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 | |
|---|---|---|
| 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. Alternative Names: D-Phe-NH2 HCl. Grades: ≥ 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. Alternative Names: 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 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-d5 | D-Phenylalanine-d5 is the deuterium labeled D-Phenylalanine. D-Phenylalanine is the synthetic dextro isomer of phenylalanine. D-Phenylalanine inhibits biofilm development of Pseudoalteromonas sp. SC2014[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 362049-55-6. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg. Product ID: HY-Y0079S. |  |
| D-Phenylalanine ethyl ester hydrochloride | D-Phenylalanine ethyl ester hydrochloride. Alternative Names: 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. Alternative Names: 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. 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 tert-butyl ester hydrochloride | D-Phenylalanine tert-butyl ester hydrochloride. Alternative Names: 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 | D-Phenylalaninol (CAS# 5267-64-1 ) is a useful research chemical. Alternative Names: (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 | 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-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-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. Alternative Names: 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. | |
| 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. Alternative Names: D-Phg-OEt HCl; (R)-(-)-2-Aminophenylacetic acid ethyl ester hydrochloride; D Phg OEt HCl. Grades: ≥ 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. Alternative Names: D-Phg-OMe HCl; (R)-(-)-2-Aminophenylacetic acid methyl ester hydrochloride; D Phg OMe HCl. Grades: ≥ 99% (HPLC). CAS No. 19883-41-1. Molecular formula: C9H11NO2·HCl. Mole weight: 201.65. | |
| D-Phenylglycine methyl ester hydrochloride 99+% (HPLC) | D-Phenylglycine methyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| D-Phenylglycine t-butyl ester hydrochloride | D-Phenylglycine t-butyl ester hydrochloride. Alternative Names: H-D-Phg-OtBu HCl; H-D-(Phenyl)Gly-OtBu HCl. CAS No. 256478-95-2. Molecular formula: C12H18ClNO2. Mole weight: 243.74. | |
| D-Phenylglycine tert-butyl ester hydrochloride | D-Phenylglycine tert-butyl ester hydrochloride. Alternative Names: D-Phg-OtBu HCl; D Phg OtBu HCl. Grades: ≥ 99% (HPLC). CAS No. 65715-93-7. Molecular formula: C12H17NO2·HCl. Mole weight: 243.73. | |
| D-Phenylglycine tert-butyl ester hydrochloride | D-Phenylglycine tert-butyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Phg-OtBu·HCl. Grades: Highly Purified. CAS No. 65715-93-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| D-Phenylglycine tert-butyl ester hydrochloride 99+% (HPLC) | D-Phenylglycine tert-butyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Phenylglycinol | A chiral arylalkylamine used as organocatalysts. Used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acid. Group: Biochemicals. Alternative Names: (-)-(R)- β-Aminobenzeneethanol; (2R)-2-Amino-2-phenylethanol; (R)-(-)-2-Amino-2-phenylethanol; (R)-(-)-2-Phenyl-2-aminoethanol; (R)-(-)-2-Phenylglycinol; (R)-α-Phenylglycinol; ( βR)- β-Aminobenzeneethanol; D-(-)-2-Amino-2-phenylethanol; D-(-)-α-Phenylglycinol; [(R)-2-Hydroxy-1-phenylethyl]amine. Grades: Highly Purified. CAS No. 56613-80-0. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| D-Phenylglycinol | A chiral building block for the synthesis of novel fluorescent chemosensors for amino acid. Alternative Names: H-D-Phg-ol; (R)-2-Amino-2-phenylethanol; (R)-(-)-2-Phenylglycinol; (R)-2-Phenylglycinol. Grades: ≥ 99 %. CAS No. 56613-80-0. Molecular formula: C8H11NO. Mole weight: 137.2. | |
| D-Phenylglycinol 99+% | D-Phenylglycinol 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| D-?(+)?-?Phenyllactic acid | D-(+)?-Phenyllactic acid is an anti-bacterial agent, excreted by Geotrichum candidum, inhibits a range of Gram-positive from humans and foodstuffs and Gram-negative bacteria found in humans[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: D-3-Phenyllactic acid. CAS No. 7326-19-4. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-30219. | |
| D-(+)-Phenyllactic acid | D-(+)-Phenyllactic acid. Group: Biochemicals. Alternative Names: (R)-2-Hydroxy-3-phenylpropionic acid. Grades: Highly Purified. CAS No. 7326-19-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H5CH2CH(OH)CO2H. US Biological Life Sciences. | Worldwide |
| D-(+)-Phenyllactic acid | D-(+)-Phenyllactic acid, an antibacterial agent excreted by Geotrichum candidum, inhibits a range of gram-positive bacteria in humans and foodstuffs as well as gram-negative bacteria found in humans. Alternative Names: D-3-Phenyllactic acid; D-(+)-3-Phenyllactic Acid; (+)-2-Hydroxy-3-phenylpropanoic Acid; (+)-2-Hydroxy-3-phenylpropionic Acid; (+)-β-Phenyllactic Acid; (2R)-2-Hydroxy-3-phenylpropionic Acid; (2R)-3-Phenyl-2-hydroxypropanoic Acid; (R)-2-Hydroxy-3-phenylpropionic Acid; (R)-3-Phenyl-2-hydroxypropanoic Acid; (R)-3-Phenyl-2-hydroxypropionic Acid; (R)-3-Phenyllactic Acid; (R)-Phenyllactic Acid; (R)-α-Hydroxy-3-phenylpropionic Acid; (R)-β-Phenyllactic Acid; D-2-Hydroxy-3-phenylpropionic Acid; D-β-Phenyllactic Acid; β-Phenyl-D-lactic Acid. Grades: ≥95%. CAS No. 7326-19-4. Molecular formula: C9H10O3. Mole weight: 166.17. | |
| D-Phe-OBzl HCl | D-Phe-OBzl HCl. Alternative Names: (R)-Benzyl 2-amino-3-phenylpropanoate hydrochloride; D-Phe-OBZl hydrochloride. CAS No. 87004-78-2. Molecular formula: C16H18ClNO2. Mole weight: 291.77. | |
| D-Phe-phe-arg chloromethylketone trifluoroacetate salt | D-Phe-phe-arg chloromethylketone trifluoroacetate salt. Group: Biochemicals. Alternative Names: DPHE-PHE-ARG-CMK; D-Phenylalanyl-N-[ (1S) -4-[ (aminoiminomethyl) amino]-1- (2-chloroacetyl) butyl]-L-phenylalaninamide. Grades: Highly Purified. CAS No. 74392-49-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C27H34ClF3N6O5. US Biological Life Sciences. | Worldwide |
| D-Phe-Phe-Arg Chloromethylketone Trifluoroacetic Acid Salt | D-Phe-Phe-Arg Chloromethylketone Trifluoroacetic Acid Salt. Group: Biochemicals. Alternative Names: DPHE-PHE-ARG-CMK Trifluoroacetic Acid Salt; D-Phenylalanyl-N-[ (1S) -4-[ (aminoiminomethyl) amino]-1- (2-chloroacetyl) butyl]-L-phenylalaninamide Trifluoroacetic Acid Salt. Grades: Highly Purified. CAS No. 74392-49-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| DPhPC | DPhPC is a phospholipid compound characterized by high mechanical and chemical stability, broad temperature phase stability, and high electrical resistance. DPhPC readily forms unilamellar vesicles and solid-supported bilayers. DPhPC is commonly used as a component of nanoliposomal drug carriers or as a model membrane material for studies on membrane proteins/ion channels[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 207131-40-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-143202. | |
| DPhPC | DPhPC (1,2-Diphytanoyl-sn-glycero-3-PC) is a phospholipid containing the tetramethylated long-chain (16:0) diphytanic acid at the sn-1 and sn-2 positions, which has been used in the creation of lipid bilayer membranes. Alternative Names: Diphytanoyl Phosphatidylcholine; 1,2-Diphytanoyl-sn-glycero-3-PC; 1,2-diphytanoylphosphatidylcholine; 1,2-di-(3,7,11,15-tetramethylhexadecanoyl)-sn-glycero-3-phosphocholine. Grades: 99% HPLC. CAS No. 207131-40-6. Molecular formula: C48H96NO8P. Mole weight: 846.27. | |
| DPH propionic acid | DPH propionic acid is a blue-fluorescent anionic probe for investigations of lipid-protein interactions and cell membrane lipid bilayers. Alternative Names: DPH PA; 3-(4-(6-Phenyl-1,3,5-hexatriene-1-yl)phenyl)propionic acid. CAS No. 84294-98-4. Molecular formula: C21H20O2. Mole weight: 304.389. | |
| DPI-4452 | DPI-4452 is a CAIX-targeting cyclic peptide with a DOTA cage, and can be chelated with radionuclide for CAIX-expressing tumor PET-CT imaging and study. DPI-4452 specifically and selectively binds CAIX without interaction with an in vitro off-target receptor panel of 55 targets (IC50 for recombinant hCAIX: 130 nM). Radiolabeled DPI-4452 inhibits tumor growth in HT-29 and SK-RC-52 xenograft mouse models[1]. DPI-4452 can be used for the synthesis/research of Radionuclide-Drug Conjugates (RDCs). Uses: Scientific research. Category: Signaling pathways. CAS No. 2941391-49-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P10761. | |
| DPI (Diphenyleneiodonium chloride) | DPI (Diphenyleneiodonium chloride) is an inhibitor of NADPH oxidase and also a potent, irreversible, and time-, temperature-dependent iNOS / eNOS inhibitor. Diphenyleneiodonium chloride (DPI) also functions as a TRPA1 activator and selectively inhibits intracellular reactive oxygen species (ROS). Group: Inhibitors. CAS No. 4673-26-1. Pack Sizes: 10mg. Product ID: S8639. Formula: C12H8I.Cl. Smiles: C1=CC=C2C(=C1)C3=CC=CC=C3[I+]2.[Cl-]. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| D-Pinitol | D-Pinitol. Group: Biochemicals. Alternative Names: 3-O-Methyl-D-chiro-inositol; Matezitol; Sennitol; Cathartomannitol. Grades: Plant Grade. CAS No. 10284-63-6. Pack Sizes: 20mg. Molecular Formula: C7H14O6, Molecular Weight: 194.181999999999. US Biological Life Sciences. | Worldwide |
| D-Pinitol | D-pinitol (3-O-Methyl-D-chiro-inositol) is a natural compound presented in several plants, like Pinaceae and Leguminosae plants. D-pinitol exerts hypoglycemic activity and protective effects in the cardiovascular system[1][2]. D-pinitol has antiviral and larvicidal activities[3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3-O-Methyl-D-chiro-inositol. CAS No. 10284-63-6. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-N0655. | |
| D-Pinitol | 5g Pack Size. Group: Carbohydrates, Research Organics & Inorganics. Formula: C7H14O6. CAS No. 10284-63-6. Prepack ID 79327931-5g. Molecular Weight 194.18. See USA prepack pricing. | |
| D-Pinitol | D-Pinitol comes from the bark of Acacia nilotica, and D-pinitol exerts anti-inflammatory activity, exerting insulin-like activity, used for many diabetic associated conditions. Uses: Antidiabetic; inhibitor of heliothis zea larval growth. Alternative Names: 3-O-Methyl-D-chiro-inositol. Grades: 98%. CAS No. 10284-63-6. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| D-pinitol dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 1D-3-O-methyl-chiro-inositol:NADP+ oxidoreductase. This enzyme is also called 5D-5-O-methyl-chiro-inositol:NADP+ oxidoreductase. Group: Enzymes. Synonyms: 5D-5-O-methyl-chiro-inositol:NADP+ oxidoreductase. Enzyme Commission Number: EC 1.1.1.142. CAS No. 37250-71-8. 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-0046; D-pinitol dehydrogenase; EC 1.1.1.142; 37250-71-8; 5D-5-O-methyl-chiro-inositol:NADP+ oxidoreductase. Cat No: EXWM-0046. |  |
| D-Pipecolic acid | D-Pipecolic acid. Alternative Names: (R)-(+)-2-Piperidinecarboxylic Acid. CAS No. 1723-00-8. Purity: >98.0%. Product ID: FFC-AR-1723008. Molecular formula: C6H11NO2. Mole weight: 129.16. IUPAC Name: (2R)-piperidine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| D-Pipecolic Acid | Pipecolic acid is involved in synaptic transmission in the central nervous system. Group: Biochemicals. Alternative Names: (R)-(+)-2-Piperidinecarboxylic Acid; (R)-(+)-Piperidine-2-carboxylic Acid; D-Homoproline. Grades: Highly Purified. CAS No. 1723-00-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| D-PIPERITONE | D-PIPERITONE. Alternative Names: D-PIPERITONE; FEMA 2910; 2-Cyclohexen-1-one, 3-methyl-6-(1-methylethyl)-, (6S)-. Grades: 95%. CAS No. 6091-50-5. Molecular formula: C10H16O. Mole weight: 152.23. | |
| DPM-1001 | DPM-1001 is a potent, specific, orally active and non-competitive inhibitor of protein-tyrosine phosphatase (PTP1B) with an IC50 of 100 nM. DPM-1001 is an analog of the specific PTP1B inhibitor MSI-1436. DPM-1001 has anti-diabetic property[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1471172-27-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-121515. | |
| D-p-Methyl Sulfone Phenyl Ethyl Serinate | Florfenicol intermediate. Group: Biochemicals. Alternative Names: ( βS)-. Grades: Highly Purified. CAS No. 36983-12-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| DPM-Gly-OtBu | DPM-Gly-OtBu. Alternative Names: N-(Diphenylmethylene)glycerine tert-butyl ester; tert-butyl 2-(benzhydrylideneamino)acetate. Grades: ≥ 97%. CAS No. 81477-94-3. Molecular formula: C19H21NO2. Mole weight: 295.38. | |
| DPN | DPN (Diarylpropionitrile) is a non-steroidal estrogen receptor β (ERβ) selective ligand, with an EC50 of 0.85 nM. DPN has neuroprotective effects in a number of neurological diseases[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Diarylpropionitrile. CAS No. 1428-67-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-12452. | |
| DPN | DPN. Group: Biochemicals. Grades: Purified. CAS No. 1428-67-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| DPO-1 | DPO-1. Group: Biochemicals. Grades: Purified. CAS No. 43077-30-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| DPO-1 | DPO-1 is a potent Kv1.5 and Kv1.3 (EC50 = 3.1 μM) channels inhibitor with potential immunomodulatory and anti-inflammatory effects. DPO-1 reduces Kv1.3 current density, blunts Ca2+ influx in Ca2+-depleted Jurkat cells, and inhibits IL-2 secretion in activated Jurkat cells. DPO-1 inhibits Uric acid sodium (HY-B2130A) (MSU)-induced NLRP3 inflammasome activation by blocking Kv1.5-mediated K+ efflux. DPO-1 can be used for the study of immunologic disorders and atrial fibrillation[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 43077-30-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100712. | |
| D-Polyguluronic Acid Sodium Salt | D-Polyguluronic Acid Sodium Salt is a versatile biomedical compound, used in studying inflammatory disorders, cardiovascular afflictions and designated cancers. Its impressive compatibility with drug delivery frameworks and biomedical engineering owes itself to commendable biocompatibility and biodegradability attributes. Grades: ≥97% by GPC. Molecular formula: (C6H7O6Na)n. | |
| D-Polymannuronic acid sodium salt | D-polymannuronic acid sodium salt is a paramount constituent used in studying a plethora of ailments, encompassing cancer, osteoarthritis and cardiovascular maladies. By virtue of its distinctive attributes, this invaluable resource augments drug formulations, optimizes drug transportation modalities and contributes significantly to the research of tissue engineering. Molecular formula: (C6H7O6Na)n. | |
| DPPC | DPPC (129Y83) is a phosphoglyceride that can be used to prepare lipid monolayers, bilayers, and liposomes. DPPC is the main lipid component of pulmonary surfactant. Dppc-liposome can be effectively used as a delivery vector to induce an immune response against GSL antigen in mice[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 129Y83. CAS No. 63-89-8. Pack Sizes: 10 mM * 1 mL in Ethanol; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-109506. | |
Our database is helping our users find suppliers everyday.
