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| Product | Description | |
|---|---|---|
| PDE7B active mouse | recombinant, expressed in baculovirus infected Sf9 cells, ?65% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. |  |
| PDE7B active rat | recombinant, expressed in baculovirus infected Sf9 cells, ?30% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PDE8A1 Active human | recombinant, expressed in baculovirus infected insect cells, ?70% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PDE9A2 Active human | recombinant, expressed in baculovirus infected insect cells, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PDE-9 inhibitor | PDE-9 inhibitor is useful for neurodegenerative diseases. Uses: Scientific research. Group: Signaling pathways. CAS No. 1082743-70-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-50865. |  |
| PDE9-IN-(S)-C33 | PDE9-IN-(S)-C33 is a potent and selective inhibitor of phosphodiesterase-9 (PDE9). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PDE9-IN-(S)-C33; PDE9IN(S)C33; PDE9 IN (S) C33; (S)-C33. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2066488-39-7. Molecular formula: C18H20ClN5O. Mole weight: 357.84. Purity: >98%. IUPACName: 6-[[(1S)-1-(4-Chlorophenyl)ethyl]amino]-1-cyclopentyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one. Canonical SMILES: O=C1C2=C(N(C3CCCC3)N=C2)N=C(N[C@H](C4=CC=C(Cl)C=C4)C)N1. Product ID: ACM2066488397. Alfa Chemistry ISO 9001:2015 Certified. |  |
| p-Decyloxyaniline | Off-white powder, 99%. CAS No. 39905-47-0. Pack Sizes: 5g, 25g. Product ID: FR-1212. M.P. 48-50, B.P. 184-188/1 mm. Mole weight: 249.4. |  Frinton Laboratories |
| p-Decyloxybenzylidene p-Toluidine | 10O.1, liquid crystal. CAS No. 53764-62-8. Pack Sizes: 2g. Product ID: FR-1201. M.P. 65 (S), 75 (N), 79 (I). Mole weight: 351.53. | Frinton Laboratories |
| PDGF-AA from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| PDGF-BB from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| PDGF-BB human | Animal-component free, recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| PDGF-CC human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| PDGFR? (550-end), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PDGFR?(557-end), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PDGFR-?, active, GST tagged from mouse | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PDGFRb active human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PDGFRb/RAF Kinase Inhibitor | An orally bioavailable amino-triazole compound that is shown to bind to the inactive conformations of both PDGFRb and Raf kinases (allosteric, Type II inh), and acts as a potent inhibitor of Flt3, Kit, PDGFRa and PDGFRb (=52, 170, 300 and 520nM, respectively) with selectivity over B-Raf, p38a, FGFR2 and VEGFR2 (>10uM) in a multi-kinase panel. Completely blocks the phosphorylations of MEK-1/2 S217/S221, ERK-1/2 T202/Y204 in FGF-stimulated HUVECs, PDGFRb in PDGF-BB-stimulated VSMCs, ERK-1/2 T202/Y204 in 1205Lu-B Raf V600E cells, and C-Raf S338 at 10uM. Reduces FGF-induced angiogenesis in mouse Matrigel model (50mg/kg, i.p., bid) and selectively induces apoptosis in the endothelium; further, suppresses orthotopic renal cell carcinoma growth in mice (100mg/kg, p.o., qd). Group: Biochemicals. Alternative Names: 6- (4- (5- (3- (Trifluoromethyl) phenylamino) -4 H-1,2,4-triazol-3-yl)phenoxy)-2-(methylthio)pyrimidin-4-amine, PDGFR Tyrosine Kinase Inhibitor XXII. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??F?N?OS, Molecular Weight: 459.6. US Biological Life Sciences. |  Worldwide |
| PDGFR-? (D842V), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PDGFR?/RAF Kinase Inhibitor | The PDGFR?/RAF Kinase Inhibitor controls the biological activity of PDGFR?/RAF Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| PDGFR-? (T674I), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PDGFR Tyrosine Kinase Inhibitor II - CAS 249762-74-1 | The PDGFR Tyrosine Kinase Inhibitor II, also referenced under CAS 249762-74-1, controls the biological activity of PDGFR Tyrosine Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| PDGFR Tyrosine Kinase Inhibitor V - CAS 347155-76-4 | The PDGFR Tyrosine Kinase Inhibitor V, also referenced under CAS 347155-76-4, controls the biological activity of PDGFR Tyrosine Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| PDGFR Tyrosine Kinase Inhibitor VII - CAS 251356-45-3 | The PDGFR Tyrosine Kinase Inhibitor VII, also referenced under CAS 251356-45-3, controls the biological activity of PDGFR Tyrosine Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| PDGFR Tyrosine Kinase Inhibitor VI, SU6668 - CAS 210644-62-5 | The PDGFR Tyrosine Kinase Inhibitor VI, SU6668, also referenced under CAS 210644-62-5, controls the biological activity of PDGFR Tyrosine Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Pd/graphene nanocomposite | 10 mg/mL, dispersion in acetone. Group: Nanomaterials for 3d printing. | |
| Pd/graphene nanocomposite | Pd/graphene nanocomposite. Uses: Perfect for transmission electron microscopy imaging standard. a catalytic material to be used in fuel cells, ch4 gas sensor. Group: 3d printing materials carbon nano materials. |  |
| PDHA1 (30-390), His tagged human | recombinant, expressed in E. coli, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PDHK1, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PDHK2, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PDHK3, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PDHK4, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| 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 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. | |
| PDK4-IN-1 | PDK4-IN-1 is an anthraquinone derivative and a potent and orally active pyruvate dehydrogenase kinase 4 (PDK4) inhibitor with an IC50 value of 84 nM. PDK4-IN-1 potently represses cellular transformation and cellular proliferation and induces apoptosis. PDK4-IN-1 has antidiabetic, anticancer and anti-allergic activity[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2310262-10-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-135954. | |
| PDK4-IN-1 hydrochloride | PDK4-IN-1 hydrochloride is an anthraquinone derivative and a potent and orally active pyruvate dehydrogenase kinase 4 (PDK4) inhibitor with an IC50 value of 84 nM. PDK4-IN-1 hydrochloride potently represses cellular transformation and cellular proliferation and induces apoptosis. PDK4-IN-1 hydrochloride has antidiabetic, anticancer and anti-allergic activity[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2310262-11-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135954A. | |
| 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. | |
| 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. | |
| 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. Grade: ≥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. Grade: ≥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 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 |
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