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 | |
|---|---|---|
| PKCζ-IN-1 | PKCζ-IN-1 is a compound that inhibits PKCζ and CDK2, showing an IC50 value of 5.18 nM for PKCζ and 1.04 μM for CDK2, with significant selectivity of 200-fold. PKCζ-IN-1 can reduce the activity of CDK2 while inhibiting PKC&zeta. Uses: Scientific research. Group: Signaling pathways. CAS No. 1132609-87-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-120497. |  |
| PKC ζ pseudosubstrate | PKC ζ pseudosubstrate. Group: Biochemicals. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| PKC ζ pseudosubstrate | PKC ζ pseudosubstrate, a synthetic peptide, is an inhibitor of protein kinase C (PKC) ζ that attached to cell permeabilisation Antennapedia domain vector peptide. Synonyms: Myristolated PKC Zeta, Pseudosubstrate (ZIP); Myr-Ser-Ile-Tyr-Arg-Arg-Gly-Ala-Arg-Arg-Trp-Arg-Lys-Leu-OH. Molecular formula: C208H336N74O44S3. Mole weight: 4673.59. |  |
| PKC ζ pseudosubstrate acetate | PKC ζ pseudosubstrate acetate, a synthetic peptide, is an inhibitor of protein kinase C (PKC) ζ that is attached to cell permeabilization Antennapedia domain vector peptide. It consists of amino acids 113-129 PKC ζ pseudosubstrate domains connected by a disulfide bridge to the cell permeabilization Antennapedia domain vector peptide. Synonyms: Protein kinase C zeta pseudosubstrate acetate; L-cysteinyl-L-seryl-L-isoleucyl-L-tyrosyl-L-arginyl-L-arginyl-glycyl-L-alanyl-L-arginyl-L-arginyl-L-tryptophyl-L-arginyl-L-lysyl-L-leucyl-L-tyrosyl-L-arginyl-L-alanyl-L-asparagine (1->1')-disulfide compound with L-cysteinyl-L-arginyl-L-glutaminyl-L-isoleucyl-L-lysyl-L-isoleucyl-L-tryptophyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-arginyl-L-arginyl-L-methionyl-L-lysyl-L-tryptophyl-L-lysyl-L-lysine; H-Cys-Ser-Ile-Tyr-Arg-Arg-Gly-Ala-Arg-Arg-Trp-Arg-Lys-Leu-Tyr-Arg-Ala-Asn-OH.H-Cys-Arg-Gln-Ile-Lys-Ile-Trp-Phe-Gln-Asn-Arg-Arg-Met-Lys-Trp-Lys-Lys-OH (Disulfide bridge: Cys1-Cys1'). Grades: ≥95%. Molecular formula: C210H340N74O46S3. Mole weight: 4733.68. | |
| PKCζ Pseudosubstrate Inhibitor | PKCζ pseudosubstrate inhibitor is a synthetic peptide that inhibits PKCζ activity. Synonyms: Protein Kinase Cζ Pseudosubstrate Inhibitor. Grades: ≥95%. CAS No. 799764-07-1. Molecular formula: C76H128N30O16. Mole weight: 1718. | |
| PKD-IN-1 dihydrochloride | PKD-IN-1 dihydrochloride (compound 32), an aminoethylamino-aryl (AEAA) compound, acts as PKD-1 inhibitor. PKD-IN-1 can be used for protein kinase D (PKD)-mediated diseases research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2308510-39-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131962A. | |
| PKG Drug G1 | PKG drug G1 is an activator of protein kinase GIα (PKGIα). It induces vasodilation and blood pressure reduction through the C42 PKG Iα independent mechanism. Synonyms: Thiourea Deriv. 8; BDBM6641; CHEMBL141962; ZPA70378; HY-112197. Grades: 98%. CAS No. 374703-78-3. Molecular formula: C13H11N3OS. Mole weight: 257.31. | |
| PKG inhibitor peptide TFA | PKG inhibitor peptide TFA is an ATP-competitive inhibitor of cGMP-dependent protein kinase (PKG) with a Ki of 86 μM. It is an analog of a substrate peptide corresponding to a phosphorylation site of histone H2B, and inhibits phosphorylation of intact histones by PKA. Synonyms: H-Arg-Lys-Arg-Ala-Arg-Lys-Glu-OH.TFA; L-arginyl-L-lysyl-L-arginyl-L-alanyl-L-arginyl-L-lysyl-L-glutamic acid trifluoroacetic acid; cGMP Dependent Kinase Inhibitor Peptide TFA. Grades: ≥95%. Molecular formula: C40H75F3N18O12. Mole weight: 1057.13. | |
| PKG Substrate | PKG Substrate is a selective substrate for cGMP-dependent protein kinase (PKG). Synonyms: Arg-Lys-Arg-Ser-Arg-Ala-Glu; L-arginyl-L-lysyl-L-arginyl-L-seryl-L-arginyl-L-alanyl-L-glutamic acid; N5-(Diaminomethylidene)-L-ornithyl-L-lysyl-N5-(diaminomethylidene)-L-ornithyl-L-seryl-N5-(diaminomethylidene)-L-ornithyl-L-alanyl-L-glutamic acid; (S)-2-((6S,9S,12S,15S,18S,21S)-1,6-diamino-9-(4-aminobutyl)-12,18-bis(3-guanidinopropyl)-15-(hydroxymethyl)-1-imino-21-methyl-7,10,13,16,19-pentaoxo-2,8,11,14,17,20-hexaazadocosanamido)pentanedioic acid. Grades: ≥95%. CAS No. 81187-14-6. Molecular formula: C35H67N17O11. Mole weight: 902.01. | |
| PKG Substrate | PKG Substrate is a selective substrate for cGMP-dependent protein kinase ( PKG ). Uses: Scientific research. Group: Peptides. CAS No. 81187-14-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1561. | |
| PKG Substrate acetate | PKG Substrate acetate is a selective substrate for cGMP-dependent protein kinase (PKG). Synonyms: H-Arg-Lys-Arg-Ser-Arg-Ala-Glu-OH.CH3CO2H; L-arginyl-L-lysyl-L-arginyl-L-seryl-L-arginyl-L-alanyl-L-glutamic acid acetic acid. Grades: ≥95%. Molecular formula: C37H71N17O13. Mole weight: 962.08. | |
| PKI 14-22 amide, myristoylated | PKI 14-22 amide, myristoylated is a cell-permeable version of protein kinase inhibitor PKI (14-22) amide. N-terminus is myristoylated to increase cell membrane permeability. The non-myristoylated version of this peptide is a highly specific inhibitor of cAMP-dependent protein kinase (PKA) with Ki=36 nM. This product is a useful tool for studying PKA in cellular systems. Synonyms: Protein kinase inhibitor-(14-22)-amide, myristoylated. Grades: >98%. CAS No. 201422-03-9. Molecular formula: C53H100N20O12. Mole weight: 1209.5. | |
| PKI 14-22 amide, myristoylated | PKI 14-22 amide, myristoylated. Group: Biochemicals. Grades: Purified. CAS No. 201422-03-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| PKI-166 | PKI-166 is an ATP-competitive EGFR inhibitor with >3000-fold selectivity against a panel of serine/threonine kinases. It inhibits the growth and metastasis in pancreatic cancer. It also exhibits potential therapeutic effects against several cardiovascular (CV) conditions, including hypertension, heart failure, and cardiac and vascular hypertrophy. Uses: Protein kinase inhibitors. Synonyms: PKI 166; PKI166; CGP-75166; NVP-PKI166; 4-[4-[[(1R)-1-phenylethyl]amino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenol. Grades: ≥98%. CAS No. 187724-61-4. Molecular formula: C20H18N4O. Mole weight: 330.4. | |
| PKI 166 hydrochloride | PKI 166 is a potent EGFR-kinase inhibitor (IC50 = 0.7 nM), with >3000-fold selectivity against a panel of serine/threonine kinases. PKI 166 potently inhibits the growth and metastasis of many human cancers including human pancreatic cancer. Synonyms: PKI 166 hydrochloride; PKI166 hydrochloride; PKI-166 hydrochloride; 4-[4-[[(1R)-1-Phenylethyl]amino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenol hydrochloride; PKI 166 HCl. Grades: ≥98% by HPLC. Molecular formula: C20H18N4O.HCl. Mole weight: 366.84. | |
| PKI 166 hydrochloride | PKI 166 hydrochloride. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PKI-179 | PKI-179 is a second generation, small-molecule mimetic of ATP that targets the mammalian target of rapamycin (mTOR) with potential antineoplastic activity. PKI-179 selectively inhibits mTOR and phosphoinositide-3-kinase (PI3K) alpha. By inhibiting the PI3K/mTOR signaling pathway, this agent may inhibit tumor cell proliferation and survival. Synonyms: PKI-179; PKI 179; PKI179. Grades: ≥98%. CAS No. 1197160-28-3. Molecular formula: C25H28N8O3. Mole weight: 488.55. | |
| PKI-179 hydrochloride | PKI-179 is an orally bioavailable dual inhibitor of PI3K and mammalian target of rapamycin (mTOR), displaying potential antineoplastic activity. Synonyms: N-[4-[4-(4-morpholinyl)-6-(3-oxa-8-azabicyclo[3.2.1]oct-8-yl)-1,3,5-triazin-2-yl]phenyl]-N'-4-pyridinyl-urea monohydrochloride. Grades: ≥98%. CAS No. 1463510-35-1. Molecular formula: C25H28N8O3·HCl. Mole weight: 525. | |
| PKI-402 | PKI-402 is a selective, reversible, ATP-competitive, equipotent inhibitor of class I phosphatidylinositol 3-kinases (PI3K), including PI3K-alpha mutants, and mammalian target of rapamycin (mTOR; IC(50) versus PI3K-alpha = 2 nmol/L). PKI-402 inhibited growth of human tumor cell lines derived from breast, brain (glioma), pancreas, and non-small cell lung cancer tissue and suppressed phosphorylation of PI3K and mTOR effector proteins (e.g., Akt at T308) at concentrations that matched those that inhibited cell growth. Synonyms: PKI-402; PKI 402; PKI402. Grades: 0.98. CAS No. 1173204-81-3. Molecular formula: C29H34N10O3. Mole weight: 570.658. | |
| PKI (5-24) | PKI (5-24) is a competitive, non-reversible peptide inhibitor of PKA (cAMP-dependent protein kinase) (Ki = 2.3 nM). Its sequence is derived from the heat-stable skeletal muscle inhibitor protein of PKA. The PKA Inhibitor peptide binds to the catalytic subunit of PKA and displaces the regulatory subunit, and mimics protein substrate by binding to the catalytic site via the Arg-cluster basic residues. Synonyms: L-threonyl-L-threonyl-L-tyrosyl-L-alanyl-L-a-aspartyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-serylglycyl-L-arginyl-L-threonylglycyl-larginyl-L-aspartic acid; PKI (5-24); Protein Kinase A Inhibitor (5-24). CAS No. 99534-03-9. Molecular formula: C94H148N32O31. Mole weight: 2222.4. | |
| PKI (5-24) acetate | PKI (5-24) acetate is a competitive, non-reversible peptide inhibitor of PKA (cAMP-dependent protein kinase) (Ki = 2.3 nM). Synonyms: H-Thr-Thr-Tyr-Ala-Asp-Phe-Ile-Ala-Ser-Gly-Arg-Thr-Gly-Arg-Arg-Asn-Ala-Ile-His-Asp-OH.CH3CO2H; L-Threonyl-L-threonyl-L-tyrosyl-L-alanyl-L-α-aspartyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-serylglycyl-L-arginyl-L-threonylglycyl-L-arginyl-L-arginyl-L-asparaginyl-L-alanyl-L-isoleucyl-L-histidyl-L-aspartic acid acetate salt; PKI(5-24) acetate salt. Grades: ≥95%. Molecular formula: C96H152N32O33. Mole weight: 2282.43. | |
| PKM2 Activator III (N- (4- (4- (2-Methoxyphenyl) piperazine-1-carbonyl) phenyl) quinoline-8-sulfonamide, Pyruvate Kinase M2 Activator III) | A cell-permeable quinoline-sulfonamide that acts as a potent allosteric PKM2 activator both in cell-free enzymatic assays (AC50 = 17nM with 40ng PKM2/200ul) and in cultures (AC50 = 45nM in A549 cells) via a high affinity, 2:1 stoichiometric binding, effectively locking PKM2 in an active tetrameric state resistant to known intracellular negative regulators of FBP-activated PKM2 tetramer. PKM2 stimulation by compound treatment is shown to result in decreased serine biosynthesis (by 56%; 500nM for 24h) with concomitant increase in serine influx as a compensating mechanism for maintaining cellular serine level necessary for supporting A549 proliferation. Simultaneous PKM2 activation and culture serine withdrawal results in cytostatic A549 growth arrest, but not apoptosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PKM2-IN-1 | PKM2-IN-1 is a PKM2 inhibitor with IC50 value of 2.95 μM. Synonyms: PKM2 inhibitor; Compound 3k; (3-methyl-1,4-dioxonaphthalen-2-yl)methyl piperidine-1-carbodithioate. CAS No. 94164-88-2. Molecular formula: C18H19NO2S2. Mole weight: 345.48. | |
| PKR activator 3 | PKR activator 3 is a pyruvate kinase isoform PKR activator extracted from patent WO2014139144A1, compound 160. PKR activator 3 can be used for the research of PKR function related diseases, including cancer, diabetes, obesity, autoimmune disorders, and benign prostatic hyperplasia [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1628428-01-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-19702. | |
| PKR-IN-1 | Activator of pyruvate kinase isoenzyme M2 (PKM2), an enzyme involved in glycolysis. Since all tumor cells exclusively express the embryonic M2 isoform of PK, it is hypothesized that PKM2 is a potential target for cancer therapy. Modulation of PKM2 might also be effective in the treatment of obesity, diabetes, autoimmune conditions, and antiproliferation-dependent diseases. Synonyms: PKR-IN-1; PKM2 activator 1020; PKM2 activator; Mitapivat. Grades: >98%. CAS No. 1260075-17-9. Molecular formula: C24H26N4O3S. Mole weight: 450.55. | |
| PKR-IN-2 | PKR-IN-2 is a pyruvate kinase (PKR) activator. IC50: PKR (R510Q) <100 nM. Synonyms: N-[4-[4-hydroxy-4-(2-methylpropyl)piperidine-1-carbonyl]phenyl]quinoxaline-5-sulfonamide PKR-IN-2 SCHEMBL16049613. CAS No. 1628428-01-2. Molecular formula: C24H28N4O4S. Mole weight: 468.57. | |
| PKR Inhibitor III, 7DG (Double-stranded RNA-activated Protein Kinase Inhibitor III, EIF2AK2 Inhibitor III, 7-Desacetoxy-6,7-dehydrogedunin, Double-stranded RNA-dependent Protein Kinase Inhibitor III) | A cell-permeable gedunin analog that directly targets PKR via reversible interaction inhibits PKR-mediated cellular events by disrupting PKR signaling complexes assembly, such as IkK complex and inflammasome / pyroptosome, resulting in effective blockage of LPS-induced IkBbeta degradaion (20uM) and protection against anthrax toxin LT-induced caspase-1 activation as well as subsequent pyroptosis (10uM) in murine macrophage J774 cultures. PKR is also known to mediate LT-induced apoptosis via its kinase activity in LPS-primed Macrophages derived from C57BL/6 with a resistent NLRP1 allele, inhibitable by C16, but not by 7DG, while LT-induced pyroptosis in J774 cultures is insensitive to C16 treatment. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
| PKSI-527 | PKSI-527 is a potent and selective inhibitor of plasma kallikrein with Ki value of 0.81 μM. PKSI-527 may be a useful tool for exploring the mechanism of disseminated intravascular coagulation (DIC) and the accompanying organ failure. Synonyms: 2-[4-[[ (2S) -2-[[4- (aminomethyl) cyclohexanecarbonyl]amino]-3-phenylpropanoyl]amino]phenyl]acetic acid hydrochloride. Grades: ≥95%. CAS No. 128837-71-8. Molecular formula: C25H31N3O4·HCl. Mole weight: 474. | |
| PKSI-527 | PKSI-527 is a new, highly selective plasma kallikrein inhibitor. PKSI-527 can suppress collagen-induced arthritis (CIA) by modifying the kallikrein-kinin system [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 128837-71-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123133. | |
| PK-THPP | PK-THPP. Group: Biochemicals. Grades: Purified. CAS No. 1332454-07-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PK-THPP | PK-THPP is a potent antagonist of tandem pore potassium channel subunit TASK-3 (KCNK9, K2P9.1) with an IC50 value of 35 nM for TASK-3 compared to 303 nM for TASK-1 and with >140 fold selectivity over a wider range of potassium channels. PK-THPP ncreases breathing rate and induces respiratory alkalosis in rats. It induced a respiratory alkalosis and increased oxygenation. Synonyms: 1-[1-[6-[[1,1'-Biphenyl]-4-ylcarbonyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl]-4-piperidinyl]-1-butanone; PK-THPP; PK THPP; PKTHPP. Grades: ≥99% by HPLC. CAS No. 1332454-07-5. Molecular formula: C29H32N4O2. Mole weight: 468.59. | |
| PKUMDL WQ 2101 | PKUMDL WQ 2101 is a negative allosteric modulator of phosphoglycerate dehydrogenase (PHGDH) (IC50 = 34.8 μM). It exhibits antitumor activity in vitro in breast cancer cell lines overexpressing PHGDH (EC50 values are 7.7 and 10.8 μM in MDA-MB-468 and HCC-70 cells, respectively). Synonyms: 2,4-Dihydroxy-N'-(2-hydroxy-5-nitrobenzylidene)benzohydrazide. Grades: ≥98% by HPLC. CAS No. 304481-72-9. Molecular formula: C14H11N3O6. Mole weight: 317.25. | |
| PKUMDL WQ 2201 | PKUMDL WQ 2201 is a negative allosteric modulator of phosphoglycerate dehydrogenase (PHGDH) (IC50 = 35.7 μM). It exhibits antitumor activity. Synonyms: 2-Chloro-4-[5-[[2-[ (ethylamino) thioxomethyl]hydrazinylidene]methyl]-2-furanyl]benzoic acid. Grades: ≥98% by HPLC. CAS No. 592474-91-4. Molecular formula: C15H14ClN3O3S. Mole weight: 351.81. | |
| PL 017 | PL 017. Group: Biochemicals. Grades: Purified. CAS No. 83397-56-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| PL 017 | PL 017, a morphiceptin analog, is a selective μ opioid receptor agonist (IC50= 5.5 and > 10000 nM for inhibition of 125I-FK 33,824 and 125I-DADLE binding to μ and δ sites respectively). Although the affinity of PL017 for μ-sites is lower than that of morphine, PL 017 is more potent than morphine in all in vitro studies, suggesting a difference in the way in which peptide and alkaloid activate μ-receptors. Synonyms: Tyr-Pro-MePhe-D-Pro; PL 017; PL017; PL-017. CAS No. 83397-56-2. Molecular formula: C29H37N5O5. Mole weight: 535.64. | |
| PL-101 | PL-101 is an antibacterial peptide isolated from Styela plicata. Grades: >96%. | |
| PLA2G12A from Human, Recombinant | Human PLA2G12A (GenBank Accession No. NM_030821), amino acids 23-189 (end) with C-terminal His-tag, MW=22 kDa, expressed in a mammalian cell expression system. Human pla2g12a (genbank accession no. nm_030821), amino acids 23-189 (end) with c-terminal his-tag, mw=22 kda, expressed in a mammalian cell expression system. Applications: Useful for the study of enzyme kinetics, screening inhibitors, and selectivity profiling. Group: Enzymes. Synonyms: PLA2G12A; phospholipase A2; GXII; Phospholipase A2 G12; ROSSY; PLA2G12. Purity: > 80% (SDS-PAGE). PLA2. Mole weight: mol wt 22 kDa. Storage: -20°C. Form: aqueous solution; Fomulated in 40 mM Tris-HCl, pH 8.0, 110 mM NaCl, 2.2 mM KCl, 200 mM Imidazole, and 20% Glycerol. Source: Mammalian cells. Species: Human. PLA2G12A; phospholipase A2; GXII; Phospholipase A2 G12; ROSSY; PLA2G12. Cat No: NATE-0589. |  |
| PLA2G12B from Human, Recombinant | Human PLA2G12B (GenBank Accession No. NM_032562), amino acids 20-295 (end) with C-terminal His tag, MW=21.1 kDa, expressed in a mammalian cell expression system. Human pla2g12b (genbank accession no. nm_032562), amino acids 20-295 (end) with c-terminal his tag, mw=21.1 kda, expressed in a mammalian cell expression system. Applications: Useful for the study of enzyme kinetics, screening inhibitors, and selectivity profiling. Group: Enzymes. Synonyms: PLA2G12B; phospholipase A2; FKSG71; GXIIB; Phospholipase A2 G12. Purity: > 60% (SDS-PAGE). PLA2. Mole weight: mol wt 21.1 kDa. Storage: -70°C. Form: aqueous solution; Fomulated in 40 mM Tris-HCl, pH 8.0, 110 mM NaCl, 2.2 mM KCl, 200 mM Imidazole, and 20% Glycerol. Source: Mammalian cells. Species: Human. PLA2G12B; phospholipase A2; FKSG71; GXIIB; Phospholipase A2 G12. Cat No: NATE-0590. | |
| PLA 3D printing filament | PLA 3D printing filament. Group: 3d printing materials. CAS No. 9051-89-2. |  |
| PLA-b-PPEEA | Polylactic acid (PLA) is a kind of non-toxic,non irritating synthetic polymer material with excellent biodegradability,compatibility and absorbability.It can be used as drug transport material and tissue engineering scaffold material. Synonyms: polylactic acid-b-PPEEA. Product ID: MSMN-062. Category: Raw Materials. |  |
| Plactin A | Plactin A is a cyclic pentapeptide physiologically active substance produced by the fungus F165. It can promote the dissolution of fibrinolytic protein. Molecular formula: C32H52N8O6. Mole weight: 644.80. | |
| Plactin B | Plactin B is a cyclic pentapeptide physiologically active substance produced by the fungus F165. It can promote the dissolution of fibrinolytic protein. Synonyms: Plastin B. Molecular formula: C32H52N8O6. Mole weight: 644.80. | |
| Plactin C | Plactin C is a cyclic pentapeptide physiologically active substance produced by the fungus F165. It can promote the dissolution of fibrinolytic protein. Synonyms: cyclo(-D-Val-L-Leu-D-alloIle-L-Phe-D-Arg-). Molecular formula: C32H52N8O5. Mole weight: 628.80. | |
| Plactin D | Plactin D is a cyclic pentapeptide physiologically active substance produced by the fungus F165. It can promote the dissolution of fibrinolytic protein. Synonyms: Plastin D; cyclo(-D-Val-L-Leu-D-Leu-L-Phe-D-Arg-). Molecular formula: C32H52N8O5. Mole weight: 628.80. | |
| p-Lacto-N-hexaose | p-Lacto-N-hexaose is a multifaceted compound, serving as a tool for studying gastrointestinal afflictions. Derived from lactose and hailed as an oligosaccharide, this enigmatic compound exhibits prebiotic characteristics that invigorate the proliferation of advantageous intestinal microorganisms. Synonyms: pLNH; para-Lacto-N-hexaose; Gal-b-1,3GlcNAc-b-1,3-Gal-b-1,4-GlcNAc-b-1,3-Gal-b-1,4-Glc; β-D-Gal-(1-3)-β-D-GlcNAc-[1-3]-β-D-Gal-(1-4)-β-D-GlcNAc-(1-3)-β-D-Gal-(1-4)-D-Glc; O-beta-D-Galactopyranosyl-(1-3)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-4)-D-glucose. Grades: ≥90%. CAS No. 64331-48-2. Molecular formula: C40H68N2O31. Mole weight: 1072.96. | |
| p-Lacto-N-neohexaose | p-Lacto-N-neohexaose is a bioactive compound derived from lactose, serving as a medicinal research for diverse gastrointestinal ailments. p-Lacto-N-neohexaose has demonstrated significant potential in studying gut microbial composition as well as nurturing beneficial microorganisms like Bifidobacterium. Synonyms: Galβ1-4GlcNAcβ1-3Galβ1-4GlcNAcβ1-3Galβ1-4Glc; Para-LNnH. CAS No. 64309-00-8. Molecular formula: C40H68N2O31. Mole weight: 1072.96. | |
| Pladienolide B | Pladienolide B is a potent cancer cell growth inhibitor that targets the SF3B1 subunit of the spliceosome. Pladienolide B exerts antitumor activities mediated through the inhibition of pre-mRNA splicing. Pladienolide B induces apoptosis [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 445493-23-2. Pack Sizes: 100 μg; 500 μg. Product ID: HY-16399. | |
| Plain ExoLiposome | The product is composed of lipids that are consistent with exosomes, which mimic the natural properties of exosomes with the easy modification properties of liposomes. Group: Exoliposome. Categories: Exo Liposomes. |  |
| Plain stretch Mask | Plain stretch Mask. Product ID: CDC10-0715. Category: Cosmetic Packaging Material. Product Keywords: Cosmetic Ingredients; Mask; CDC10-0715; Plain stretch Mask; Cosmetic Packaging Material;. | |
| PLA microspheres | PLA microspheres. Synonyms: PLA Nanoparticles. Product ID: MSMN-022. Category: Polymer Microspheres. | |
| Plamotamab | Plamotamab (XmAb-13676) is a human bispecific antibody (bsAb) that binds CD3 and CD20. Plamotamab recruits cytotoxic T cells to kill CD20 + expressing tumor cells. Plamotamab induces a mild hematologic reaction (MR), and results in tumor regression in vivo [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: XmAb-13676. CAS No. 2138442-31-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99776. | |
| Planaic acid | It is produced by the strain of Lecidea plana and L.lithophila. Synonyms: Plana acid; Planasaeure; 2-Methoxy-4-(2,4-dimethoxy-6-pentylbenzoyloxy)-6-pentylbenzoic acid. CAS No. 5366-7-4. Molecular formula: C27H36O7. Mole weight: 472.57. | |
| Plantain Leaf Powder & P.E. 10:1 | Plantain Leaf Powder & P.E. 10:1. |  CA, FL & NJ |
| Plantainoside D | Plantainoside D. Group: Biochemicals. CAS No. 147331-98-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Plantainoside D | Plantainoside D is a natural compound of the sesquiterpenoid class. Synonyms: 2-(3,4-Dihydroxyphenyl)ethyl 3-O-beta-D-glucopyranosyl-beta-D-glucopyranoside 6-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate]; Isoplantamajoside. Grades: >98%. CAS No. 147331-98-4. Molecular formula: C29H36O16. Mole weight: 640.59. | |
| Plantamajoside | Plantamajoside. Group: Biochemicals. Alternative Names: Plantamoside; Purpureaside A. Grades: Plant Grade. CAS No. 104777-68-6. Pack Sizes: 20mg. Molecular Formula: C29H36O16, Molecular Weight: 640.587. US Biological Life Sciences. | Worldwide |
| Plantaricin-149 | Plantaricin-149 is an antimicrobial peptide found in Lactobacillus plantarum NRIC 149, and has antibacterial activity. Grades: >98%. CAS No. 155421-98-0. | |
| Plantaricin 163 | Plantaricin 163 is an antibacterial peptide isolated from Lactobacillus plantarum 163. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Val-Phe-His-Ala-Tyr-Ser-Ala-Arg-Gly-Asn-Tyr-Tyr-Gly-Asn-Cys-Pro-Ala-Asn-Trp-Pro-Ser-Cys-Arg-Asn-Asn-Tyr-Lys-Ser-Ala-Gly-Gly-Lys. | |
| Plantaricin 423 | Plantaricin 423 is an antimicrobial peptide found in Lactobacillus plantarum 423, and has antibacterial activity. Grades: >98%. CAS No. 183681-68-7. | |
| Plantaricin A | Plantaricin A is an antimicrobial peptide derived from LactobacifZus plantarum against bacteria [1]. Uses: Scientific research. Group: Peptides. Alternative Names: PlnA. CAS No. 131463-18-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P5589. | |
| Plantaricin A | Plantaricin A is an antimicrobial peptide found in Lactobacillus plantarum C11, WCFS1, V90. It has anti-gram-positive bacteria, gram-negative bacteria and Cancer cells activity. Synonyms: H-Ala-Tyr-Ser-Leu-Gln-Met-Gly-Ala-Thr-Ala-Ile-Lys-Gln-Val-Lys-Lys-Leu-Phe-Lys-Lys-Trp-Gly-Trp-OH; L-alanyl-L-tyrosyl-L-seryl-L-leucyl-L-glutaminyl-L-methionyl-glycyl-L-alanyl-L-threonyl-L-alanyl-L-isoleucyl-L-lysyl-L-glutaminyl-L-valyl-L-lysyl-L-lysyl-L-leucyl-L-phenylalanyl-L-lysyl-L-lysyl-L-tryptophyl-glycyl-L-tryptophan. Grades: ≥96%. CAS No. 131463-18-8. Molecular formula: C128H200N32O29S. Mole weight: 2683.22. | |
| Plantaricin C19 | Plantaricin C19 is an antimicrobial peptide and an anti-Listeria bacteriocin found in Lactobacillus plantarum C19, and has antibacterial activity. Grades: >98%. CAS No. 153858-63-0. | |
| Plantaricin EF | Plantaricin EF is an antimicrobial peptide found in Lactobacillus plantarum C11, and has antibacterial activity. Synonyms: Phe-Asn-Arg-Gly-Gly-Tyr-Asn-Phe-Gly-Lys-Ser-Val-Arg-His-Val-Val-Asp-Ala-Ile-Gly-Ser-Val-Ala-Gly-Ile-Leu-Lys-Ser-Ile-Arg. Grades: ≥96%. CAS No. 209623-63-2. Molecular formula: C144H233N45O39. Mole weight: 3218.72. | |
| Plantaricin JK | Plantaricin JK is an antimicrobial peptide found in Lactobacillus plantarum C1, and has antimicrobial activity. Synonyms: Gly-Ala-Trp-Lys-Asn-Phe-Trp-Ser-Ser-Leu-Arg-Lys-Gly-Phe-Tyr-Asp-Gly-Glu-Ala-Gly-Arg-Ala-Ile-Arg-Arg. Grades: ≥95%. CAS No. 209623-64-3. Molecular formula: C133H198N42O34. Mole weight: 2929.31. | |
| Plantaricin NC8 | Plantaricin NC8 is an antimicrobial peptide found in Lactobacillus plantarum NC8, and has antimicrobial activity. Synonyms: Leu-Thr-Thr-Lys-Leu-Trp-Ser-Ser-Trp-Gly-Tyr-Tyr-Leu-Gly-Lys-Lys-Ala-Arg-Trp-Asn-Leu-Lys-His-Pro-Tyr-Val-Gln-Phe. Grades: ≥95%. CAS No. 515130-54-8. Molecular formula: C169H244N42O38. Mole weight: 3472.07. | |
| Plantaricin S | Plantaricin S is an antimicrobial peptide found in Lactobacillus plantarum LPCO10, and has antibacterial activity. Synonyms: Asn-Lys-Leu-Ala-Tyr-Asn-Met-Gly-His-Tyr-Ala-Gly-Lys-Ala-Thr-Ile-Phe-Gly-Leu-Ala-Ala-Trp-Ala-Leu-Leu-Ala. Grades: ≥97%. CAS No. 148937-56-8. | |
| Plantaricin W | Plantaricin W is an antimicrobial peptide found in Lactobacillus plantarum (Lactiplantibacillus plantarum), and has antibacterial activity. Synonyms: Plantaricin W (Lactobacillus plantarum strain LMG 2379 β precursor) (9Cl); GenBank AAG02566; Plw. Grades: >98%. CAS No. 341521-94-6. Molecular formula: C299H507N93O95S5. Mole weight: 7085.10. | |
| Plantazolicin | Plantazolicin is a natural antibiotic produced by the gram-positive soil bacterium Bacillus velezensis FZB42 (previously Bacillus amyloliquefaciens FZB42). It is a selective bactericidal agent that is effective against Bacillus anthracis, the causative agent of anthrax. Synonyms: plantazolicin A; PZN; ((4S)-2''''-((1S,2S)-1-((3S)-2-(2'-(2-(2-(2-((S)-4-((diaminomethylene)amino)-1-(dimethylamino)butyl)thiazol-4-yl)-5-methyloxazol-4-yl)thiazol-4-yl)-5,5'-dimethyl-[2,4'-bioxazole]-4-carboxamido)-3-methylpentanamido)-2-methylbutyl)-5-methyl-4,5-dihydro-[2,4':2',4'':2'',4''':2''',4''''-quinqueoxazole]-4-carbonyl)-L-phenylalanine. Grades: ≥95%. CAS No. 1354655-37-0. Molecular formula: C63H69N17O13S2. Mole weight: 1336.47. | |
| Plant microfiber Mask | Plant microfiber Mask. Product ID: CDC10-0708. Category: Cosmetic Packaging Material. Product Keywords: Cosmetic Ingredients; Mask; CDC10-0708; Plant microfiber Mask; Cosmetic Packaging Material;. | |
| plant seed peroxygenase | A heme protein with calcium binding motif (caleosin-type). Enzymes of this type include membrane-bound proteins found in seeds of different plants. They catalyse the direct transfer of one oxygen atom from an organic hydroperoxide, which is reduced into its corresponding alcohol to a substrate which will be oxidized. Reactions catalysed include hydroxylation, epoxidation and sulfoxidation. Preferred substrate and co-substrate are unsaturated fatty acids and fatty acid hydroperoxides, respectively. Plant seed peroxygenase is involved in the synthesis of cutin. Group: Enzymes. Synonyms: plant peroxygenase, soybean peroxygenase. Enzyme Commission Number: EC 1.11.2.3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0514; plant seed peroxygenase; EC 1.11.2.3; plant peroxygenase, soybean peroxygenase. Cat No: EXWM-0514. | |
Our database is helping our users find suppliers everyday.
