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| Product | Description | |
|---|---|---|
| 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 | Synonyms: 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 | Synonyms: 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 tert-butyl ester hydrochloride | Synonyms: 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 building block for the synthesis of novel fluorescent chemosensors for amino acid. Synonyms: 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 | 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 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. 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. Synonyms: 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. | |
| Dphe-phe-arg-chloromethylketone | Dphe-phe-arg-chloromethylketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: phenylalanyl-phenylalanyl-argininechloromethylketone;DPHE-PHE-ARG-CHLOROMETHYLKETONE;DPHE-PHE-ARG-CMK;H-D-PHE-PHE-ARG-CHLOROMETHYLKETONE TRIFLUOROACETATE SALT;H-D-PHE-PHE-ARG-CMK TFA;PPACK II, TRIFLUOROACETATE SALT;H-D-Phe-Phe-Arg-chloromethylketone;D-Ph. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 74392-49-7. Molecular formula: C25H33ClN6O3. Mole weight: 501.02. Purity: 0.96. IUPACName: (2R)-2-amino-N-[(2S)-2-[[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]amino]-3-phenylpropanoyl]-3-phenylpropanamide. Canonical SMILES: C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CCCN=C(N)N)C(=O)CCl)N. Density: 1.308g/cm³. Product ID: ACM74392497. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 |
| D-phe-Val-p-nitroanilide | D-phe-Val-p-nitroanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Phe-Val-p-nitroanilide, AC1N5NT8, P3144_SIGMA, 2-[(2-amino-3-phenylpropanoyl)amino]-3-methyl-N-(4-nitrophenyl)butanamide, 108321-89-7. Product Category: Heterocyclic Organic Compound. CAS No. 108321-89-7. Molecular formula: C20H24N4O4. Mole weight: 384.43. Purity: 0.96. IUPACName: 2-[(2-amino-3-phenylpropanoyl)amino]-3-methyl-N-(4-nitrophenyl)butanamide. Canonical SMILES: CC(C)C(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C(CC2=CC=CC=C2)N. Density: 1.261g/cm³. Product ID: ACM108321897. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Phe-Val-p-nitroanilide | protease substrate. Group: Fluorescence/luminescence spectroscopy. |  |
| D-?-Phosphatidylcholine, dipalmitoyl | ?99%. Group: Fluorescence/luminescence spectroscopy. | |
| 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 ( IC 50 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. Group: Peptides. CAS No. 2941391-49-5. Pack Sizes: 1 mg. Product ID: HY-P10761. |  |
| D-Pinitol | (1S,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol, 3-I-Methyl-D-chiro-inositol. stable vitamin E. CAS No. 10284-63-6. Product ID: 4-00690. Molecular formula: C7H14O6. Mole weight: 194.18. Purity: 0.95. |  |
| 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. Group: Natural products. Alternative Names: 3-O-Methyl-D-chiro-inositol. CAS No. 10284-63-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N0655. | |
| D-Pinitol | analytical standard. Group: Natural compounds. | |
| 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 (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. D-pinitol has antiviral and larvicidal activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pinit. Product Category: Inhibitors. Appearance: Powder to crystal. CAS No. 10284-63-6. Molecular formula: C7H14O6. Mole weight: 194.18. Purity: 0.98. IUPACName: (1S,2S,4S,5R)-6-Methoxycyclohexane-1,2,3,4,5-pentol. Canonical SMILES: COC1C(C(C(C(C1O)O)O)O)O. Density: 1.2501 g/cm³. Product ID: ACM10284636. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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-Pipecolinic acid | D-Pipecolinic acid is a normal human metabolite found in human biofluids. Uses: Scientific research. Group: Natural products. CAS No. 1723-00-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-Y0181. | |
| d(+)-Pipecolinic acid hydrochloride | d(+)-Pipecolinic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D(+)-Pipecolinic acid hydrochloride;D-Pipercolic acid hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 38470-14-3. Molecular formula: C6H12ClNO2. Mole weight: 165.619. Purity: 0.96. IUPACName: (2R)-piperidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CCNC(C1)C(=O)O.Cl. Product ID: ACM38470143. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Piperitone | D-Piperitone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-PIPERITONE;FEMA 2910;2-Cyclohexen-1-one, 3-methyl-6-(1-methylethyl)-, (6S)-;(S)-Piperitone;(S)-Piperitone97%. Product Category: Heterocyclic Organic Compound. CAS No. 6091-50-5. Molecular formula: C10H16O. Mole weight: 152.23. Product ID: ACM6091505. Alfa Chemistry ISO 9001:2015 Certified. | |
| DPM | DPM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-(5,6-Dimethoxy-N-phthalimidinyl)phenyl]maleimide. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 143503-03-1. Molecular formula: C20H16N2O5. Mole weight: 364.35. Purity: 97%+. IUPACName: 1-[4-(5,6-dimethoxy-3-oxo-1H-isoindol-2-yl)phenyl]pyrrole-2,5-dione. Canonical SMILES: COC1=C(C=C2C(=C1)CN(C2=O)C3=CC=C(C=C3)N4C(=O)C=CC4=O)OC. Product ID: ACM143503031-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Synonyms: 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. Group: Biochemicals. Grades: Purified. CAS No. 1428-67-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| DPN | DPN (Diarylpropionitrile) is a non-steroidal estrogen receptor β (ERβ) selective ligand, with an EC 50 of 0.85 nM. DPN has neuroprotective effects in a number of neurological diseases [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Diarylpropionitrile. CAS No. 1428-67-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-12452. | |
| DPNB-ABT 594 | DPNB-ABT 594 is nitrobenzyl-caged ABT 594, which is a selective α4β2 nAChR agonist. It is suitable for one- or two-photon photolysis. Synonyms: 5-(((2R)-1-(1-(4,5-Bis(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)-2-nitrophenyl)ethyl)azetidin-2-yl)methoxy)-2-chloropyridine. Grades: ≥98% by HPLC. Molecular formula: C31H46ClN3O11. Mole weight: 672.16. | |
| DPN I | DPN I. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RESTRICTION ENDONUCLEASES DPN I;DPN I;DPN I RESTRICTION ENZYME;restriction endonuclease dpn I from*diplococcus P;RESTRICTION ENDONUCLEASE DPN I FROM*DIPL OCOCCUS PNE;dpn i from diplococcus pneumoniae;restriction endonuclease Dpn I. Product Category: Heterocyclic Organic Compound. CAS No. 81295-14-9. Product ID: ACM81295149. Alfa Chemistry ISO 9001:2015 Certified. Categories: DpnI. | |
| DPNI-caged-GABA | DPNI-caged-GABA, a kind of neurotransmitter, has been found to be allowed optical control of neural tissue with high spatial and temporal precision. Synonyms: 1-(4-Aminobutanoyl)-4-[1,3-bis(dihydroxyphosphoryloxy)propan-2-yloxy]-7-nitroindoline. Grades: ≥98% by HPLC. CAS No. 927866-58-8. Molecular formula: C15H23N3O12P2. Mole weight: 499.30. | |
| DPO-1 | DPO-1 is a potent inhibitor of the voltage-gated potassium channel subtype K v 1.5 and a blocker of ultrarapid delayed rectifier potassium current. DPO-1 prevents atrial arrhythmia [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 43077-30-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100712. | |
| DPO-1 | needles, >97% (NMR). Group: Fluorescence/luminescence spectroscopy. | |
| DPO-1 | DPO-1, a blocker of IKur ultrarapid delayed rectifier potassium current and KV1.5 channels, has been found to exhibit activities in preventing atrial arrhythmia. Synonyms: [1S- (1α , 2α , 5β ) ]-[5-Methyl-2- (1-methylethyl) cyclohexyl]diphenylphosphine oxide. Grades: ≥99% by HPLC. CAS No. 43077-30-1. Molecular formula: C22H29OP. Mole weight: 340.44. | |
| DPO-1 | DPO-1. Group: Biochemicals. Grades: Purified. CAS No. 43077-30-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥97% by GPC. Molecular formula: (C6H7O6Na)n. | |
| dPPA | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Group: Natural products. Alternative Names: 129Y83. CAS No. 63-89-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-109506. | |
| DPPC | DPPC (1,2-Dipalmitoyl-sn-glycero-3-phosphocholine) is a kind of glycerol phosphate, which has been used to prepare liposome monolayer/bilayer. It is used as a lung surfactant and diagnostic aid (fetal lung maturity). Synonyms: 1,2-Dipalmitoyl-sn-glycero-3-Phosphatidylcholine; L-Dipalmitoyl Lecithin. Grades: >98.0% by HPLC. CAS No. 63-89-8. Molecular formula: C40H80NO8P. Mole weight: 734.05. | |
| DPPE | DPPE (1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine), a glycerophosphonoethanolamine family member, is used in the model membrane. Synonyms: 16:0 PE; 1,2-Dipalmitoyl-sn-glycero-3-PE; 1,2-Dipalmitoyl-sn-glycerol-3-Phosphoethanolamine; 1,2-DPPE. Grades: ≥98%. CAS No. 923-61-5. Molecular formula: C37H74NO8P. Mole weight: 691.96. | |
| DPPE fumarate | The fumarate salt form of DPPE, which has been found to show high affinity binding to the antiestrogen binding site and induce sterol accumulation in MCF7 cells. Synonyms: N,N-Diethyl-2-[4-(phenylmethyl)phenoxy]ethanamine fumarate. Grades: ≥95% by HPLC. CAS No. 1185241-83-1. Molecular formula: C19H25NO.C4H4O4. Mole weight: 399.49. | |
| DPPE fumarate | DPPE fumarate. Group: Biochemicals. Grades: Purified. CAS No. 1185241-83-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| DPPE-mPEG | DPPE-mPEG is a phospholipid containing a polyether unit. It can be used for PEG-biochemical conjugation, and be utilized in micelles, liposomes, and other lipid-based drug carriers. Synonyms: N-(Carbamoyl-methoxypolyethylene glycol)-1,2-dipalmitoyl-cephalin; N-(Carbonyl-methoxypolyethylenglycol)-1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine; 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine, Carbonyl-methoxypolyethylenglycol labeled; Poly(oxy-1,2-ethanediyl), α-[(9R)-6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxohexadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphaheptacos-1-yl]-ω-methoxy-. Grades: >95%. CAS No. 205494-72-0. Molecular formula: (C2H4O)nC39H76NO10P. Mole weight: 794.0. | |
| DPPF | DPPF (1,1'-Ferrocenediyl-bis(diphenylphosphine)) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1,1'-Ferrocenediyl-bis(diphenylphosphine). CAS No. 12150-46-8. Pack Sizes: 25 g. Product ID: HY-Y1237. | |
| DPPG sodium | DPPG sodium (1,2-Dipalmitoyl-sn-glycero-3-PG sodium) is a phospholipid that contains long-chain (16:0) palmitic acid inserted at the sn-1 and sn-2 positions, and it serves as an active component to prevent BaP molecules from entering the water subphase. DPPG sodium is used to prepare micelles, liposomes, and other types of artificial membranes that can resist damage from UV radiation [1] [2] [3]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 200880-41-7. Pack Sizes: 50 mg; 100 mg. Product ID: HY-125940. | |
| DPPI 1c hydrochloride | DPPI 1c hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 866396-70-5. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. | Worldwide |
| DPPI 1c hydrochloride | The hydrochloride salt form of DPPI 1c, which has been found to be an inhibitor of DPP-IV and could improve glucose tolerance in diabetic mice. Synonyms: 1-[[[ (1-Hydroxymethyl) cyclopentyl]amino]acetyl]-2, 5-cis-pyrrolidinedicarbonitrile hydrochloride. Grades: ≥98% by HPLC. CAS No. 866396-70-5. Molecular formula: C14H20N4O2.HCl. Mole weight: 312.80. | |
| DPPIV/CD26(untagged) human | recombinant, expressed in HEK 293 cells, ?95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| DPP-IV-IN-1 | A potent inhibitor of dipeptidyl peptidase IV (DPP-IV). Synonyms: 2-Pyrrolidinecarbonitrile, 4-fluoro-1-[2-[(2-hydroxy-1,1-dimethylethyl)amino]acetyl]-, (2S,4S)-; (2S,4S)-4-fluoro-1-[2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetyl]pyrrolidine-2-carbonitrile. CAS No. 625110-37-4. Molecular formula: C11H18FN3O2. Mole weight: 243.28. | |
| DPPS | Synonyms: 3,3'-[(Diphenylsilylene)di-4,1-phenylene]bispyridine, Diphenyl-bis(4-(pyridin-3-yl)phenyl)silane. CAS No. 1152162-74-7. Molecular formula: C34H26N2Si. Mole weight: 490.67. | |
| DPPS | DPPS. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenyl-bis(4-(pyridin-3-yl)phenyl)silane. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1152162-74-7. Molecular formula: C34H26N2Si. Mole weight: 490.67 g/mol. Product ID: ACM1152162747. Alfa Chemistry ISO 9001:2015 Certified. | |
| DP-PTCDI | DP-PTCDI. Group: Organic field effect transistor (ofet) materials. CAS No. 128-65-4. Product ID: 7, 18-diphenyl-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 542.5g/mol. Mole weight: C36H18N2O4. C1=CC=C (C=C1)N2C (=O)C3=C4C (=CC=C5C4=C (C=C3)C6=C7C5=CC=C8C7=C (C=C6)C (=O)N (C8=O)C9=CC=CC=C9)C2=O. InChI=1S / C36H18N2O4 / c39-33-25-15-11-21-23-13-17-27-32-28 (36 (42) 38 (35 (27) 41) 20-9-5-2-6-10-20) 18-14-24 (30 (23) 32) 22-12-16-26 (31 (25) 29 (21) 22) 34 (40) 37 (33) 19-7-3-1-4-8-19 / h1-18H. OGEZSLXPCKHGKO-UHFFFAOYSA-N. |  |
| DPPyA | DPPyA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,10-Bis(6-phenylpyridin-3-yl)anthracene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1257879-34-7. Molecular formula: C36H24N2. Mole weight: 484.59 g/mol. Product ID: ACM1257879347. Alfa Chemistry ISO 9001:2015 Certified. Categories: DPPA3. | |
| DPQ | Very potent PARP-1 inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 129075-73-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H26N2O2. US Biological Life Sciences. | Worldwide |
| DPQ | DPQ is a blood-brain barrier permeable and selective PARP-1 inhibitor that blocks PARP-1-mediated DNA damage repair and NAD + /ATP consumption, thereby inhibiting excessive inflammatory responses. DPQ inhibits NF-κB pathway activation, reduces the expression of pro-inflammatory factors (such as TNF-α, IL-6) and oxidative stress. DPQ can be used in inflammation-related studies of acute lung injury, myocardial infarction, and neurodegenerative diseases [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 129075-73-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114869. | |
| DPQ | DPQ is a potent inhibitor of poly(ADP-ribose) polymerases (PARPs), which is a family of enzymes that plays an important role in DNA repair and apoptosis in response to reactive oxygen and nitrogen species. DPQ inhibits PARP1 with an IC50 value of 40 nM. It is approximately 10-fold less potent against PARP2. Uses: Poly(adp-ribose) polymerase inhibitors. Synonyms: PARP Inhibitor III; 3,4-dihydro-5-[4-(1-piperidinyl)butoxy]-1(2H)-isoquinolinone. Grades: ≥99%. CAS No. 129075-73-6. Molecular formula: C18H26N2O2. Mole weight: 302.4. | |
| DPQ | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| DprE1-IN2 | DprE1-IN-2 is a potent DprE1 inhibitor with an IC50 of 28 nM. And it has antituberculosis effect. Synonyms: 1-[[6-(dimethylamino)-5-methyl-4-pyrimidinyl]methyl]-N-(2-hydroxyethyl)-6-methyl-1H-pyrrolo[3,2-b]pyridine-3-carboxamide. Grades: ≥98%. CAS No. 1615713-87-5. Molecular formula: C19H24N6O2. Mole weight: 368.4. | |
| D-Pro(7)-AVP | D-Pro(7)-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: D-Pro(7)-Vasopressin; H-Cys-Tyr-Phe-Gln-Asn-Cys-D-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-D-prolyl-L-arginyl-glycinamide (1->6)-disulfide. Molecular formula: C46H65N15O12S2. Mole weight: 1084.24. | |
| D-Prolinamide | D-Prolinamide. Group: Biochemicals. Alternative Names: (2R) -2-Pyrrolidinecarboxamide ; (R) -2-Pyrrolidinecarboxamide ; (2R)-2-Carbamoylpyrrolidine; (2R) -2-Pyrrolidinecarboxamide ; (R)-Prolinamide; (R)-Pyrrolidine-2-carboxamide. Grades: Highly Purified. CAS No. 62937-45-5. Pack Sizes: 1.5g. Molecular Formula: C5H10N2O, Molecular Weight: 114.15. US Biological Life Sciences. | Worldwide |
| D-Proline | D-Proline is a proline-based organocatalyst that has been investigated for several powerful asymmetric transformations, such as the Aldol, Mannich, and Michael reactions. Synonyms: D-Pro-OH; (R)-Pyrrolidine-2-carboxylic acid. Grades: ≥ 99% (Assay). CAS No. 344-25-2. Molecular formula: C5H9NO2. Mole weight: 115.14. | |
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