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| Product | Description | |
|---|---|---|
| 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. Group: Signaling pathways. CAS No. 2055025-02-8. Pack Sizes: 5 mg; 10 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. Uses: Pcdtbt blend with pcbm as a nanocomposite can be used as a donor/acceptor material for the fabrication of photovoltaic solar cells and photovoltaic inks. it may also be used as an active layer that can be used in the development of organic field effect transistors (ofets) for the parts per million (ppm) level detection of no2 gas. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. 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. Pack Sizes: 100 mg in glass insert. Mole weight: (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-a-phenylcinnamonitrile | White crystals. CAS No. 3695-92-9. Pack Sizes: 5g. Product ID: FR-0873. M.P. 98-100. Mole weight: 239.7. |  Frinton Laboratories |
| P-Chlorobenzotrifluoride (PCBTF) | P-Chlorobenzotrifluoride (PCBTF). Alternative Names: 4-Chlorobenzotrifluoride. 1-CHLORO-4-(TRIFLUOROMETHYL)BENZENE. Benzene, 1-chloro-4-(trifluoromethyl)-. CAS No. 98-56-6. Product ID: CHE98566. Molecular formula: C7H4ClF3. Mole weight: 180.55. EINECS: 202-681-1. SMILES: C1=CC(=CC=C1C(F)(F)F)Cl. Appearance: clear colorless liquid. Category: Chlorinated Solvents. |  |
| p-Chlorobenzylbenzene | p-Chlorobenzylbenzene. Group: Biochemicals. Alternative Names: 1-Chloro-4-(phenylmethyl)benzene; (p-chlorophenyl) phenylmethane; (4-Chlorophenyl) phenylmethane; (p-Chlorophenyl) phenylmethane; 1-Benzyl-4-chlorobenzene; 1-Chloro-4-benzylbenzene; 4-Benzylchlorobenzene; 4-Chlorodiphenylmethane; NSC 83166; Phenyl(p-chlorophenyl)methane; p-Chlorodiphenylmethane. Grades: Highly Purified. CAS No. 831-81-2. Pack Sizes: 10g. Molecular Formula: C13H11Cl, Molecular Weight: 202.68. US Biological Life Sciences. | Worldwide |
| p-Chloro-β-methylphenethylamine hydrochloride | p-Chloro-β-methylphenethylamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 4806-79-5. Molecular formula: C9H11ClF3N. Mole weight: 206.11. Product ID: ACM4806795. Alfa Chemistry ISO 9001:2015 Certified. |  |
| p-Chlorocinnamamide | Tan powder. CAS No. 18166-64-8. Pack Sizes: 5g, 25g. Product ID: FR-0824. M.P. 205-208. Mole weight: 181.62. | Frinton Laboratories |
| P-CHLOROCINNAMOYL CHLORIDE | P-CHLOROCINNAMOYL CHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-CHLOROCINNAMOYL CHLORIDE;3-(4-CHLOROPHENYL)-2-PROPENOYLCHLORIDE;3-(4-CHLOROPHENYL)-2-PROPENOYLHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 35086-79-4. Molecular formula: C9H6Cl2O. Mole weight: 201.05. Purity: 0.96. IUPACName: (E)-3-(4-chlorophenyl)prop-2-enoyl chloride. Canonical SMILES: C1=CC(=CC=C1C=CC(=O)Cl)Cl. Product ID: ACM35086794. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2E)-3-(4-CHLOROPHENYL)ACRYLOYL CHLORIDE. | |
| P-Chlorodiphenyl phosphine 98+% (GC) | P-Chlorodiphenyl phosphine 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 1079-66-9. Pack Sizes: 25g, 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| 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-Chloro-m-cresol sodium salt | p-Chloro-m-cresol sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Chloro-m-cresol sodium salt;4-Chloro-3-methylphenol sodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 15733-22-9. Molecular formula: C7H6ClNaO. Mole weight: 164.56. Product ID: ACM15733229. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium p-chloro-m-cresol. | |
| 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: 100g. Product ID: FR-1310. M.P. 102-103. Mole weight: 170.6. | 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: 25g, 50g. Product ID: FR-1029. M.P. 104-105. Mole weight: 202.66. | Frinton Laboratories |
| P-Chlorophenyltrimethylsilane | P-Chlorophenyltrimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Chloro-4-(trimethylsilyl)benzene(4-Chlorophenyl)(Trimethyl)Silane. Product Category: Alkyl Silane. Appearance: Straw Liquid. CAS No. 10557-71-8. Molecular formula: C9H13ClSi. Mole weight: 184.74 g/mol. Purity: 95%+. IUPACName: (4-chlorophenyl)-trimethylsilane. Canonical SMILES: C[Si](C)(C)C1=CC=C(C=C1)Cl. Density: 0.99 g/mL. Product ID: ACM10557718. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Chlorophenyltrimethylsilane. | |
| p-Chlorostyrene | p-Chlorostyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-vinylphenylchloride; F0001-0150; Styrene, p-chloro- (8CI); 4-Vinylchlorobenzene; 1-Chloro-4-vinylbenzene; SCHEMBL12112983; ACMC-2098vu; DB-003474; TR-001807; Benzene,1-chloro-4-ethenyl-. Product Category: Polymer/Macromolecule. CAS No. 1073-67-2. Molecular formula: C8H7Cl. Mole weight: 138.594g/mol. IUPACName: 1-chloro-4-ethenylbenzene. Canonical SMILES: C=CC1=CC=C(C=C1)Cl. Density: 1.0868 @ 20 deg C/4 deg C. ECNumber: 214-028-8. Product ID: ACM1073672. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Chlorostyrene. | |
| p-Chlorovalerophenone | p-Chlorovalerophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLOROVALEROPHENONE;4'-CHLOROPENTANOPHENONE;1-(4-CHLOROPHENYL)-1-PENTANONE;TIMTEC-BB SBB005774;P-CHLOROVALEROPHENONE;1-(4-chlorophenyl)pentan-1-one;1-Pentanone, 1-(4-chlorophenyl)-;1-(4-Chlorophenyl)pentane-1-one. Product Category: Heterocyclic Organic Compound. Appearance: white solid. CAS No. 25017-08-7. Molecular formula: C11H13ClO. Mole weight: 196.68. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)pentan-1-one. Canonical SMILES: CCCCC(=O)C1=CC=C(C=C1)Cl. Density: 1.078 g/cm³. ECNumber: 246-566-4. Product ID: ACM25017087. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4'-Chlorovalerophenone. | |
| 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 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 IC 50 of 10 nM, with >200-fold selectivity over the other HDAC isoforms. Uses: Scientific research. Group: Signaling pathways. CAS No. 950762-95-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 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-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. | |
| 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. | |
| PCMC | 4-chloro-m-cresol is a hydroxytoluene that is 3-methylphenol which is substituted by a chlorine at position 4. A ryanodine receptor agonist. It has a role as a ryanodine receptor agonist, an antimicrobial agent and a disinfectant. It is a hydroxytoluene and a member of monochlorobenzenes. Alternative Names: 4-Chloro-3-methylphenol. Chlorocresol. 4-Chloro-m-cresol. p-Chloro-m-cresol. CAS No. 59-50-7. Product ID: API59507. Molecular formula: C6H3OHCH3Cl. Mole weight: 142.58. EINECS: 200-431-6. SMILES: CC1=C(C=CC(=C1)O)Cl. Appearance: pinkish to white crystalline solid. Category: Antibacterial APIs. | |
| PCMO | PCMO. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly[3-(carbazol-9-ylmethyl)-3-methyloxetane]. Product Category: Organic Light Emitting Diode (OLED). CAS No. 69678-71-3. Molecular formula: (C17H17NO)n. Product ID: ACM69678713. Alfa Chemistry ISO 9001:2015 Certified. | |
| PCNA, His tagged human | recombinant, expressed in E. coli, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. |  |
| PCNA human | recombinant, expressed in baculovirus infected Sf9 cells, ?90% (SDS-PAGE), ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PCNA-I1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Group: Signaling pathways. CAS No. 1613373-33-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-100856. | |
| PCOC | PCOC. Uses: Designed for use in research and industrial production. Product Category: Flexible Printed Electronics. CAS No. 1318091-74-5. Product ID: ACM1318091745. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-CHLORO-2-METHYLPHENOL, PCOCC. | |
| p-Coumaraldehyde | p-Coumaraldehyde is a potential antitumor agents extracted from cucumbers. p-Coumaraldehyde was shown to significantly inhibit the cancer cell growth in a dose-dependent manner. Group: Biochemicals. Alternative Names: 3-(4-Hydroxyphenyl)-2-propenal; 4-Hydroxycinnamaldehyde; p-Coumaraldehyde; p-Coumaroyl aldehyde; p-Hydroxycinnamaldehyde. Grades: Highly Purified. CAS No. 2538-87-6. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C?H?O?, Molecular Weight: 148.16. 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. Group: Natural products. Alternative Names: trans-4-Hydroxycinnamic acid. CAS No. 501-98-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g. Product ID: HY-N0351. | |
| p-Coumaric acid | primary reference standard. Group: Herbal medicinal products standards. | |
| 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-1,2,3-13C3 | 99 atom % 13C, 99% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 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 (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-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-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. Uses: Designed for use in research and industrial production. Additional or 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. Appearance: White powder. CAS No. 3690-5-9. Molecular formula: C9H10O2. Mole weight: 150.2. Purity: 0.98. IUPACName: 4-[(E)-3-hydroxyprop-1-enyl]phenol. Canonical SMILES: C1=CC(=CC=C1C=CCO)O. Density: 1.188g/cm³. ECNumber: 609-308-5. Product ID: ACM3690059. Alfa Chemistry ISO 9001:2015 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. Group: Signaling pathways. Alternative Names: 4-Chloro-DL-phenylalanine methyl ester hydrochloride. CAS No. 14173-40-1. Pack Sizes: 10 mM * 1 mL; 1 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-d5(phencyclidine-d5)solution | Pcp-d5(phencyclidine-d5)solution. Uses: Designed for use in research and industrial production. Appearance: liquid. CAS No. 60124-86-9. Molecular formula: C17H20ND5. Mole weight: 248.42. Purity: 0.96. Product ID: ACM60124869. Alfa Chemistry ISO 9001:2015 Certified. | |
| PCP-D5 (Phencyclidine-D5) solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 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. Uses: Pcpdtbt can form a donor/acceptor blend with pcbm which can be used as a polymeric backbone for use in the fabrication of organic solar cells. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. 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. Pack Sizes: 100 mg in glass insert. Mole weight: (C31H38N2S3)n. | |
| PCPDTBT | average Mw 7,000-20,000. Group: Organic field effect transistor (ofet) materials. | |
| PCPDTTBTT | PCPDTTBTT. Uses: Designed for use in research and industrial production. Product Category: Flexible Printed Electronics. CAS No. 1035681-83-4. Purity: 0.96. Product ID: ACM1035681834. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Cresidine | p-Cresidine is a reagent used in the preparation of enaminones acting as anticonvulsants. Also used in the preparation of crescent oligoamides. Group: Biochemicals. Grades: Highly Purified. CAS No. 120-71-8. Pack Sizes: 10g, 25g, 50g, 100g, 500g. Molecular Formula: C8H11NO, Molecular Weight: 137.18. US Biological Life Sciences. | Worldwide |
| 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 | 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-[d3] | p-Cresol-[d3]. Synonyms: p-Cresol-D3 (methyl-D3); 4-(Methyl-d3)-phenol. Grade: 98% atom D. CAS No. 108561-00-8. Molecular formula: C7H5D3O. Mole weight: 111.16. | |
| p-Cresol-[d5] | p-Cresol-[d5]. Synonyms: p-Cresol-2,3,5,6-d4,OD. Grade: 98% atom D. CAS No. 3646-98-8. Molecular formula: C7H3D5O. Mole weight: 113.17. | |
| p-Cresol-d7 | This compound is the labelled analog of a cresol metabolite. Group: Biochemicals. Alternative Names: 4-Methylphenol-d7; 4-(Methyl-d3)-phen-2,3,5,6-d4-ol. Grades: Highly Purified. CAS No. 202325-52-8. Pack Sizes: 10mg, 25mg, 100mg, 250mg. Molecular Formula: C7HD7O. US Biological Life Sciences. | Worldwide |
| p-Cresol-[d7] | p-Cresol-[d7]. Synonyms: p-Cresol D7; 4-Methylphenol-d7; 4-(Methyl-d3)-phen-2,3,5,6-d4-ol. Grade: 98% atom D. CAS No. 202325-52-8. Molecular formula: C7HD7O. Mole weight: 115.18. | |
| p-Cresol-d8 | ?98 atom % D, ?98% (CP). Group: Pesticides & metabolites standards. | |
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