A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| DPCPX | DPCPX (PD 116948), a xanthine derivative, is a highly potent and selective Adenosine A1 receptor antagonist, with a K i of 0.46 nM in 3 H-CHA binding to A1 receptors in rat whole brain membranes [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PD 116948. CAS No. 102146-07-6. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-100937. |  |
| DPDPB | DPDPB. CAS No. 141647-62-3. Pack Sizes: Milligram Quantities: 100 mg. Order Number: CL112. |  www.prochemonline.com |
| DPDPE | DPDPE. Group: Biochemicals. Grades: Purified. CAS No. 88373-73-3. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| DPDPE | DPDPE is a synthetic enkephalin peptide and acts as a δ-opioid receptor agonist. Opioid receptors are divided into three types called, μ, κ and δ, depending upon their ligands. DPDPE has greater than 250-fold selectivity for the δ-opioid receptor over the μ- and κ-opioid receptors in rat brain homogenates (Kis = 713 and >1,500 nM, respectively). Uses: Neurotransmitter agents. Synonyms: DPDPE; [D-Pen2,5]Enkephalin; [D-Pen2,D-Pen5]Enkephalin. Grades: ≥95%. CAS No. 88373-73-3. Molecular formula: C30H39N5O7S2. Mole weight: 645.79. |  |
| DPDPE (Delta Opioid Receptor Agonist, DPDPE) | A potent agonist selective for delta opioid receptor (EC50 = 5.2nM). Exhibits anti-convulsant effects in vivo in rats, also used in nociceptive studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 88373-73-3. Pack Sizes: 1mg. Molecular Formula: C??H??N?O?S?, Peptide Sequence: Tyr-D-Pen-Gly-Phe-D-Pen (2-5 disulfide bond). US Biological Life Sciences. | Worldwide |
| D-Pemetrexed Dimethyl Diester | D-Pemetrexed dimethyl diester is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid 1,5-Dimethyl Diester. Grades: 98%. CAS No. 1391068-12-4. Molecular formula: C22H25N5O6. Mole weight: 455.46. | |
| D-Pemetrexed Dimethyl Diester | Protected D-Pemetrexed. Group: Biochemicals. Alternative Names: N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid 1,5-Dimethyl Diester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| D-Pemetrexed Hydrate | Pemetrexed isomer impurity. Group: Biochemicals. Alternative Names: N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-D-glutamic Acid Hydrate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| D-Pemetrexed Hydrate | D-Pemetrexed Hydrate is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-D-glutamic Acid Hydrate. Molecular formula: C20H23N5O7. Mole weight: 445.42. | |
| D-Penicillamine | Penicillamine. CAS No. 52-67-5. Categories: penicillamine. |  Pennsylvania PA |
| D-Penicillamine | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C5H11NO2S. CAS No. 52-67-5. Prepack ID 47221894-5g. Molecular Weight 149.21. See USA prepack pricing. |  |
| D-Penicillamine 98+%. | A Penicillin metabolite used in the treatment of Wilsons disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Biochemicals. Alternative Names: D-Pen-OH; 3-Mercapto-D-valine; (2S)-2-Amino-3-methyl-3-sulfanylbutanoic Acid; (S)-3,3-Dimethylcysteine; Cuprenil; Cuprimine; Cupripen; D-3-Mercaptovaline; D-Mercaptovaline; D-Penamine; Depamine; Depen; Kuprenil; Mercaptyl; Metalcaptase; NSC 81549. Grades: Highly Purified. CAS No. 52-67-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| D-Penicillamine 99+%. | A Penicillin metabolite used in the treatment of Wilsons disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Biochemicals. Alternative Names: D-Pen-OH; 3-Mercapto-D-valine; (2S)-2-Amino-3-methyl-3-sulfanylbutanoic Acid; (S)-3,3-Dimethylcysteine; Cuprenil; Cuprimine; Cupripen; D-3-Mercaptovaline; D-Mercaptovaline; D-Penamine; Depamine; Depen; Kuprenil; Mercaptyl; Metalcaptase; NSC 81549. Grades: Reagent Grade. CAS No. 52-67-5. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| 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 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. Grades: ≥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. Grades: >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-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-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 | D-Phenylalanine, a carboxypeptidase A, endorphinase and enkephalinase inhibitor, enhances endorphin production and diminishes pain. Uses: Antidepressant. Synonyms: ZK 3059; ZK3059; ZK-3059. Grades: >98%. CAS No. 673-06-3. Molecular formula: C9H11NO2. Mole weight: 165.19. | |
| 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, 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. Grades: USP. CAS No. 673-06-3. Product ID: 2-00017. Molecular formula: C6H5CH2CH(NH2)CO2H. Mole weight: 165.19. |  |
| 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,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 | 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 | Synonyms: D-Phe-NH2; (R)-2-Amino-3-phenylpropionyl amide. Grades: ≥ 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. 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 | Synonyms: D-Phe-NH2 HCl. Grades: ≥ 98% (HPLC). CAS No. 71666-94-9. Molecular formula: C9H12N2O·HCl. Mole weight: 200.70. | |
| 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. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-Phenylalanine benzyl ester 4-toluenesulfonate salt | Synonyms: D-Phe-OBzl TosOH; D-Phenylalanine Benzyl Ester p-Toluenesulfonate. Grades: ≥ 98% (HPLC). CAS No. 28607-46-7. Molecular formula: C16H17NO2·C7H8O3S. Mole weight: 427.50. | |
| 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 | Synonyms: D-Phe-OEt HCl; (R)-Ethyl 2-amino-3-phenylpropanoate hydrochloride. Grades: ≥ 99% (NMR). CAS No. 63060-94-6. Molecular formula: C11H15NO2·HCl. Mole weight: 229.70. | |
| 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 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. 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 | Synonyms: D-Phe-OMe HCl. Grades: ≥ 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. 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 | Synonyms: D-Phe-OtBu HCl; (R)-tert-Butyl 2-amino-3-phenylpropanoate hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 3403-25-6. Molecular formula: C13H19NO2·HCl. Mole weight: 257.80. | |
| 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 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 | Phenylalaninol. CAS No. 5267-64-1. | Pennsylvania PA |
| 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. Grades: > 95 % by HPLC. CAS No. 5267-64-1. Molecular formula: C9H13NO. Mole weight: 151.21. | |
| 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-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 | Methyl 2-amino-2-phenylacetate. CAS No. 26682-99-5. Product ID: 8-05021. Molecular formula: C9H11NO2. Mole weight: 165.19. | |
| D-Phenylglycine | Phenylglycine. CAS No. 875-74-1. | Pennsylvania PA |
| 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. 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 | Synonyms: D-Phg-NH2 HCl; (R)-(-)-2-Aminophenylacetamide hydrochloride; D Phg NH2 HCl. Grades: ≥ 99% (TLC). CAS No. 63291-39-4. Molecular formula: C8H10N2O·HCl. Mole weight: 186.64. | |
Our database is helping our users find suppliers everyday.
