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| Product | Description | |
|---|---|---|
| PDE4D2 active human | recombinant, expressed in baculovirus infected Sf9 cells, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. |  |
| PDE4D3 Active human | recombinant, expressed in baculovirus infected insect cells, ?70% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PDE4D7 active from Human, Recombinant | Human PDE4D7 (GenBank Accession No. NM_001165899) amino acids 2-748 (end) with N-terminal GST-tag, MW=111 kDa, expressed in a Baculovirus infected Sf9 cell expression system. Human pde4d7 (genbank accession no. nm_001165899) amino acids 2-748 (end) with n-terminal gst-tag, mw=111 kda, expressed in a baculovirus infected sf9 cell expression system. Applications: Useful for the study of enzyme kinetics, screening inhibitors, and selectivity profiling. Group: Enzymes. Synonyms: DPDE3; PDE43; STRK1; phosphodiesterase 4D, cAMP-specific; PDE4D2; PDE4D. Purity: > 65% (SDS-PAGE). PDE. Mole weight: mol wt 111 kDa. Storage: -70°C. Form: aqueous solution. Source: Baculovirus infected Sf9 cells. Species: Human. DPDE3; PDE43; STRK1; phosphodiesterase 4D, cAMP-specific; PDE4D2; PDE4D. Cat No: NATE-0526. |  |
| PDE4D7 active human | recombinant, expressed in baculovirus infected Sf9 cells, ?65% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PDE4D Inhibitor, GEBR-7b ((E)-3-(cyclopentyloxy)-4-methoxybenzaldehyde, O-2-(2,6-dimethylmorpholino)-2-oxoethyl oxime, GEBR-7b) | A cell permeable, potent, and selective oxime PDE4D inhibitor (IC50=0.67uM) which displays much reduced activities toward other PDE4 isoforms. It is shown to cause a significant 40% increase in extracellular cAMP in the hippocampus of freely moving rats in vivo at 100uM, but has no effect on Ab levels. This compound elicits cognitive enhancement in vivo at the optimum dose of 0.003mg/kg in both mice and rat models, and unlike rolipram, does not cause emesis-like behavior in rodents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| PDE5A1 active from Mouse, Recombinant | Mouse PDE5A (GenBank Accession No. NM_153422) full length with N-terminal GST-tag, MW=124 kDa, expressed in a Baculovirus infected Sf9 cell expression system. Mouse pde5a (genbank accession no. nm_153422) full length with n-terminal gst-tag, mw=124 kda, expressed in a baculovirus infected sf9 cell expression system. Applications: Useful for the study of enzyme kinetics, screening inhibitors, and selectivity profiling. Group: Enzymes. Synonyms: CN5N; phosphodiesterase 5A, cGMP-specific; PDE5A1; PDE5A. Purity: > 70% (SDS-PAGE). Phosphodiesterase. Mole weight: mol wt 124 kDa. Storage: -70°C. Form: aqueous solution. Source: Baculovirus infected Sf9 cells. Species: Mouse. CN5N; phosphodiesterase 5A, cGMP-specific; PDE5A1; PDE5A. Cat No: NATE-0528. | |
| PDE5A1 active murine | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PDE5 inhibitor 42 | PDE5 inhibitor 42 is a second-generation phosphodiesterase type 5 (PDE5) inhibitor (IC50 = 0.04 nM). Synonyms: PDE5 Inhibitor 42; PDE5-Inhibitor-42; PDE5Inhibitor42; PDE5-IN-42; PDE5 IN 42; PDE5IN42; 1-[1-(2-Ethoxyethyl)-3-ethyl-7-[(4-methylpyridin-2-yl)amino]pyrazolo[4,3-d]pyrimidin-5-yl]piperidine-4-carboxylic acid. Grades: 98%. CAS No. 936449-28-4. Molecular formula: C23H31N7O3. Mole weight: 453.54. |  |
| PDE-5 Inhibitor (Sildenafil Related Compound) | Cas No. 1393816-99-3. | |
| PDE6A (31-end), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PDE6B, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PDE7A Active human | recombinant, expressed in baculovirus infected insect cells, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PDE7A active mouse | recombinant, expressed in baculovirus infected Sf9 cells, ?22% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PDE7A active rat | recombinant, expressed in baculovirus infected Sf9 cells, ?30% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PDE7B active from Mouse, Recombinant | Mouse PDE7B (GenBank Accession No. NM_013875) amino acids 108-446 (end) with N-terminal GST-tag, MW=65 kDa, expressed in a Baculovirus-infected Sf9 cell expression system. Mouse pde7b (genbank accession no. nm_013875) amino acids 108-446 (end) with n-terminal gst-tag, mw=65 kda, expressed in a baculovirus-infected sf9 cell expression system. Applications: Useful for the study of enzyme kinetics, screening inhibitors, and selectivity profiling. Group: Enzymes. Synonyms: PDE7B; phosphodiesterase 7B; cAMP-specific 3,5-cyclic phosphodiesterase 7B. Purity: > 65% (SDS-PAGE). PDE. Mole weight: mol wt 65 kDa. Storage: -70°C. Form: aqueous solution. Source: Baculovirus infected Sf9 cells. Species: Mouse. PDE7B; phosphodiesterase 7B; cAMP-specific 3,5-cyclic phosphodiesterase 7B. Cat No: NATE-0531. | |
| PDE7B active from Rat, Recombinant | Rat PDE7B (GenBank Accession No. NM_080894) amino acids 108-446 (end) with N-terminal GST-tag, MW=65 kDa, expressed in a Baculovirus-infected Sf9 cell expression system. Rat pde7b (genbank accession no. nm_080894) amino acids 108-446 (end) with n-terminal gst-tag, mw=65 kda, expressed in a baculovirus-infected sf9 cell expression system. Applications: Useful for the study of enzyme kinetics, screening inhibitors, and selectivity profiling. Group: Enzymes. Synonyms: PDE7B; phosphodiesterase 7B; cAMP-specific 3,5-cyclic phosphodiesterase 7B. Purity: > 30% (SDS-PAGE). PDE. Mole weight: mol wt 65 kDa. Storage: -70°C. Form: aqueous solution. Source: Baculovirus infected Sf9 cells. Species: Rat. PDE7B; phosphodiesterase 7B; cAMP-specific 3,5-cyclic phosphodiesterase 7B. Cat No: NATE-0532. | |
| PDE7B Active human | recombinant, expressed in baculovirus infected insect cells, ?40% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Synonyms: PDE 9 inhibitor; PDE9 inhibitor; PDE-9 inhibitor. Grades: >98%. CAS No. 1082743-70-1. Molecular formula: C22H27N5O2. Mole weight: 393.48. | |
| 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 |
| PDE IV-IN-1 | An inhibitor of phosphodiesterase IV with potential for the treatment of asthma, COPD or other inflammatory diseases. Synonyms: 9H-Purine, 2-chloro-9-[[3-(cyclopentyloxy)-4-methoxyphenyl]methyl]-6,8-dimethyl-; 2-chloro-9-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-6,8-dimethylpurine. CAS No. 225100-12-9. Molecular formula: C20H23ClN4O2. Mole weight: 386.88. | |
| 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. | |
| pdGp | pdGp, also known as pyruvate dehydrogenase kinase, is a remarkably efficacious and highly targeted inhibitor of the glycogen phosphorylase (Gp). Synonyms: 2'- Deoxyguanosine- 3', 5'- O- bisphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 16174-59-7. Molecular formula: C10H15N5O10P2. Mole weight: 427.2. | |
| 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. |  |
| Pd/graphene nanocomposite | 10 mg/mL, dispersion in acetone. Group: Nanomaterials for 3d printing. | |
| 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. | |
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