylacetic acid ethyl ester hydrochloride; D Phg OEt HCl. Grade: ≥ 97% (HPLC). CAS No. 17609-48-2. Molecular formula: C10H13NO2·HCl. Mole weight: 215.68. | |
| D-Phenylglycine methyl ester hydrochloride | D-Phenylglycine methyl ester hydrochloride. Synonyms: D-Phg-OMe HCl; (R)-(-)-2-Aminophenylacetic acid methyl ester hydrochloride; D Phg OMe HCl. Grade: ≥ 99% (HPLC). CAS No. 19883-41-1. Molecular formula: C9H11NO2·HCl. Mole weight: 201.65. | |
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