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| Product | Description | |
|---|---|---|
| PC Biotin-PEG3-NHS ester | PC Biotin-PEG3-NHS ester is a cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2353409-93-3. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-140134. |  |
| PC-Biotin-PEG4 | PC-Biotin-PEG4 Please contact us for GMP-grade inquiries. Synonyms: PC-Biotin-PEG4; BP-24517. Grade: 0.98. Molecular formula: C30H47N5O10S. Mole weight: 669.8. |  |
| PC-Biotin-PEG4-NHS carbonate | PC-Biotin-PEG4-NHS carbonate is a unique amine reactive, photocleavable biotin reagent that is useful for introducing a biotin moiety to amine-containing biomolecules. The NHS carbonate portion of this compound reacts specifically with primary amine groups on the target molecule(s) to form a carbamate linkage. Captured biomolecules can be efficiently photoreleased using an inexpensive, near-UV, low intensity lamp (e.g. 365 nm lamp at 1-5 mW/cm2). Please contact us for GMP-grade inquiries. Synonyms: PC-Biotin-PEG4-NHS carbonate; 2055198-03-1; 1-{5-[(1-{5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamido}-3,6,9,12-tetraoxapentadecan-15-amido)methyl]-2-nitrophenyl}ethyl 2,5-dioxopyrrolidin-1-yl carbonate; PC-Biotin-PEG4-NHS carbonate ester; AKOS040743754; BP-23108; MS-31502; HY-140135. CAS No. 2055198-03-1. Molecular formula: C35H50N6O14S. Mole weight: 810.9. | |
| PC-Biotin-PEG4-PEG3-azide | PC-Biotin-PEG4-PEG3-azide is a cleavable 7 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Grade: >98.0%. CAS No. 2055198-04-2. Molecular formula: C39H63N9O14S. Mole weight: 914.03. | |
| PC-Biotin-PEG4-PEG4-alkyne | PC-Biotin-PEG4-PEG4-alkyne is useful for introducing a biotin moiety to azide-containing biomolecules using Cu(I)-catalyzed Click Chemistry. The extended hydrophilic spacer arm provides better solubility to the labeled molecules in aqueous media. Captured biomolecules can be efficiently photoreleased using near-UV, low intensity lamp (e.g. 365 nm lamp at 1-5 mW/cm2). Please contact us for GMP-grade inquiries. Synonyms: Biotin-PEG4-PC-PEG4-alkyne; PC-Biotin-PEG4-PEG4-Alkyne; AKOS040743043; BP-23101; HY-140131; CS-0115994; 1-[5-[[3-[2-[2-[2-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]methyl]-2-nitrophenyl]ethyl N-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]carbamate. Grade: 0.98. Molecular formula: C42H66N6O15S. Mole weight: 927.1. | |
| PC Biotin Phosphoramidite | PC Biotin phosphoramidite can be used to prepare 5'-biotinylated oligonucleotides. After capturing the biotin-labeled DNA with streptavidin beads or attaching the modified DNA to the surface, the DNA can be released into the solution only by irradiating with a handheld ultraviolet light source. Synonyms: 1-[2-Nitro-5-(6-(N-(4,4'-dimethoxytrityl))-biotinamidocaproamidomethyl)phenyl]-ethyl-[2-cyanoethyl-(N,N-diisopropyl)]-phosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, 1-[5-[[[6-[[5-[(3aS,4S,6aR)-1-[bis(4-methoxyphenyl)phenylmethyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxohexyl]amino]methyl]-2-nitrophenyl]ethyl 2-cyanoethyl ester. Grade: >95%. CAS No. 853955-90-5. Molecular formula: C55H72N7O9PS. Mole weight: 1038.25. | |
| PCBMA | Augment your research on Biodegradable Polymers with the reliable PCBMA from CD Bioparticles Drug Delivery. Group: Poly([alkyl] acrylic acid) and poly([alkyl] methacrylate) families. |  |
| PCBTF Parachlorobenzotrifluoride | Para chloro benzo tri fluoride |  |
| PCC0208009 | PCC0208009 is a potent IDO inhibitor with an IC50 value of 4.52 nM in HeLa cell. PCC0208009 alleviates neuropathic pain and comorbidities by regulating synaptic plasticity of anterior cingulate cortex (ACC) and amygdala [1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1668565-74-9. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100771. | |
| PCC0208017 | PCC0208017 is a microtubule affinity regulating kinases (MARK3/MARK4) inhibitor with IC50s of 1.8 and 2.01 nM, respectively. PCC0208017 has much lower inhibitory activity against MARK1 and MARK2, with IC50s of 31.4 and 33.7 nM, respectively. PCC0208017 suppresses glioma progression in vitro and in vivo. PCC0208017 disrupts microtubule dynamics and induces G2/M phase cell cycle arrest and cell apoptosis. PCC0208017 demonstrates robust antitumor activity in vivo and displays good BBB permeability[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2623158-64-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139604. | |
| Pc-CATH1 | Pc-CATH1 is an antimicrobial peptide found in pheasant, Phasianus colchicus, and has antibacterial and antifungal activity. Synonyms: Arg-Ile-Lys-Arg-Phe-Trp-Pro-Val-Val-Ile-Arg-Thr-Val-Val-Ala-Gly-Tyr-Asn-Leu-Tyr-Arg-Ala-Ile-Lys-Lys-Lys; Cathelicidin Pc-CATH1; Phasianus colchicus Cathelicidin 1. Grade: ≥96%. CAS No. 1344190-64-2. Molecular formula: C151H248N44O31. Mole weight: 3175.91. | |
| PC DBCO-PEG3-biotin | PC DBCO-PEG3-biotin is a cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Grade: >98.0%. Molecular formula: C50H63N7O13S. Mole weight: 1002.14. | |
| PC DBCO-PEG4-NHS ester | PC DBCO-PEG4-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. PC DBCO-PEG4-NHS ester is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 2055025-02-8. Pack Sizes: 10 mg; 25 mg. Product ID: HY-138756. | |
| PCDTBT | PCDTBT is a carbozole based semiconducting co-polymer that is used as a donor material with a low band gap and a power efficiency of 9%. It has a quantum efficiency close to 100% that makes it a viable alternative of P3HT for a wide range of photovoltaics based applications. Alternative Names: Poly[[9-(1-octylnonyl)-9H-carbazole-2,7-diyl]-2,5-thiophenediyl-2,1,3-benzothiadiazole-4,7-diyl-2,5-thiophenediyl]. CAS No. 958261-50-2. Molecular formula: (C43H47N3S3)nC12H10. |  |
| Pce I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 50°C in a total reaction volume of 50 μl. Applications: After 20-fold overdigestion with enzyme 70% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 1000U; 5000U. AGG↑CCT TCC↓GGA. Activity: 20000u.a./ml. Appearance: 10 X SE-buffer Y. Storage: -20°C. Form: Liquid. Source: Planococcus citreus. Pack: 10 mM Tris-HCl (pH 7.5); 100 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 100 μg/ml BSA; 50% glycerol. Cat No: ET-1144RE. |  |
| p-Chloroacetophenone | p-Chloroacetophenone. Group: Biochemicals. Alternative Names: 1-(4-Chlorophenyl)-1-ethanone; 1-(4-Chlorophenyl)ethanone; 1-(p-Chlorophenyl)ethanone; 1-Acetyl-4-chlorobenzene; 1-Chloro-4-acetylbenzene; 4-Acetyl-1-chlorobenzene; 4-Acetylchlorobenzene; 4-Acetylphenyl chloride; 4-Chloro-1-acetylbenzene; 4-Chlorobenzene Methyl Ketone; 4-Chlorohypnone; 4-Chlorophenyl Methyl Ketone; 4'-Chloroacetophenone; Methyl 4-Chlorophenyl Ketone; Methyl p-Chlorophenyl Ketone; NSC 6115; p-Acetylchlorobenzene; p-Chloroacetophenone; p-Chlorohypnone; p-Chlorophenyl Methyl Ketone; 1-(4-chlorophenyl)-ethanone. Grades: Highly Purified. CAS No. 99-91-2. Pack Sizes: 10g. Molecular Formula: C8H7lO, Molecular Weight: 154.59. US Biological Life Sciences. |  Worldwide |
| P-CHLORO-ALPHA-(CHLOROMETHYL)-BENZYL ALCOHOL | P-CHLORO-ALPHA-(CHLOROMETHYL)-BENZYL ALCOHOL. Product ID: ACMA00009605. Molecular formula: C8H8Cl2O. Mole weight: 191.05452. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| P-CHLORO-ALPHA-ETHYLBENZYL ALCOHOL | P-CHLORO-ALPHA-ETHYLBENZYL ALCOHOL. Product ID: ACMA00009611. Molecular formula: C9H11ClO. Mole weight: 170.63604. Alfa Chemistry - ISO 9001:32057 Certified. | |
| p-Chloro-a-phenylcinnamonitrile | White crystals. CAS No. 3695-92-9. Pack Sizes: Typically in stock: 5g. Mole weight: 239.7. MP/BP: M.P. 98-100. Order No: FR-0873. |  Frinton Laboratories |
| p-Chlorocinnamamide | Tan powder. CAS No. 18166-64-8. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 181.62. MP/BP: M.P. 205-208. Order No: FR-0824. | Frinton Laboratories |
| p-Chloro-m-cresol | 100g Pack Size. Group: Building Blocks, Organics, Phenols. Formula: C7H7ClO. CAS No. 59-50-7. Prepack ID 90023108-100g. Molecular Weight 142.5829. See USA prepack pricing. |  |
| p-Chloromethyl Benzoic acid | p-Chloromethyl Benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1642-81-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H7CIO2. US Biological Life Sciences. | Worldwide |
| p-Chlorophenylacetic Acid | Crystals. CAS No. 1878-66-6. Pack Sizes: Typically in stock: 100g. Mole weight: 170.6. MP/BP: M.P. 102-103. Order No: FR-1310. | Frinton Laboratories |
| p-Chlorophenylalanine | p-Chlorophenylalanine. Group: Biochemicals. Grades: Purified. CAS No. 7424-00-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| p-Chlorophenyl cyanoguanidine | p-Chlorophenyl cyanoguanidine. Group: Biochemicals. Alternative Names: 1-(p-Chlorophenyl)-3-cyanoguanidine; 1-Cyano-3- (4-chlorophenyl) guanidine; N-(4-Chlorophenyl)-N'-cyanoguanidine. Grades: Highly Purified. CAS No. 1482-62-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H7ClN4. US Biological Life Sciences. | Worldwide |
| p-Chlorophenylthioacetic Acid | White powder. CAS No. 3405-88-7. Pack Sizes: Typically in stock: 25g, 50g. Mole weight: 202.66. MP/BP: M.P. 104-105. Order No: FR-1029. | Frinton Laboratories |
| PCI-24781 | PCI-24781 is a novel hydroxamic acid HDAC inhibitor (histone deacetylase inhibitor). PCI-24781 exerts cytotoxicity and histone H3 alterations via caspase-8 and FADD in leukemia cells. Group: Biochemicals. Alternative Names: 3- [ (Dimethylamino) methyl] -N- [2- [4- [ (hydroxyamino) carbonyl] phenoxy] ethyl] -2-benzofurancarboxamide; CRA 024781; CRA 24781. Grades: Highly Purified. CAS No. 783355-60-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PCI 29732 | PCI 29732. Group: Biochemicals. Grades: Purified. CAS No. 330786-25-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PCI-33380 | PCI-33380 is a fluorescent probe ( (Ex=532 nm, Em=555 nm). PCI-33380 consists of a (BTK) inhibitor PCI-32765 (HY-10997) attaching with a Bodipy-FL fluorophore via a piperazine linker. PCI-33380 binds predominantly to Btk in B cell lysates with cell permeable activity. PCI-33380 can be used for imaging live cancer cells such as non-Hodgkin lymphoma research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1022899-36-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-100335. | |
| PCI 34051 | PCI 34051. Group: Biochemicals. Grades: Purified. CAS No. 950762-95-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PCI-34051 | PCI-34051 is a potent, histone deacetylase 8 (HDAC8)-specific inhibitor. PCI-34051 induces caspase-dependent apoptosis in cell lines derived from T-cell lymphomas or leukemias. PCI-34051 did not affect other hematopoietic or solid tumor lines. PCI-34051 treatment has been shown to significantly reduce cholesterol accumulation in Niemann-Pick type C1 gene mutated human fibroblast. Group: Biochemicals. Alternative Names: N-hydroxy-1-(4-methoxybenzyl)-1H-indole-6-carboxamide; PCI 34051. Grades: Highly Purified. CAS No. 950762-95-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PCI-34051 | PCI-34051 is a potent and selective HDAC8 inhibitor with IC50 of 10 nM, with >200-fold selectivity over the other HDAC isoforms. Uses: Scientific research. Category: Signaling pathways. CAS No. 950762-95-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15224. | |
| Pci I | One unit of the enzyme is the amount required to hydrolyze 1 μg of T7 DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 10-fold overdigestion with enzyme 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 300U;1500U. A↑CATGT TGTAC↓A. Activity: 10000u.a./ml. Appearance: 10 X SE-buffer O. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned Pci I gene from Planococcus citreus SE-F45. Pack: 10 mM Tris-HCl (pH 7.5); 250 mM NaCl; 0,1 mM EDTA; 7 mM 2-mercaptoethanol; 50% glycerol. Cat No: ET-1145RE. | |
| PciS I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 3-fold overdigestion with enzyme 90% of the dna fragments can be ligated with t4 dna ligase at 16°c and 95% of these can be recut. Group: Restriction Enzymes. Purity: 50U; 250U. GCTCTTCN↑ CGAGAAG(N)4&darr. Activity: 500-2000 u.a./ml. Appearance: 10 X SE-buffer B. Storage: -20°C. Form: Liquid. Source: Planococcus citreus S. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM KCl; 0,1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA and 50% glycerol. Cat No: ET-1146RE. | |
| PCL | Take your Poly(caprolactone)s research to the next level with the innovative Poly(caprolactone) from CD Bioparticles Drug Delivery. Group: Poly(caprolactone)s. | |
| PCL-b-PPEEA | PCL has good compatibility and good solvent solubility,especially in aromatic compounds,ketones and polar solvents.It is widely used in controlled release drug carrier,cell and tissue culture medium. Synonyms: Poly(ε-caprolactone)-b-PPEEA. Product ID: MSMN-061. Category: Raw Materials. |  |
| PCL Microspheres-20 μm | PCL particles are made with poly(?-caprolactone) with a MW of 14,000.To re-constitute:Warm to ambient temperature; Add DI water or buffer to achieve desired concentration; Vortex and sonicate for 5 minutes to ensure particles are well suspended. Synonyms: PCL Nanoparticles. Product ID: MSMN-019. Category: Polymer Microspheres. | |
| PCL Microspheres-30 μm | PCL particles are made with poly(?-caprolactone) with a MW of 14,000.To re-constitute:Warm to ambient temperature; Add DI water or buffer to achieve desired concentration; Vortex and sonicate for 5 minutes to ensure particles are well suspended. Synonyms: PCL Nanoparticles. Product ID: MSMN-020. Category: Polymer Microspheres. | |
| PCL Microspheres-50 μm | PCL particles are made with poly(?-caprolactone) with a MW of 14,000.To re-constitute:Warm to ambient temperature; Add DI water or buffer to achieve desired concentration; Vortex and sonicate for 5 minutes to ensure particles are well suspended. Synonyms: PCL Nanoparticles. Product ID: MSMN-021. Category: Polymer Microspheres. | |
| PCL Microspheres-5 μm | PCL particles are made with poly(?-caprolactone) with a MW of 14,000.10 mg/ml particle suspension in DI water. Sonicate or vortex the particles before each use. Synonyms: PCL Nanoparticles. Product ID: MSMN-018. Category: Polymer Microspheres. | |
| PCL-oligo(ethylene glycol) | Augment your research on Biodegradable Polymers with the reliable PCL-oligo(ethylene glycol) from CD Bioparticles Drug Delivery. Group: Polycaprolactone family. | |
| PCLUS3-18IIIB | The peptide PCLUS3-18IIIB consists of the multideterminant helper segment PCLUS3 (KQIINMWQEVGKAMYAPPISGQIR), derived from the CD4 binding domain of HIV-1 IIIB, combined with the immunodominant CTL epitope presented by H-2Dd in BALB/c mice, called P18 IIIB (RIQRGPGRAFVTIGK), derived from the V3 loop of the IIIB strain of HIV-1, in a single continuous peptide. | |
| PCM19 | PCM19 is an antimicrobial peptide found in Homo sapiens, and has antimicrobial activity against gram-positive and gram-negative bacteria, including MRSA. The peptide pCM19 corresponds to residues 42-60 of hGlyrichin (human glycine-rich protein, Romo1, or MTGM). Synonyms: Cys-Leu-Arg-Ile-Gly-Met-Arg-Gly-Arg-Glu-Leu-Met-Gly-Gly-Ile-Gly-Lys-Thr-Met; hGlyrichin 42-60. Grade: ≥96%. Molecular formula: C85H155N29O23S4. Mole weight: 2079.60. | |
| PCMX | 4-chloro-3,5-dimethylphenol is a member of the class of phenols that is 3,5-xylenol which is substituted at position 4 by chlorine. It is bactericidal against most Gram-positive bacteria but less effective against Staphylococci and Gram-negative bacteria, and often inactive against Pseudomonas species. It is ineffective against bacterial spores. It has a role as an antiseptic drug, a disinfectant and a molluscicide. It is a member of phenols and a member of monochlorobenzenes. It is functionally related to a 3,5-xylenol. Category: Active pharmaceutical ingredients. Synonyms: 4-Chloro-3,5-dimethylphenol. chloroxylenol. Dettol. CAS No. 88-04-0. Product ID: API88040. Molecular formula: C8H9ClO. Mole weight: 156.61. EINECS: 201-793-8. SMILES: CC1=CC(=CC(=C1Cl)C)O. Appearance: White to Off-white Solid. |  |
| PCN-128 (Zr) | PCN-128 (Zr) from CD Bioparticles Drug Delivery is a trusted Zirconium-based MOFs (Zr-MOF) to support your study on Metal-organic Frameworks (MOFs) Materials. Group: Zirconium-based mofs (zr-mof). | |
| PCN-222 (Fe) | Elevate your research on Zirconium-based MOFs (Zr-MOF) with the advanced PCN-222 (Fe) from CD Bioparticles Drug Delivery. Group: Zirconium-based mofs (zr-mof). | |
| PCN-222 (H) | PCN-222 (H) from CD Bioparticles Drug Delivery is a trusted Zirconium-based MOFs (Zr-MOF) to support your study on Metal-organic Frameworks (MOFs) Materials. Group: Zirconium-based mofs (zr-mof). | |
| PCN-224 (H) | Improve your research in Metal-organic Frameworks (MOFs) Materials with PCN-224 (H), a high-quality Zirconium-based MOFs (Zr-MOF) now available from CD Bioparticles. Group: Zirconium-based mofs (zr-mof). | |
| PCN-250 (Fe) | Enhance your research in Iron-based MOFs (Fe-MOF) with PCN-250 (Fe) in CD Bioparticles Drug Delivery. Group: Iron-based mofs (fe-mof). | |
| PCN-250 (Fe2Co) | Augment your research on Biodegradable Polymers with the reliable PCN-250 (Fe2Co) from CD Bioparticles Drug Delivery. Group: Cobalt-based mofs (co-mof). | |
| PCNA Antibody [N10L6] | PCNA,Proliferating Cell Nuclear Antigen. Group: Antibodies. Alternative Names: PCNA,Proliferating Cell Nuclear Antigen. Pack Sizes: 20ul. Product ID: F0018. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| PCO371 | PCO371 is an orally active full agonist of parathyroid hormone receptor 1 (PTHR1), with no effect on PTH type 2 receptor. Uses: Scientific research. Category: Signaling pathways. CAS No. 1613373-33-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-100856. | |
| p-Coumaric acid | p-Coumaric Acid is the hydroxy derivative of Cinnamic Acid with antioxidant properties. p-Coumaric acid is a is a major component of lignocellulose. Studies suggest that p-Coumaric Acid may reduce the risk of cancer by reducing the formation of carcinogenic nitrosamines. Group: Biochemicals. Alternative Names: 3-(4-Hydroxyphenyl)-2-propenoic Acid; 3-(4-Hydroxyphenyl)acrylic acid; 4-Coumaric Acid; 4-Hydroxycinnamic Acid; 4'-Hydroxycinnamic Acid; NSC 59260; NSC 674321; p-Cumaric Acid; p-Hydroxycinnamic Acid; p-Hydroxyphenylacrylic Acid; β-[4-Hydroxyphenyl]acrylic Acid. Grades: Highly Purified. CAS No. 7400-08-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| p-Coumaric acid | p-Coumaric acid (trans-4-Hydroxycinnamic acid) is an isomer of cinnamic acid with oral activity. p-Coumaric acid inhibits cell proliferation and promotes apoptosis. p-Coumaric acid has antibacterial, anti-inflammatory, antioxidant and anti-tumor activities[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: trans-4-Hydroxycinnamic acid. CAS No. 501-98-4. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-N0351. | |
| p-Coumaric acid 4-O-sulfate | p-Coumaric acid 4-O-sulfate. Group: Biochemicals. Alternative Names: 3-[4-(Sulfooxy)phenyl]-2-propenoic acid; p-Coumaric acid sulfate. Grades: Highly Purified. CAS No. 376374-66-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H8O6S. US Biological Life Sciences. | Worldwide |
| p-Coumaric Acid 4-O-Sulfate Disodium Salt | p-Coumaric Acid 4-O-Sulfate is the sulfate conjugate of p-Coumaric Acid. p-Coumaric Acid 4-O-Sulfate is one of the metabolites in human biological fluids after coffee consumption. p-Coumaric Acid 4-O-Sulfate is also a metabolite of 4-Nonylphenol. Group: Biochemicals. Alternative Names: 3-[4-(Sulfooxy)phenyl]-2-propenoic Acid Disodium Salt; p-Coumaric Acid Sulfate Disodium Salt. Grades: Highly Purified. CAS No. 308338-96-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| p-Coumaric acid-d6 | p-Coumaric acid-d6 is the deuterium labeled p-Coumaric acid (HY-N0351). p-Coumaric acid is the abundant isomer of cinnamic acid which has antitumor and anti-mutagenic activities[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: trans-4-Hydroxycinnamic acid-d6. CAS No. 2708298-33-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N0351S1. | |
| p-Coumaric acid (p-Hydroxycinnamic acid) | p-Coumaric acid (p-Hydroxycinnamic acid). Group: Biochemicals. Grades: Plant Grade. CAS No. 501-98-4. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| p-Coumaroyl alcohol | p-Coumaroyl alcohol. Product ID: ACMA00009624. Alfa Chemistry - ISO 9001:32057 Certified. | |
| p-Coumaroyl-b-D-glucose | p-Coumaroyl-b-D-glucose is a key compound serving as an invaluable precursor or intermediary in the synthesis of wondrous natural products. p-Coumaroyl-b-D-glucose assumes a pivotal role in the research of cancer, inflammation, cardiovascular disorders and other formidable afflictions. Synonyms: 1-O-(4-Hydroxycinnamoyl)-b-D-glucose; 1-O-(4-Coumaroyl)-b-D-glucose. Grade: 98.0%. CAS No. 7139-64-2. Molecular formula: C15H18O8. Mole weight: 326.30. | |
| p-Coumaroyl-CoA | p-Coumaroyl-CoA (4-Coumaroyl-CoA; p-coumaroylcoenzyme A) is a coenzyme A derivative. p-Coumaroyl-CoA serves as a key intermediate in the biosynthesis of lignin and flavonoids[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4-Coumaroyl-CoA; p-coumaroylcoenzyme A. CAS No. 30802-00-7. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N11658. | |
| p-Coumaryl alcohol | p-Coumaryl alcohol is a phenylpropanoid compound found in the barks of Cinnamomum cassia Presl. p-Coumaryl alcohol derivatives exhibit the activity of antioxidant. Uses: Antioxidant. Synonyms: 4-Hydroxycinnamyl alcohol; 3-(p-Hydroxyphenyl) 2-propene 1-ol. Grade: >95%. CAS No. 3690-5-9. Molecular formula: C9H10O2. Mole weight: 150.2. | |
| P-Coumaryl Alcohol | P-Coumaryl Alcohol. Alternative Names: p-Coumaryl alcohol;3-(4-hydroxyphenyl)-1-propane;3-(4-Hydroxyphenyl)allyl alcohol;3-(p-Hydroxyphenyl)-2-propen-1-ol;4-(3-Hydroxy-1-propenyl)phenol;p-Coumaric alcohol;p-Hydroxycinnamic alcohol. CAS No. 3690-5-9. Purity: 98%. Product ID: ACM3690059. Molecular formula: C9H10O2. Mole weight: 150.2. IUPAC Name: 4-[(E)-3-hydroxyprop-1-enyl]phenol. Canonical SMILES: C1=CC(=CC=C1C=CCO)O. ECNumber: 609-308-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| PCPA methyl ester hydrochloride | PCPA methyl ester hydrochloride (4-Chloro-DL-phenylalanine methyl ester hydrochloride), a reversible tryptophan hydroxylase inhibitor, is a serotonin (5-HT) synthesis inhibitor. PCPA methyl ester hydrochloride crosses the blood brain barrier and reduces 5-HT central availability[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4-Chloro-DL-phenylalanine methyl ester hydrochloride. CAS No. 14173-40-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g; 10 g. Product ID: HY-101456. | |
| pCp-Biotin | pCp-Biotin is a nucleoside phosphate activator with antiviral effects. It is also an effective anticancer agent. Synonyms: Cytidine-5'-phosphate-3'-(6-aminohexyl)phosphate-biotin triethylammonium salt; Cytidine-5'-phosphate-3'-(6-aminohexyl)phosphate, labeled with Biotin, Triethylammonium salt. Grade: ≥95% by HPLC. Molecular formula: C25H42N6O13P2S1(free acid). Mole weight: 728.65 (free acid). | |
| pCp-Desthiobiotin | pCp-Desthiobiotin, a chemical compound commonly applied in biomedicine, serves as an efficient isolation technique for proteins through affinity purification. It's often employed in tandem with streptavidin to capture and purify biotinylated proteins, thus proving instrumental in research on chronic conditions such as cancer and Alzheimer's. Synonyms: Cytidine-5'-phosphate-3'-(6-aminohexyl)phosphate-Desthiobiotin. Grade: ≥ 95 % by HPLC. Molecular formula: C24H42N6O13P2(free acid). Mole weight: 684.57 (free acid). | |
| PCPDTBT | PCPDTBT is a low band gap polymer that is used as a donor material with a high photovoltaic efficiency. It can form blends with a variety of conducting polymers which can be used to enhance the power conversion efficiency (PCE) in an electrochemical device. Alternative Names: Poly[2,6-(4,4-bis-(2-ethylhexyl)-4H-cyclopenta [2,1-b;3,4-b']dithiophene)-alt-4,7(2,1,3-benzothiadiazole)]. CAS No. 920515-34-0. Molecular formula: (C31H38N2S3)n. | |
| p-Cresol | 500g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C6H4(CH3)OH. CAS No. 106-44-5. Prepack ID 50551321-500g. Molecular Weight 108.14. See USA prepack pricing. | |
| p-Cresol | p-Cresol is used in the synthesis of Bupranolol (B689650), a non-selective beta blocker. Group: Biochemicals. Alternative Names: 4-Methylphenol; p-Cresol; 1-Hydroxy-4-methylbenzene; 1-Methyl-4-hydroxybenzene; 4-Cresol; 4-Hydroxytoluene; 4-Methylphenol; NSC 3696; p-Cresylic Acid; p-Hydroxytoluene; p-Methylhydroxybenzene; p-Methylphenol; p-Oxytoluene; p-Toluol; p-Tolyl Alcohol. Grades: Highly Purified. CAS No. 106-44-5. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| P-Cresol | P-Cresol. CAS No. 106-44-5. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
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