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| Product | Description | |
|---|---|---|
| PDI1 | PDI1. Uses: Designed for use in research and industrial production. Product Category: Organic Thin-Film Transistor (OTFT). CAS No. 351377-40-7. Product ID: ACM351377407. Alfa Chemistry ISO 9001:2015 Certified. Categories: PDP-11. |  |
| p-Dianisal-3,3'-dichlorobenzidine | p-Dianisal-3,3'-dichlorobenzidine. Group: Liquid crystal (lc) building blocks. CAS No. 3540-78-1. Product ID: N-[2-chloro-4-[3-chloro-4-[ (4-methoxyphenyl) methylideneamino]phenyl]phenyl]-1- (4-methoxyphenyl) methanimine. Molecular formula: 489.4g/mol. Mole weight: C28H22Cl2N2O2. COC1=CC=C (C=C1)C=NC2=C (C=C (C=C2)C3=CC (=C (C=C3)N=CC4=CC=C (C=C4)OC)Cl)Cl. InChI=1S / C28H22Cl2N2O2 / c1-33-23-9-3-19 (4-10-23) 17-31-27-13-7-21 (15-25 (27) 29) 22-8-14-28 (26 (30) 16-22) 32-18-20-5-11-24 (34-2) 12-6-20 / h3-18H, 1-2H3. JWTLKDNURNVSBN-UHFFFAOYSA-N. >98.0%(T). |  |
| p-Diazo(4'-tolyl)mercapto-2,5-dimethoxy benzene zinc chloride salt | p-Diazo(4'-tolyl)mercapto-2,5-dimethoxy benzene zinc chloride salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-DIAZO(4'-TOLYL)MERCAPTO-2,5-DIMETHOXY BENZENE ZINC CHLORIDE SALT. Product Category: Heterocyclic Organic Compound. CAS No. 34370-35-9. Molecular formula: C15H15ClN2O2S. Mole weight: 322.81. Product ID: ACM34370359. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Diazo-N,N-diethylaniline zinc chloride | p-Diazo-N,N-diethylaniline zinc chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-DIAZO-N,N-DIETHYLANILINE ZINC CHLORIDE;4-DIETHYLAMINOBENZENEDIAZONIUM ZINC CHLORIDE;ZINC-P-DIAZODIETHYLANILINE CHLORIDE;P-DIAZO-N,N-DIETHYLANILINE ZINC CHLORIDE;P-DIAZODIETHYLANILINE, ZINC CHLORIDE SALT;P-(DIETHYLAMINO)BENZENEDIAZONIUM TRICHLOROZINCATE. Product Category: Heterocyclic Organic Compound. CAS No. 17409-47-1. Molecular formula: C10H14Cl2N3Zn+. Mole weight: 312.53. Product ID: ACM17409471. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-DIC-TRZ-2Ph | p-DIC-TRZ-2Ph. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-(4,6-Di(biphenyl-4-yl)-1,3,5-triazin-2-yl)-12-phenyl-11,12-dihydroindolo[2,3-a]carbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1663489-47-1. Molecular formula: C51H33N5. Mole weight: 715.84 g/mol. Product ID: ACM1663489471. Alfa Chemistry ISO 9001:2015 Certified. | |
| PDI-DPP-PDI | Band gap: 1.6 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Perylene diimide flanked diketopyrrolopyrrole,nPDI2DPP. CAS No. 2083628-79-7. O=C1C (C2=C (C3=CC=C (C4=CC (C (N (C (CC) CC) C5=O) =O) =C (C5=CC (N6CCCCCC) =C78) C7=C4C9=CC=C%10C%11=C (C (N (C (CC) CC) C%10=O) =O) C=C6C8=C9%11) S3) N1CCCCCCCC) =C (C%12=CC=C (C%13=CC (C (N (C (CC) CC) C%14=O) =O) =C (C%14=CC (N%15CCCCCC) =C%16%17) C%16=C%13C%18=CC=C%19C%20=C (C (N (C (CC) CC) C%. | |
| p-Diethylanilinesulfonic acid | p-Diethylanilinesulfonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 35478-73-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H15NO3S. US Biological Life Sciences. |  Worldwide |
| PDI inhibitor 16F16 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| p-Dimethylaminoacetophenone | Yellow powder. CAS No. 2124-31-4. Pack Sizes: 10g, 50g. Product ID: FR-0494. M.P. 101-102. Mole weight: 163.22. |  Frinton Laboratories |
| p-Dimethylaminobenzaldehyde | p-Dimethylaminobenzaldehyde (4-Dimethylaminobenzaldehyde) can be used as a chromogenic reagent or as an absorbent agent for heavy metal ions [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-Dimethylaminobenzaldehyde. CAS No. 100-10-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-Y0015. |  |
| p- (Dimethylamino) benzenesulfonic acid | p- (Dimethylamino) benzenesulfonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 121-58-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H11NO3S. US Biological Life Sciences. | Worldwide |
| p-Dimethylaminobenzylidene p-Anisidine | induces mesomorphic phases. CAS No. 1749-04-8. Pack Sizes: 1g. Product ID: FR-0707. M.P. 139-140. Mole weight: 254.33. | Frinton Laboratories |
| p-Dimethylaminobenzylidene p-Phenetidine | Induces mesomorphism. CAS No. 15484-93-2. Pack Sizes: 2g. Product ID: FR-0264. M.P. 146-147. Mole weight: 268.36. | Frinton Laboratories |
| p- (Dimethylamino) nitrosobenzene | p- (Dimethylamino) nitrosobenzene. Group: Biochemicals. Alternative Names: p- (N, N-Dimethylamino) nitrosobenzene; p-NDMA; p-Nitroso-N,N-dimethylaniline; 1-(Dimethylamino)-4-nitrosobenzene; 4- (Dimethylamino) nitrosobenzene; 4-Nitroso-N,N-dimethylaminobenzene; 4-Nitroso-N,N-dimethylaniline; Accelerine; N,N-Dimethyl-4-nitrosoaniline; N,N-Dimethyl-4-nitrosobenzenamine; N,N-dimethyl-p-nitrosoaniline; N,N-Dimethyl-p-nitrosoaniline; NDMA; NSC 2775; Ultra Brilliant Blue P; N,N-Dimethyl-4-nitrosobenzenamine. Grades: Highly Purified. CAS No. 138-89-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| p-Dioxanone | Dioxanone. CAS No. 3041-16-5. Categories: 1,4-dioxan-2-one. |  Pennsylvania PA |
| P-Dioxanone | P-Dioxanone. CAS No: 3041-16-5 |  Sarchem Laboratories New Jersey NJ |
| p-Divinylbenzene | 85%. Group: Crosslinking agents. | |
| p-Divinylbenzene | p-Divinylbenzene(DVB) is a cross-linking agent, which is used in a variety of polymeric processes such as copolymerization of styrene to improve the thermo-mechanical properties of the composite. Uses: Dvb can be cross-linked with styrene/vinylbenzene chloride and incorporated with multi-walled carbon nanotubes (mwcnts) to form new microporous nanocomposites for water remediation. it can also be used in combination with polyethylene glycol diacrylate to form linkages with polyethylene oxide (peo), which can be used as an electrolytic material for lithium batteries. Group: Crosslinkers. Alternative Names: 1,4-Diethenylbenzene, 1,4-Divinylbenzene. CAS No. 105-06-6. Product ID: 1,4-bis(ethenyl)benzene. Molecular formula: 130.19. Mole weight: C10H10. C=Cc1ccc(C=C)cc1. 1S/C10H10/c1-3-9-5-7-10 (4-2)8-6-9/h3-8H, 1-2H2. WEERVPDNCOGWJF-UHFFFAOYSA-N. | |
| PDK1, active, His tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PDK1/Akt/Flt Dual Pathway Inhibitor - CAS 331253-86-2 | The PDK1/Akt/Flt Dual Pathway Inhibitor, also referenced under CAS 331253-86-2, controls the biological activity of PDK1/Akt/Flt. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| PDK1 allosteric modulator 1 | PDK1 allosteric modulator 1 is a molecule targeting PDK1 with a binding affinity of 8 μM. PDK1 allosteric modulator 1 is able to bind to the PIF pocket of PDK1, potentially affecting the biological activity of this kinase [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 303134-93-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W837864. | |
| PDK1 inhibitor | PDK1 inhibitor is a potent and selective inhibitor of PDK1 with potential as anticancer agent. Grades: >98%. CAS No. 1001409-50-2. Molecular formula: C28H22F2N4O4. Mole weight: 516.5. |  |
| PDK1 inhibitor 2610 | PDK1 inhibitor 2610 is an ATP-competitive and selective dual PI3K and PDPK1 inhibitor (IC50 values 34 nM and 94 nM for PDK1 and p-T308-PKB, respectively). Synonyms: PDK1 inhibitor 2610; 2108463-93-8; 853909-77-0; PDK1inhibitor2610; 2-(4-(8-(pyridin-3-ylethynyl)-1H-imidazo[4,5-c]quinolin-1-yl)phenyl)acetonitrile hydrochloride. Grades: 99%. CAS No. 2108463-93-8. Molecular formula: C25H15N5.HCl. Mole weight: 421.88. | |
| PDK1 Inhibitor II - CAS 850717-64-5 | The PDK1 Inhibitor II, also referenced under CAS 850717-64-5, controls the biological activity of PDK1. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| PD-L1/CD274/B7-H1 from mouse | recombinant, expressed in HEK 293 cells, ?95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PD-L1/CD274/B7-H1 human | recombinant, expressed in HEK 293 cells, ?95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PD-L1-IN-1 | PD-L1-IN-1 is a potent PD-L1 inhibitor with an IC 50 of 115 nM. PD-L1-IN-1 strongly binds with the PD-L1 protein and challenged it in a co-culture of PD-L1 expressing cancer cells (PC9 and HCC827 cells) and peripheral blood mononuclear cells enhanced antitumor immune activity of the latter. PD-L1-IN-1 significantly increased interferon γ release and apoptotic induction of cancer cells, with low cytotoxicity in healthy cells [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2767424-13-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139781. | |
| PD-L1-IN-2 | PD-L1-IN-2 is a potential tumor immunological agent by inhibiting PD-L1. PD-L1-IN-2 is a Naamidine J derivative and exerts antitumor effects in vivo by reducing PD-L1 expression and enhancing tumor-infiltrating T-cell immunity. PD-L1-IN-2 is used for colorectal cancer research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2894733-91-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-149830. | |
| PD-L1-IN-3 | PD-L1-IN-3 (Compound 4a) is a compound that targets PD-1/PD-L1, the IC 50 value and EC 50 value is 4.97nM and 2.70 μM for inhibit PD-L1 and Jurkat T cells, respectively. PD-L1-IN-3 can bind PD-L1 dimer to prevent PD-1 binding to PD-L1, therefore blocking PD-1 signaling. PD-L1-IN-3 can be used for lung cancer and melanoma diseases research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2953044-29-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-155101. | |
| PDM-11 | PDM-11 is a derivative of resveratrol. Compared with resveratrol, PDM-11 has a stronger affinity for aromatic hydrocarbon receptor (AhR) and does not have any affinity for estrogen receptors. Synonyms: PDM11; 1-[2-(4-Chloro-Phenyl)-Vinyl]-3,5-DiMethoxy-Benzene; CHEMBL1172974; PDM 11. Grades: 98%. CAS No. 1032508-03-4. Molecular formula: C16H15ClO2. Mole weight: 274.74. | |
| PDM2 | PDM2 is a selective, high-affinity aryl hydrocarbon receptor ( AhR ) antagonist with an K i of 1.2±0.4 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 688348-25-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-112629. | |
| PDM 2 | PDM 2 is an analog of resveratrol and a potent and selective aryl hydrocarbon receptor (AhR) antagonist. AhR is a transcription factor that acts as a sensor of xenobiotic chemicals and modulator of enzymes such as cytochrome P450s. Synonyms: 1,3-dichloro-5-[(E)-2-(4-chlorophenyl)ethenyl]benzene. Grades: ≥98%. CAS No. 688348-25-6. Molecular formula: C14H9Cl3. Mole weight: 283.6. | |
| Pd_mastoparan PDD-A | Pd_mastoparan PDD-A is an antimicrobial peptide found in Polistes dorsalis (Paper wasp, Venom), and has antimicrobial activity. Synonyms: Ile-Asn-Trp-Lys-Lys-Ile-Phe-Glu-Lys-Val-Lys-Asn-Leu-Val. Grades: ≥97%. Molecular formula: C85H139N21O19. Mole weight: 1759.18. | |
| Pd_mastoparan PDD-B | Pd_mastoparan PDD-B is an antimicrobial peptide found in Polistes dorsalis (Paper wasp, Venom), and has antimicrobial activity. Synonyms: Ile-Asn-Trp-Leu-Lys-Leu-Gly-Lys-Lys-Ile-Leu-Gly-Ala-Leu. Grades: ≥97%. Molecular formula: C76H131N19O16. Mole weight: 1567.00. | |
| p-DMDPVBi | p-DMDPVBi. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2,2-Bis(4-methylphenyl)ethenyl]-4-[4-[2,2-bis(4-methylphenyl)ethenyl]phenyl]benzene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 135804-06-7. Molecular formula: C44H38. Mole weight: 566.77 g/mol. Product ID: ACM135804067. Alfa Chemistry ISO 9001:2015 Certified. | |
| PDMP | PDMP. Group: Biochemicals. Alternative Names: N-((1R,2R)-1-Hydroxy-3-morpholino-1-phenylpropan-2-yl)decanamide Hydrochloride; N-[2-Hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]-decanamide Monohydrochloride; N-[(1R,2R)-2-Hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]-decanamide Hydrochloride. Grades: Highly Purified. CAS No. 80938-69-8. Pack Sizes: 25mg. Molecular Formula: C23H39ClN2O3, Molecular Weight: 427.02. US Biological Life Sciences. | Worldwide |
| PDMP-d8 | PDMP-d8. Group: Biochemicals. Alternative Names: N-((1R,2R)-1-Hydroxy-3-morpholino-1-phenylpropan-2-yl)decanamide-d8 Hydrochloride; N-[2-Hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]-decanamide-d8 Monohydrochloride; N-[(1R,2R)-2-Hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]-decanamide-d8 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H31D8ClN2O3, Molecular Weight: 435.07. US Biological Life Sciences. | Worldwide |
| PDMP hydrochloride | PDMP is an inhibitor of glucosyl ceramide synthase that inhibits the synthesis and shedding of gangliosides. It reduces lysosomal activity, enhances lysosomal permeability and cytotoxicity in cells. PDMP has been used as a tool for studying various effects of endogenous glycosphingolipids. Synonyms: DL-threo-PDMP hydrochloride; DL-erythro/threo-PDMP hydrochloride; 1-Phenyl-2-decanoylamino-3-morpholino-1-propanol HCl; (+/-)-threo-1-Phenyl-2-decanoylamino-3-morpholino-1-propanol hydrochloride. Grades: ≥98%. CAS No. 73257-80-4. Molecular formula: C23H38N2O3·HCl. Mole weight: 427. | |
| PDMP hydrochloride | PDMP hydrochloride is a glucosylceramide synthase (GCS) inhibitor. PDMP hydrochloride induces apoptosis in K562/A02 cells. PDMP hydrochloride can be used in cancer (such as leukemia) research [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 73257-80-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-116392D. | |
| PdN3O | PdN3O. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2[-(2-pyridinyl)-9-[3-(2-pyridinyloxy)phenyl]-9H-carbazole]palladium. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1685288-56-5. Molecular formula: C28H17N3OPd. Mole weight: 517.87 g/mol. Product ID: ACM1685288565. Alfa Chemistry ISO 9001:2015 Certified. Categories: PDNOS. | |
| p-Dodecylbenzenesulfonic Acid Triethanolamine Salt | p-Dodecylbenzenesulfonic Acid is developed as a small-molecule inhibitor targeting the pleckstrin homology domain of protein kinase B/AKT. Group: Biochemicals. Grades: Highly Purified. CAS No. 3088-30-0. Pack Sizes: 1g, 10g. Molecular Formula: C24H45NO6S, Molecular Weight: 475.68. US Biological Life Sciences. | Worldwide |
| p-Dodecyloxybenzaldehyde | Low melting solid, 98%. CAS No. 24083-19-0. Pack Sizes: 5g, 25g. Product ID: FR-1343. B.P. 165-166/0.005 mm. Mole weight: 290.45. | Frinton Laboratories |
| p-Dodecyloxybenzoic Acid | Liquid crystal. CAS No. 2312-15-4. Pack Sizes: 10g, 25g. Product ID: FR-0741. M.P. 95 (S), 129 (N), 136 (I). Mole weight: 306.45. | Frinton Laboratories |
| P-doped Graphene Sponges (Foams,Aerogel) | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherS | |
| PDP-Doxorubicin Liposome (PEGylated) | This formulation is Doxorubicin Liposome (PEGylated) with the pyridyldithiopropionate (PDP) group. The liposome containing PDP lipids are used to conjugate proteins, antibodies and other molecules containing the reactive moiety. The PDP group contains disulfide, which can react with sulfhydryl or thiolated proteins/antibodies. Group: Drug-loaded liposome. Categories: liposomes, niosomes, ethosomes, and transfersomes. |  |
| PDP-EA | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PDP-EA | PDP-EA, an activator of fatty acid amide hydrolase (FAAH) from plant and mammalian species, is a FAAH activator, which is proposed to enhance amidohydrolase activity of FAAH by reducing negative feedback mechanisms. Synonyms: N-(2-Hydroxyethyl)-2-(3-pentadecylphenoxy)acetamide. Grades: ≥98% by HPLC. CAS No. 861891-72-7. Molecular formula: C25H43NO3. Mole weight: 405.61. | |
| pDPFB | pDPFB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis(9-phenyl-9H-fluoren-9-yl)benzene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1138331-98-2. Molecular formula: C44H30. Mole weight: 558.71 g/mol. Product ID: ACM1138331982. Alfa Chemistry ISO 9001:2015 Certified. Categories: PDGFB. | |
| PDPH | PDPH. Pack Sizes: Milligram Quantities: 50 mg. Order Number: CL225. |  www.prochemonline.com |
| PDPP2T-TT-OD | PDPP2T-TT-OD. Group: Organic field effect transistor (ofet) materials. CAS No. 1444870-74-9. | |
| PDPP3T | PDPP3T. Uses: Designed for use in research and industrial production. Product Category: Flexible Printed Electronics. CAS No. 1198291-01-8. Product ID: ACM1198291018. Alfa Chemistry ISO 9001:2015 Certified. | |
| PDPPBTT | PDPPBTT. Uses: Designed for use in research and industrial production. Product Category: Flexible Printed Electronics. CAS No. 1270977-98-4. Product ID: ACM1270977984. Alfa Chemistry ISO 9001:2015 Certified. | |
| PDPPTPT | PDPPTPT. Uses: Designed for use in research and industrial production. Product Category: Flexible Printed Electronics. CAS No. 1255939-39-9. Product ID: ACM1255939399. Alfa Chemistry ISO 9001:2015 Certified. | |
| PDQT | PDQT. Uses: Designed for use in research and industrial production. Product Category: Flexible Printed Electronics. CAS No. 1267540-03-3. Product ID: ACM1267540033. Alfa Chemistry ISO 9001:2015 Certified. Categories: PDQ terminal. | |
| Pd/reduced graphene oxide nanocomposite | 10 mg/mL, dispersion in acetone. Group: Nanomaterials for 3d printing. | |
| Pd/reduced graphene oxide nanocomposite | Pd/reduced graphene oxide nanocomposite. Group: 3d printing materials carbon nano materials. | |
| PDS-0330 | PDS-0330 is a specific and potent Claudin-1 inhibitor. CAS No. 2904682-19-3. Molecular formula: C25H17N3O2S. Mole weight: 423.49. | |
| PDS-PEG-b-PLGA | PDS-PEG-b-PLGA. Synonyms: Pyridyl disulfide poly(ethylene glycol)-block-poly(lactide-co-glycolide). Product ID: MSMN-046. Category: Raw Materials. |  |
| PDTC (Pyrrolidinedithiocar bamate Ammonium, PDC, APDC) | An antioxidant and an inhibitor of NF-kB; prevents induction of nitric oxide synthase (NOS) by inhibiting translation of NOS mRNA; induces apoptosis in rat smooth muscle cells and inhibits apoptosis in leukemia HL-60 cells. Also inhibits breast cancer stem-like cells by blocking the NF-kB activity in MCF7 sphere and MCF7 cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 5108-96-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| PDTSTPD | HOMO: -5.6 eVLUMO: -3.8 eVUV absorption: λmax = 670 nm; Eg = 1.73 eVSolubility: This polymer can be dissolved easily in chloroform, chlorobenzene, dichlorobenzene. Uses: High-efficiency organic solar cells (opvs)power conversion efficiency (pce): 7.3%open circuit voltage (voc): 0.88 vshort circuit current density (jsc): 12.2 ma/cm2 fill factor (ff): 0.69. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Poly[(5,6-dihydro-5-octyl-4,6-dioxo-4H-thieno[3,4-c]pyrrole-1,3-diyl)[4,4-bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b'; ]dithiophene-2,6-diyl]]. CAS No. 1279109-93-1. Pack Sizes: 100 mg in glass insert. Mole weight: (C38H53NO2S3Si)n. | |
| pdU-CE Phosphoramidite | pdU-CE Phosphoramidite, an essential reagent for the synthesis of oligonucleotides, is widely used in molecular biology research to produce modified DNA sequences with improved properties. The resulting oligonucleotides possess enhanced stability, higher affinity, and greater specificity towards target DNA, making them a promising candidate for numerous therapeutic applications in combating various diseases, such as cancer, neurodegenerative disorders, and infectious diseases. Synonyms: 5'-Dimethoxytrityl-5-(1-Propynyl)-2'-deoxyUridine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 198080-43-2. Molecular formula: C42H49N4O8P. Mole weight: 768.85. | |
| PDVT-10 | PDVT-10. Uses: Designed for use in research and industrial production. Product Category: Flexible Printed Electronics. CAS No. 1442682-99-6. Product ID: ACM1442682996. Alfa Chemistry ISO 9001:2015 Certified. | |
| PDVT-8 | PDVT-8. Uses: Designed for use in research and industrial production. Product Category: Flexible Printed Electronics. CAS No. 1403959-01-2. Product ID: ACM1403959012. Alfa Chemistry ISO 9001:2015 Certified. | |
| PDZ1 Domain inhibitor peptide | PDZ1 Domain inhibitor peptide, a novel cyclic peptide, disrupts interaction between GluK2 (formally GluR6) and the postsynaptic density protein 95 (PSD-95). Synonyms: (2S) -2-[[ (2S) -2-[[ (2S, 5S, 14S) -14-[[ (2S) -6-amino-2-[[ (2S) -2-amino-3- (4-hydroxyphenyl) propanoyl]amino]hexanoyl]amino]-2-[ (1R) -1-hydroxyethyl]-3, 8, 15-trioxo-1, 4, 9-triazacyclopentadecane-5-carbonyl]amino]propanoyl]amino]-3-methylbutanoic acid. Grades: >98%. CAS No. 1315378-73-4. Molecular formula: C38H61N9O11. Mole weight: 819.95. | |
| PE1 | PE1 is an antimicrobial peptide isolated from Paenibacillus ehimensis B7. It has anti-gram-positive bacteria, gram-negative bacteria and fungal activity. It is an N-terminal lipidated cyclic antibiotic with nonstandard amino acid Dab at positions 1, 3, and 6 (Warning: Dab, 2,4-diaminobutanoic acid, is two CH2 units less than lysine, although represented by K here in the sequence), D-amino acids for F4 and V7. The ring structure is proposed to occur between the C-terminal carboxylic and hydroxyl group of the N-terminal fatty acid portion. Synonyms: cyclo{CH(n-butyl)-CH2-CO-L-Dab-Ile-Dab-D-Phe-Leu-Dab-D-Val-Leu-Thr}; Paenibacillus ehimensis 1. Grades: ≥96%. Molecular formula: C55H94N12O12. Mole weight: 1115.43. | |
| PE 154 | PE 154. Group: Biochemicals. Grades: Purified. CAS No. 1192750-33-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PE 154 | PE 154 is a fluorescent inhibitor of both AChE and BChE with IC50 values of 280 pM and 16 nM. PE 154 targets and labels β-amyloid plaques in histochemical analysis. Synonyms: PE 154; PE154; PE-154; 4-[[[7-(Diethylamino)-2,4-dioxo-2H-1-benzopyran-3(4H)-ylidene]methyl]amino]-benzeneacetic acid 2-(1,2,3,4-tetrahydro-9-acridinyl)hydrazide. Grades: ≥97% by HPLC. CAS No. 1192750-33-6. Molecular formula: C35H35N5O4. Mole weight: 589.68. | |
| PE 154 | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PE2 | PE2 is an antimicrobial peptide isolated from Paenibacillus ehimensis B7. It has anti-gram-positive bacteria, gram-negative bacteria and fungal activity. It is an N-terminal lipidated cyclic antibiotic with nonstandard amino acid Dab at positions 1, 3, and 6 (Warning: Dab, 2,4-diaminobutanoic acid, is two CH2 units less than lysine, although represented by K here in the sequence), D-amino acids for F4 and V7. The ring structure is proposed to occur between the C-terminal carboxylic and hydroxyl group of the N-terminal fatty acid portion. Synonyms: cyclo{CH(n-propyl)-CH2-CO-L-Dab-Ile-Dab-D-Phe-Leu-Dab-D-Val-Leu-Thr}; Paenibacillus ehimensis 2. Grades: ≥95%. Molecular formula: C54H92N12O12. Mole weight: 1101.40. | |
| PE 22-28 | PE 22-28 is a TREK-1 inhibitor with IC 50 value of 0.12 nM. PE 22-28 also is a 7 amino-acid peptide that is used as a core sequence for preparing analogs by chemical modifications and also by substitution of amino-acids. PE 22-28 can be used for the research of depression [1]. Uses: Scientific research. Group: Peptides. CAS No. 1801959-12-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3581. | |
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