A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| PDE4B-IN-2 | PDE4B-IN-2 is an orally active and selective PDE4B inhibitor with an IC50 of 15 nM. PDE4B-IN-2 inhibits PDE4D (IC50=1.7 μM). PDE4B-IN-2 exhibits potent anti-inflammatory effects[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 915082-52-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-115687. |  |
| PDE4B modulator-1 | PDE4B modulator-1 is a PDE4B modulator. Uses: Scientific research. Category: Signaling pathways. CAS No. 848057-26-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-180878. | |
| PDE4D2 active from Human, Recombinant | Human PDE4D2 (GenBank Accession No. NM_001197221) amino acids 2-507 (end) with N-terminal GST-tag, MW=84 kDa, expressed in a Baculovirus infected Sf9 cell expression system. Human pde4d2 (genbank accession no. nm_001197221) amino acids 2-507 (end) with n-terminal gst-tag, mw=84 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: > 80% (SDS-PAGE). PDE. Mole weight: mol wt 84 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-0525. |  |
| 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. | |
| PDE4-IN-24 | PDE4-IN-24 (compoud 14h) is a potent inhibitor of PDE4D with the IC50 of 0.57 nM and >4100-fold selectivity over other PDE families. PDE4-IN-24 plays an important role in inflammatory disease[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3087059-29-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-169981. | |
| 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. | |
| PDE5-IN-4 | PDE5-IN-4 is a phosphodiesterase 5 inhibitor. PDE5-IN-4 can be used for the research of acute myocardial infarction and damage caused by reperfusion, gastrointestinal diseases, damage caused by diabetes, and liver failure[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 224788-36-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-142059. | |
| PDE7A-IN-1 | PDE7A-IN-1 is an orally active and selective PDE7A inhibitor with an IC50 of 0.0037 μM against PDE7A. PDE7A-IN-1 shows excellent isozyme selectivity over PDE7B. PDE7A-IN-1 elevates intracellular cAMP levels, suppresses ECR5 enhancer activity and reduces sclerostin expression. PDE7A-IN-1 significantly increases bone mineral density in rats. PDE7A-IN-1 can be used for the study of osteoporosis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3074559-75-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-170788. | |
| 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. | |
| PDE7-IN-3 | Pde7-in-3 (example 2) is an inhibitor of the phosphodiesterase PDE7 with potential analgesic activity. PDE7-IN-3 can be used to study inflammatory, neuropathic, visceral and nociceptive pain[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 908570-13-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100326. | |
| PDEC-NB | PDEC-NB is a disulfide cleavable linker used for the antibody-drug conjugate (ADC). Uses: Scientific research. Category: Signaling pathways. CAS No. 874302-76-8. Pack Sizes: 100 mg; 250 mg; 1 g; 5 g. Product ID: HY-126498. | |
| p-Decyloxyaniline | Off-white powder, 99%. CAS No. 39905-47-0. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 249.4. MP/BP: M.P. 48-50, B.P. 184-188/1 mm. Order No: FR-1212. |  Frinton Laboratories |
| P-DECYLOXYANILINE | P-DECYLOXYANILINE. Alternative Names: 4-(Decyloxy)aniline; 4-(decyloxy)-benzenamin; Aniline, p-(decyloxy)-; Benzenamine, 4-(decyloxy)-; M & B 2655; m&b2655; p-(decyloxy)-anilin; 4-N-DECYLOXYANILINE. CAS No. 39905-47-0. Molecular formula: C16H27NO. Mole weight: 249.39. |  |
| p-Decyloxybenzylidene p-Toluidine | 10O.1, liquid crystal. CAS No. 53764-62-8. Pack Sizes: Typically in stock: 2g. Mole weight: 351.53. MP/BP: M.P. 65 (S), 75 (N), 79 (I). Order No: FR-1201. | Frinton Laboratories |
| PDGFR α Antibody [P1E17] | PDGF Receptor alpha / PDGFR-α,PDGF Receptor α,PDGFR alpha. Group: Antibodies. Alternative Names: Platelet-derived growth factor receptor alpha; PDGF-R-alpha; PDGFR-alpha; Alpha platelet-derived growth factor receptor; Alpha-type platelet-derived growth factor receptor. CAS No. Pack Sizes: 20uL. Product ID: F3240. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| PDGFRα kinase inhibitor 1 | PDGFRα kinase inhibitor 1 is a highly selective type II PDGFRα kinase inhibitor with IC50s of 132 nM and 6115 nM for PDGFRα and PDGFRβ, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2209053-93-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111507. | |
| 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 |
| pdGp | pdGp, also known as pyruvate dehydrogenase kinase, is a remarkably efficacious and highly targeted inhibitor of the glycogen phosphorylase (Gp). Alternative Names: 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. |  |
| PDHK-IN-4 | PDHK-IN-4 (Compound 30) is a potent inhibitor of PDHK with IC50s of 0.0051 and 0.0122 μM for PDHK2 and PDHK4, repectively. Pyruvate dehydrogenase kinases (PDHKs) are fascinating agent targets for numerous diseases, including diabetes and cancers. PDHK-IN-4 has the potential for the research of cancer diseases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3065641-69-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-146552. | |
| PDI2 | PDI2 (PSMA-DOTA-PEI2) is a prostate-specific membrane antigen (PSMA) ligand that acts as a tumor retention agent, renal uptake reducer, imaging agent and antitumor agent, applicable in SPECT diagnostic imaging and radiotheranostics. PDI2 specifically binds to PSMA on prostate cancer cells, enters cells via clathrin-dependent endocytosis, and exhibits higher tumor retention rate and lower renal uptake level. PDI2 is applicable in research related to prostate cancer and castration-resistant metastatic prostate cancer[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PSMA-DOTA-PEI2. CAS No. 3110124-60-9. Pack Sizes: 100 μg; 500 μg; 1 mg; 5 mg. Product ID: HY-P11591. | |
| p-Dianisal-3,3'-dichlorobenzidine | p-Dianisal-3,3'-dichlorobenzidine. CAS No. 3540-78-1. Molecular formula: C28H22Cl2N2O2. Mole weight: 489.4g/mol. Purity: >98.0%(T). IUPAC Name: N-[2-chloro-4-[3-chloro-4-[(4-methoxyphenyl)methylideneamino]phenyl]phenyl]-1-(4-methoxyphenyl)methanimine. SMILES: 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: 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. | |
| p-Diazo-Ni>-ethyl-N-hydroxyethylaniline zinc chloride | p-Diazo-Ni>-ethyl-N-hydroxyethylaniline zinc chloride. Alternative Names: p-Diazo-N-ethyl-N-hydroxyethylaniline chloride zinc chloride; D0142; Diazo 665P; EINECS 238-810-3. CAS No. 14751-97-4. Purity: 96%. Product ID: ACM14751974. Molecular formula: C20H28Cl4N6O2Zn. Mole weight: 591.696 g/mol. IUPAC Name: zinc;4-[ethyl(2-hydroxyethyl)amino]benzenediazonium;tetrachloride. ECNumber: 238-810-3. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| p-Diazo-Ni>,N-diethylaniline zinc chloride | p-Diazo-Ni>,N-diethylaniline zinc chloride. 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. CAS No. 17409-47-1. Product ID: ACM17409471. Molecular formula: C10H14Cl2N3Zn+. Mole weight: 312.53. Alfa Chemistry - ISO 9001:32057 Certified. | |
| PDI-DPP-PDI | Band gap: 1.6 eV. Alternative Names: Perylene diimide flanked diketopyrrolopyrrole,nPDI2DPP. CAS No. 2083628-79-7. SMILES: 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-IN-3 | PDI-IN-3 (compound 16F16) is a protein disulfide isomerase (PDI) inhibitor. PDI-IN-3 inhibits cell viability[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 922507-80-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-124866. | |
| p-Dimethylaminoacetophenone | Yellow powder. CAS No. 2124-31-4. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 163.22. MP/BP: M.P. 101-102. Order No: FR-0494. | Frinton Laboratories |
| 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: Typically in stock: 1g. Mole weight: 254.33. MP/BP: M.P. 139-140. Order No: FR-0707. | Frinton Laboratories |
| p-Dimethylaminobenzylidene p-Phenetidine | Induces mesomorphism. CAS No. 15484-93-2. Pack Sizes: Typically in stock: 2g. Mole weight: 268.36. MP/BP: M.P. 146-147. Order No: FR-0264. | 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 | 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. Alternative Names: 1,4-Diethenylbenzene, 1,4-Divinylbenzene. CAS No. 105-06-6. Molecular formula: C10H10. Mole weight: 130.19. IUPAC Name: 1,4-bis(ethenyl)benzene. SMILES: C=Cc1ccc(C=C)cc1. InChI: 1S/C10H10/c1-3-9-5-7-10(4-2)8-6-9/h3-8H,1-2H2. | |
| P-DIVINYLBENZENE 85 | DVB can be co-polymerized with sulfur due to its high reactivity. It can be used as a cathode material in lithium-sulfur batteries. It can also be used as a cross-linker that increases the rigidity and reduces the template leakage of the molecular imprinted polymers (MIPs). DVB can be polymerized to form poly(divinylbenzene) that can be carbonized to fabricate activated carbon monoliths. Alternative Names: 1,4-diethenyl-benzen; 1,4-diethenylbenzene; 1,4-diethenyl-Benzene; benzene,1,4-diethenyl-; p-vinylstyrene; P-DIVINYLBENZENE 85. Grades: 95%. CAS No. 105-06-6. Molecular formula: C10H10. Mole weight: 130.1864. | |
| 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. Category: Signaling pathways. CAS No. 2310262-10-1. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Category: Signaling pathways. CAS No. 2310262-11-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 1 g. Product ID: HY-135954A. | |
| PDK-IN-1 | PDK-IN-1 (compound 7o) is a pyruvate dehydrogenase kinase (PDK) inhibitor. PDK-IN-1 shows IC50 values of 0.03 and 0.1 μM for PDK1 and HSP90, respectively. PDK-IN-1 targets PDH/PDK axis thus reducing efficiently the tumor mass[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2897696-10-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-149814. | |
| PDL 02A | Augment your research on Biodegradable Polymers with the reliable PDL 02A from CD Bioparticles Drug Delivery. Group: Polylactides. |  |
| PD-L1 Antibody [G4H2] | CD274 (PD-L1, B7-H1),PD-L1. Group: Antibodies. Alternative Names: CD274; B7H1; PDCD1L1; PDCD1LG1; PDL1; Programmed cell death 1 ligand 1; PD-L1; PDCD1 ligand 1; Programmed death ligand 1; hPD-L1; B7 homolog 1; B7-H1. CAS No. Pack Sizes: 20uL. Product ID: F2853. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. | United States; Europe |
| PD-L1 Antibody [P4L19] | CD274 (PD-L1, B7-H1),PD-L1. Group: Antibodies. Alternative Names: Programmed cell death 1 ligand 1; PD-L1; PDCD1 ligand 1; Programmed death ligand 1; hPD-L1; B7 homolog 1; CD274; B7H1; PDCD1L1; PDCD1LG1; PDL1. CAS No. Pack Sizes: 20uL. Product ID: F2670. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. | United States; Europe |
| PDLA-R2 | Augment your research on Biodegradable Polymers with the reliable PDLA-R2 from CD Bioparticles Drug Delivery. Group: Polylactides family. | |
| P(DMAEMA-BMA) | Augment your research on Biodegradable Polymers with the reliable P(DMAEMA-BMA) from CD Bioparticles Drug Delivery. Group: Other polymers. | |
| Pd_mastoparan PDD-A | Pd_mastoparan PDD-A is an antimicrobial peptide found in Polistes dorsalis (Paper wasp, Venom), and has antimicrobial activity. Alternative Names: 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. Alternative Names: Ile-Asn-Trp-Leu-Lys-Leu-Gly-Lys-Lys-Ile-Leu-Gly-Ala-Leu. Grades: ≥97%. Molecular formula: C76H131N19O16. Mole weight: 1567.00. | |
| 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 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. Category: Signaling pathways. CAS No. 73257-80-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-116392D. | |
| 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: Typically in stock: 5g, 25g. Mole weight: 290.45. MP/BP: B.P. 165-166/0.005 mm. Order No: FR-1343. | Frinton Laboratories |
| p-Dodecyloxybenzoic Acid | Liquid crystal. CAS No. 2312-15-4. Pack Sizes: Typically in stock: 10g, 25g. Mole weight: 306.45. MP/BP: M.P. 95 (S), 129 (N), 136 (I). Order No: FR-0741. | Frinton Laboratories |
| Pd(OH)2-C1FI | Addition of Pd/C to Pd(OH)2/C improves the efficiency of N- or O-debenzylation.Effectively catalyzes the direct arylation reactions of aryl iodides and bromides in both intra- and intermolecular processes. Particularly active for hydrogenolysis of benzyl-nitrogen bonds, and has proven successful even where other palladium-on-carbon catalysts have failed. Alternative Names: palladium(2+);dihydroxide; palladium(2+);dihydroxide. CAS No. 12135-22-7. Molecular formula: H2O2Pd. Mole weight: 140.434. | |
| 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 | |
| PDPH | PDPH. Pack Sizes: Milligram Quantities: 50 mg. Order Number: CL225. |  www.prochemonline.com |
| PDPP2T-TT-OD | PDPP2T-TT-OD. CAS No. 1444870-74-9. | |
| Pd/reduced graphene oxide nanocomposite | Pd/reduced graphene oxide nanocomposite. | |
| PDRN | PDRN (Polydeoxyribonucleotide) is a linear polyribonucleotide fragment mainly derived from salmon sperm. PDRN exhibits antioxidant and anti-aging properties by diminishing autophagy and enhancing SIRT1 expression. PDRN shows tissue regeneration and anti-inflammatory effects[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Polydeoxyribonucleotide. CAS No. 100403-24-5. Pack Sizes: 250 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-W250160. | |
| PDS-MMAE | PDS-MMAE (Compound 5) is a modified MMAE (HY-15162). PDS-MMAE can be used for preparation of neurotensin receptor binding conjugates[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1613113-44-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153958. | |
| 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. |  |
| 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. 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. Molecular formula: (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. Alternative Names: 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. | |
| pdUppA-3'-p | pdUppA-3'-p, a pyrophosphate-linked oligonucleotide, is the most potent low molecular weight inhibitor of RNase. Alternative Names: 5'-phospho-2'-deoxyuridine-3-pyrophosphate (P-->5)-adenosine-3-phosphate. Grades: ≥90%. | |
| 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). Alternative Names: (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. | |
| PDZ1i | PDZ1i (113B7) is a inhibitor of MDA-9/Syntenin, with selective binding to the PDZ1 domain. PDZ1i inhibits radiation-induced invasion of glioblastoma (GBM) cells, radiosensitizes GBM cells, and impairs GBM-related signaling pathways (including Src/EphA2, EGFRvIII/FAK, and NF-κB). PDZ1i reduces radiation-induced secretion of invasion-related proteases (MMP-2, MMP-9, ADAM9). PDZ1i shows anti-tumor effects in nude mice bearing intracranial U1242-luc xenografts or GBM xenografts. PDZ1i can be used for the study of glioblastoma (GBM), breast cancer and prostate cancer[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 113B7. CAS No. 2083618-79-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-124813. | |
| 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. Alternative Names: 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 |
| 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. Alternative Names: 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 7 amino-acid peptide that is used as a core sequence for preparing analogs by chemical modifications and also by substitution of amino-acids. It is a TREK-1 inhibitor with IC50 value of 0.12 nM. Alternative Names: L-Arginine, glycyl-L-valyl-L-seryl-L-tryptophylglycyl-L-leucyl-; H-Gly-Val-Ser-Trp-Gly-Leu-Arg-OH. CAS No. 1801959-12-5. Molecular formula: C35H55N11O9. Mole weight: 773.88. | |
| PE 22-28 | PE 22-28 is a TREK-1 inhibitor with IC50 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. Category: Signaling pathways. CAS No. 1801959-12-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3581. | |
Our database is helping our users find suppliers everyday.
