BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| PAR-2 (1-6) (mouse, rat) | PAR-2 (1-6) (mouse, rat) is a PAR2 activator. It can be used to explore signaling through PAR2 in cells. Alternative Names: H-Ser-Leu-Ile-Gly-Arg-Leu-OH; Proteinase Activated Receptor 2 Agonist Peptide (SLIGRL), mouse; Ser-Leu-Ile-Gly-Arg-Leu; PAR-2 Agonist Peptide (SLIGRL), mouse. Grades: 98%. CAS No. 164081-25-8. Molecular formula: C29H55N9O8. Mole weight: 657.8. |  |
| Paracetamol EP Impurity E | An impurity of Paracetamol, a medication for the treatment of pain. Uses: Anti-inflammatory. Alternative Names: 4'-Hydroxyacetophenone; 4-Hydroxyacetophenone. Grades: ≥ 98%. CAS No. 99-93-4. Molecular formula: C8H8O2. Mole weight: 136.15. | |
| Paraherquamide A | Paraoxamide A is a mycotoxin derived from the fungus Penicillium. Paraherquamide A is a selective, competitive, cholinergic antagonist that distinguishes subtypes of cholinergic receptors. The structure of parherquamide, a toxic metabolite from Penicillium paraherquei. Alternative Names: VM 29919. Grades: >95% by HPLC. CAS No. 77392-58-6. Molecular formula: C28H35N3O5. Mole weight: 493.59. | |
| Parasin I | Parasin I, a 19-amino acid histone H2A-derived peptide isolated from the skin of the catfish, is a cell permeable cationic antimicrobial agent. Alternative Names: H-Lys-Gly-Arg-Gly-Lys-Gln-Gly-Gly-Lys-Val-Arg-Ala-Lys-Ala-Lys-Thr-Arg-Ser-Ser-OH; L-lysyl-glycyl-L-arginyl-glycyl-L-lysyl-L-glutaminyl-glycyl-glycyl-L-lysyl-L-valyl-L-arginyl-L-alanyl-L-lysyl-L-alanyl-L-lysyl-L-threonyl-L-arginyl-L-seryl-L-serine. Grades: ≥95%. CAS No. 219552-69-9. Molecular formula: C82H154N34O24. Mole weight: 2000.31. | |
| Parathyroid hormone (1-34) (human) | Parathyroid hormone (1-34) (human) is a fragment of human parathyroid hormone (hPTH) peptide sequence containing the 34 N-terminal residues of hPTH. PTH 1-34 induces bone morphogenetic protein (BMP) gene transcription. Teriparatidet is an effective anabolic (i.e., bone growing) agent used in the treatment of some forms of osteoporosis. It is also occasionally used off-label to speed fracture healing. Alternative Names: PTH (1-34) (Human); L-seryl-L-valyl-L-seryl-L-α-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-methionyl-L-histidyl-L-asparaginyl-L-leucylglycyl-L-lysyl-L-histidyl-L-leucyl-L-asparaginyl-L-seryl-L-methionyl-L-α-glutamyl-L-arginyl-L-valyl-L-α-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-α-aspartyl-L-valyl-L-histidyl-L-asparaginyl-L-Phenylalanine; (1-34)-Human parathormone; (1-34)-Human parathyroid hormone; 1-34-Human PTH; 1-34-Parathormone (human); H-Ser-Val-Ser-Glu-Ile-Gln-Leu-Met-His-Asn-Leu-Gly-Lys-His-Leu-Asn-Ser-Met-Glu-Arg-Val-Glu-Trp-Leu-Arg-Lys-Lys-Leu-Gln-Asp-Val-His-Asn-Phe-OH; Parathar; Teriparatida; Forteo. Grades: ≥95%. CAS No. 52232-67-4. Molecular formula: C181H291N55O51S2. Mole weight: 4117.75. | |
| Paraxanthine-1-methyl-[d3] | Paraxanthine-1-methyl-[d3] is the labelled analogue of Paraxanthine. Paraxanthine is a metabolite of caffeine, and also acts as an inhibitor of phosphodiesterase 9 (PDE9) and an antagonist of adenosine receptors A1 and A2 (Kis = 35 and 22 μM, respectively in equine forebrain tissues). Uses: An adenosine receptor ligand and a major metabolite of caffeine. Alternative Names: 1,7-Dimethylxanthine-d3; Paraxanthine-1-methyl D3. Grades: 95% atom D. CAS No. 188297-90-7. Molecular formula: C7H5D3N4O2. Mole weight: 183.18. | |
| Parigidin-br1 | Parigidin-br1 is an antimicrobial peptide found in Palicourea rigida. It inhibits the growth of D.saccharalis larvae. It may kill cultured SF-9 cells of S.frugiperda by destroying the plasma membrane. It has hemolytic activity against human erythrocytes. It has no antibacterial activity against Escherichia coli and Staphylococcus aureus. Grades: >98%. Molecular formula: C140H219N35O45S6. Mole weight: 3304.85. | |
| Paromomycin | It is produced by the strain of Streptomyces rimosus var. paromomycinus. A broad-spectrum antibiotic, it is used (generally as the sulfate salt) for the treatment of acute and chronic intestinal protozoal infections, but is not effective for extraintestinal protozoal infections. It is also used as a therapeutic against visceral leishmaniasis. It has a role as an antibacterial drug, an antiprotozoal drug, an anthelminthic drug and an antiparasitic agent. Alternative Names: Neomycin Sulfate EP Impurity E; Neomycin Impurity E; Framycetin Sulfate EP Impurity E; Neomycin B sulfate EP Impurity E; Catenulin; Aminosidin; Hydroxymycin; Zygomycin A1; Crestomycin; Paucimycin; Estomycin; Monomycin A; Paromomycin I; O-2,6-Diamino-2,6-dideoxy-β-L-idopyranosyl-(1→3)-O-β-D-ribofuranosyl-(1→5)-O-[2-amino-2-deoxy-α-D-glucopyranosyl-(1→4)]-2-deoxy-D-streptamine; Zygomycin A; Aminosidine; Aminosidine I; Amminosidin; Antibiotic 2230D; Antibiotic 503-3; Antibiotic SF 767B; Gabbromicina; Gabbromycin; Gabromycin; Humycin; Neomycin E; Paromomycin; Paromomycine; Quintomycin C; R 400. Grades: ≥95%. CAS No. 7542-37-2. Molecular formula: C23H45N5O14. Mole weight: 615.63. | |
| Paromomycin sulfate | Paromomycin sulfate is an aminoglycoside antimicrobial agent derived from Streptomyces sp. AG-P 1441. Alternative Names: D-Streptamine, O-2,6-diamino-2,6-dideoxy-β-L-idopyranosyl-(1→3)-O-β-D-ribofuranosyl-(1→5)-O-[2-amino-2-deoxy-α-D-glucopyranosyl-(1→4)]-2-deoxy-, sulfate (1:x); 1600 Antibiotic; Aminosidin sulfate; Aminosidine sulfate; Aminoxidin; Farmiglucin; Farminosidin; FI 5853; Gabbroral; Humagel; Humatin; Humycin sulfate; Paramicina; Pargonyl; Paricina; Sinosid. Grades: >98%. CAS No. 1263-89-4. Molecular formula: C23H45N5O14.xH2O4S. Mole weight: 615.63 (free base). | |
| Pasireotide | Pasireotide pamoate, also known as SOM230, is an orphan drug approved for the treatment of Cushing's disease in patients who fail or are ineligible for surgical therapy. It was developed by Novartis. Pasireotide is a somatostatin analog with a 40-fold increased affinity to somatostatin receptor 5 compared to other somatostatin analogs. Alternative Names: Pasireotide; SOM230; SOM-203; SOM 203; Signifor. Grades: >98%. CAS No. 396091-73-9. Molecular formula: C58H66N10O9. Mole weight: 1047.227. | |
| Pasireotide acetate | Pasireotide acetate is a cyclic peptide, which can improve agonist activity at somatostatin receptors. Alternative Names: Pasireotide acetate salt; SOM230 acetate. Grades: 98%. CAS No. 396091-76-2. Molecular formula: C60H70N10O11. Mole weight: 1107.26. | |
| Pasireotide pamoate | Pasireotide, also known as SOM230, is an orphan drug approved for the treatment of Cushing's disease in patients who fail or are ineligible for surgical therapy. It was developed by Novartis. Pasireotide is a somatostatin analog with a 40-fold increased affinity to somatostatin receptor 5 compared to other somatostatin analogs. Alternative Names: Pasireotide embonate; SOM230 pamoate; SOM-230 pamoate; SOM 230 pamoate. CAS No. 396091-79-5. Molecular formula: C81H82N10O15. Mole weight: 1435.6. | |
| Patchouli alcohol | Patchouli alcohol, coming from the herbs of Pogostemon cablin (Blanco) Benth, has the potential to treat inflammation as well as bacterial and fungal infections. It exhibited selective antibacterial activity against Helicobacter pylori, without influencing the major normal gastrointestinal bacteria. Patchouli alcohol significantly accelerated the recovery of the UV-induced skin lesions, evidently through anti-oxidant and anti-inflammatory action, as well as down-regulation of the MMP-1 and MMP-3 expression. Uses: Antibacterial / anti-inflammatory. Alternative Names: 1,6-Methanonaphthalen-1(2H)-ol, octahydro-4,8a,9,9-tetramethyl-, (1alpha,4beta,4aalpha,6beta,8aalpha)-; 1,6-Methanonaphthalen-1(2H)-ol, octahydro-4,8a,9,9-tetramethyl-, [1R-(1alpha,4beta,4aalpha,6beta,8aalpha)]-; Patchoulol; patchouli camphor; patchoulanol. Grades: >98%. CAS No. 5986-55-0. Molecular formula: C15H26O. Mole weight: 222.36. | |
| Patritumab deruxtecan | Patritumab deruxtecan is an antibody-drug conjugate consisting of a human anti-HER3 monoclonal antibody conjugated to a topoisomerase I inhibitor payload via a stable tetrapeptide-based cleavable linker. Alternative Names: HER3-DXd; U3-1287. CAS No. 2227102-46-5. | |
| Patulin | It is produced by the strain of Pen. patulum. It has anti-bacterial and fungal effects. Alternative Names: Clavacin; Expansin; Penicidin; Clavatin; Patuline; Clairformin; Gigantin; Leucopin; (2,4-Dihydroxy-2H-pyran-3(6H)-ylidene)acetic acid, 3,4-lactone. Grades: ≥98%. CAS No. 149-29-1. Molecular formula: C7H6O4. Mole weight: 154.12. | |
| PBD dimer | PBD dimer is a cytotoxic agent, used as the cytotoxic component in antibody-drug conjugates. Alternative Names: 5H-Pyrrolo[2,1-c][1,4]benzodiazepin-5-one, 2-(4-aminophenyl)-8-[3-[[(11aS)-5,11a-dihydro-7-methoxy-2-(4-methoxyphenyl)-5-oxo-1H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl]oxy]propoxy]-1,11a-dihydro-7-methoxy-, (11aS)-; (11aS)-2-(4-Aminophenyl)-8-[3-[[(11aS)-5,11a-dihydro-7-methoxy-2-(4-methoxyphenyl)-5-oxo-1H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl]oxy]propoxy]-1,11a-dihydro-7-methoxy-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one; PBD; SGD 1882; SGD1882; SGD-1882; 8-(3-((2-(4-Aminophenyl)-7-methoxy-5-oxo-1,11abeta-dihydro-5H-pyrrolo(2,1-c)(1,4)benzodiazepine-8-yl)oxy)propoxy)-7-methoxy-2-(4-methoxyphenyl)-1,11abeta-dihydro-5H-pyrrolo(2,1-c)(1,4)benzodiazepine-5-one; Pyrrolobenzodiazepine Dimer (PBD Dimer). Grades: ≥95%. CAS No. 1222490-34-7. Molecular formula: C42H39N5O7. Mole weight: 725.79. | |
| p-Benzoquinone-[13C6] | p-Benzoquinone-d4 is the labelled analogue of p-Benzoquinone (B206580) which is used as a catalyst in the preperation of allyl silyl ethers. p-Benzoquinone is a superoxide scavenger that has been used in the characterization of carnation-like SnS2 nanostructure photocatalysts for photodegredation. p-Benzoquinone is a toxic metabolite found in human blood. Alternative Names: 1,4-Benzoquinone-13C6; 1,4-Cyclohexadienedione-13C6; 1,4-Dione-2,5-cyclohexadiene-13C6; Quinone-13C6; p-Quinone-13C6. CAS No. 153001-29-7. Molecular formula: 13C6H4O2. Mole weight: 114.05. | |
| (-)-p-Bromotetramisole Oxalate | (-)-p-Bromotetramisole Oxalate is a potent and non-specific alkaline phosphatase inhibitor. Alternative Names: (-)-p-Bromotetramisole oxalate; L-p-BROMOTETRAMISOLE OXALATE; S(-)-p-Bromotetramisole oxalate; (S)-(-)-4-Bromotetramisole oxalate; L-(-)-p-Bromotetramisole oxalate; (-)-p-Bromolevamisole oxalate; (-)-4-Bromotetramisole oxalate; (-)-p-Bromotetramisole (oxalate); (S)-6-(4-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole oxalate; 6-Bromolevamisole oxalate; R 30402 oxalate; EU-0100021; ()-p-Bromolevamisole oxalate; BMK1-H3; MLS000860040; CHEMBL1256792; Bromotetramisole, L-(-) oxalate; HMS2231M14; HMS3260E03; BCP16717; Tox21_500021; s7383; (-)-p-Bromolevamisole oxalate, 99%; AKOS030526170; CCG-221325; CS-5385; LP00021; NCGC00093544-01; NCGC00260706-01; AS-72721; HY-19695; SMR000326898; MLS-0317970.P017; SW220284-1; C75926; SR-01000075599; SR-01000075599-1; (6S)-6-(4-BROMOPHENYL)-2H,3H,5H,6H-IMIDAZO[2,1-B][1,3]THIAZOLE; OXALIC ACID; (S)-(-)-4-Bromotetramisole Oxalate; (-)-4-bromotetramisole oxalate salt; ()-p-Bromolevamisole oxalate. Grades: >98%. CAS No. 62284-79-1. Molecular formula: C13H13BrN2O4S. Mole weight: 373.22. | |
| p-Coumaric acid ethyl ester | p-Coumaric acid ethyl ester isolated from the herbs of Paederia scandens (Lour.) Merr. Alternative Names: (E)-Ethyl 3-(4-hydroxyphenyl)acrylate. Grades: 98.5%. CAS No. 7362-39-2. Molecular formula: C11H12O3. Mole weight: 192.2. | |
| 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. Alternative Names: 4-Hydroxycinnamyl alcohol; 3-(p-Hydroxyphenyl) 2-propene 1-ol. Grades: >95%. CAS No. 3690-5-9. Molecular formula: C9H10O2. Mole weight: 150.2. | |
| p-Cresol-[methyl-13C] | P-Cresol-[methyl-13C] is the labelled form of p-Cresol. p-Cresol is used in the synthesis of Bupranolol, a non-selective beta blocker. Alternative Names: 4-Methyl-13C-phenol; p-Cresol-α-13C; Phenol-4-(methyl-13C). Grades: 99% by CP; 99% atom 13C. CAS No. 121474-53-1. Molecular formula: C6[13C]H8O. Mole weight: 109.13. | |
| PC SPDP-NHS carbonate ester | PC SPDP-NHS carbonate ester. Grades: >98.0%. CAS No. 2279944-61-3. Molecular formula: C25H28N4O10S2. Mole weight: 608.64. | |
| Pediocin PA-1 | Pediocin PA-1 is a wide-spectrum bacteriocin from lactic acid bacteria that shows a particularly strong activity against Listeria monocytogenes. This antimicrobial peptide is the most extensively studied class Ila (or pediocin family) bacteriocin, and it is used as a food biopreservative. Uses: pediocin pa-1 is a bacteriocin produced by the lactic acid bacterium pediococcus that has been used for its antimicrobial properties and potential applications in food preservation, biotechnology, and medical fields. . pediocin pa-1 is a naturally occurring preservative used in the food industry that stops a variety of harmful and spoiling bacteria from growing. it is a good substitute for. Alternative Names: Pediocin PA 1; H-Lys-Tyr-Tyr-Gly-Asn-Gly-Val-Thr-Cys(1)-Gly-Lys-His-Ser-Cys(1)-Ser-Val-Asp-Trp-Gly-Lys-Ala-Thr-Thr-Cys(2)-Ile-Ile-Asn-Asn-Gly-Ala-Met-Ala-Trp-Ala-Thr-Gly-Gly-His-Gln-Gly-Asn-His-Lys-Cys(2)-OH; L-lysyl-L-tyrosyl-L-tyrosyl-glycyl-L-asparagyl-glycyl-L-valyl-L-threonyl-L-cysteinyl-glycyl-L-lysyl-L-histidyl-L-seryl-L-cysteinyl-L-seryl-L-valyl-L-alpha-aspartyl-L-tryptophyl-glycyl-L-lysyl. Grades: >98%. CAS No. 111745-56-3. Molecular formula: C196H293N61O60S5. Mole weight: 4624.12. | |
| PEG4-aminooxy-MMAF | PEG4-aminooxy-MMAF is a drug-linker conjugate for ADC with potent antitumor activity by using the potent antitubulin agent MMAF, linked via the noncleavable PEG4. Alternative Names: (2S)-2-[[(2R,3R)-3-[(2S)-1-[(3R,4S,5S)-4-[[(2S)-2-[[(2S)-2-[2-[2-[2-(2-aminooxyethoxy)ethoxy]ethoxy]ethyl-methylamino]-3-methylbutanoyl]amino]-3-methylbutanoyl]-methylamino]-3-methoxy-5-methylheptanoyl]pyrrolidin-2-yl]-3-methoxy-2-methylpropanoyl]amino]-3-phenylpropanoic acid. CAS No. 1415246-35-3. Molecular formula: C47H82N6O12. Mole weight: 923.19. | |
| Pellitorine | Pellitorine isolated from the herbs of Anacyclus pyrethrum. Alternative Names: N-ISOBUTYL(E,E)-2,4-DECADIENAMIDE; (2E,4E)-N-Isobutyl-2,4-decadienamide. Grades: 0.97. CAS No. 18836-52-7. Molecular formula: C14H25NO. Mole weight: 223.4. | |
| Penciclovir-[d4] | Penciclovir-[d4] is the labelled analogue of Penciclovir, which is a guanosine analogue antiviral drug used for the treatment of various herpesvirusinfections. Alternative Names: Penciclovir D4. Grades: 95% by HPLC; 95% atom D. CAS No. 1020719-72-5. Molecular formula: C10H11D4N5O3. Mole weight: 257.28. | |
| Penetratin | The first 16 amino acids of Penetratin are derived from the third helix of the Antennapedia protein homeodomain, known as the protein transduction domain (PTD). Penetratin linked to phosphodiester oligonucleotides can penetrate neuronal cell membranes and down-regulate genes. It contains a nuclear localization sequence that facilitates internalization of cargo into living cells. Uses: penetratin, also known as antennapedia homeodomain or penetratin-1, is a cell-penetrating peptide derived from the drosophila antennapedia protein. this short peptide sequence, consisting of 16 amino acids (rqikiwfqnrrmkwkk), has attracted great attention in the biotechnology and medical fields due to its outstanding ability to penetrate cell membranes and deliver a variety of cargo molecules i. Alternative Names: H-Arg-Gln-Ile-Lys-Ile-Trp-Phe-Gln-Asn-Arg-Arg-Met-Lys-Trp-Lys-Lys-NH2. Grades: >98%. CAS No. 214556-79-3. Molecular formula: C104H169N35O19S. Mole weight: 2245.78. | |
| Penetratin-Arg | Penetratin-Arg, a cell-penetrating peptide (CPP) derived from the 3rd helix of Drosophila Antennapedia homeodomain protein, can permeate cell membrane at low micromolar concentration without significantly affecting membrane. It contains a nuclear localization sequence that facilitates internalization of cargo into living cells. Alternative Names: PenArg; H-Arg-Gln-Ile-Arg-Ile-Trp-Phe-Gln-Asn-Arg-Arg-Met-Arg-Trp-Arg-Arg-NH2; L-arginyl-L-glutaminyl-L-isoleucyl-L-arginyl-L-isoleucyl-L-tryptophyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-arginyl-L-arginyl-L-methionyl-L-arginyl-L-tryptophyl-L-arginyl-L-argininamide. Grades: >98%. Molecular formula: C104H169N43O19S. Mole weight: 2357.80. | |
| Penicillamine | Penicillamine is used as an antirheumatic and as a chelating agent in Wilson's disease. Alternative Names: Dimethyl Cysteine. Grades: >98%. CAS No. 52-67-5. Molecular formula: C5H11NO2S. Mole weight: 149.21. | |
| Penicillin G sodium salt | It is produced by the strain of Penicillium notatum NRRL 1209, Pen. chrysogenum NRRL 1951. It has strong activity of anti-gram-positive bacteria and spirochetes, and has weak anti-gram-negative bacteria activity. It is widely used in clinical practice. Uses: Anti-bacterial agents. Alternative Names: (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Sodium Salt; 3,3-Dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Monosodium Salt; American Penicillin; Benzylpenicillin Sodium; Benzylpenicillin Sodium Salt; Benzylpenicillinic Acid Sodium Salt; Crystapen; Ethacillin; Monocillin; Monosodium Benzylpenicillin; Mycofarm; Nalpen G; Nobak; Novocillin; Pen-A-Brasive; Penicillin G Sodium; Penilaryn; Sodium 6-(Phenylacetamido)penicillanate; Sodium Benzylpenicillin; Sodium Benzylpenicillin G; Sodium Penicillin; Sodium Penicillin G; NSC 69877; NSC-69877; NSC69877; 7-NO2-ICA. Grades: 98%. CAS No. 69-57-8. Molecular formula: C16H17N2NaO4S. Mole weight: 356.37. | |
| Penicillin V-[13C6] | Penicillin V-[13C6], is the labelled analogue of Penicillin V. Pnicillin V is an antibiotic useful for the treatment of a number of bacterial infections. Specifically it is used for the treatment of strep throat, otitis media, and cellulitis. Alternative Names: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenoxy-13C6-acetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid potassium salt; Phenoxymethylpenicillin-13C6 potassium salt; Penicillin V-13C6. Molecular formula: C10[13C]6H17KN2O5S. Mole weight: 394.43. | |
| Penicillin V Potassium Salt | The Potassium Salt form of Penicillin V is an orally active penicillin that has been found to be an effective antibiotic against sorts of bacteria. Uses: Penicillins. Alternative Names: (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Potassium; 6-(Phenoxyacetamido)penicillanic Acid Potassium; Antibiocin; Calciopen K; Cilacil; Fenoxypen; Vepicombin; 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenoxyacetamido)-, (2S,5R,6R)-, Potassium salt. Grades: 96%. CAS No. 132-98-9. Molecular formula: C16H17KN2O5S. Mole weight: 388.48. | |
| Penocin A | Penocin A is an antimicrobial peptide found in Pediococcus pentosaceus, and has antibacterial activity against gram-positive bacteria. Alternative Names: Pen A. Grades: >98%. Molecular formula: C212H312N62O56S2. Mole weight: 4689.31. | |
| Pentacene-[d14] | A labelled form of Pentacene. Alternative Names: (2H14)Pentacene. Grades: 98% by CP; 97% atom D. CAS No. 63912-16-3. Molecular formula: C22D14. Mole weight: 292.43. | |
| Pentadecafluorooctanoic Acid-[13C4] | Pentadecafluorooctanoic Acid-[13C4]. Alternative Names: Perfluoro-n-[1,2,3,4-13C4]octanoic acid. Grades: >98%. CAS No. 960315-48-4. Molecular formula: C4[13C]4HF15O2. Mole weight: 418.04. | |
| Pentadecafluorooctanoic Acid-[13C8] | Pentadecafluorooctanoic Acid-[13C8] is the isotope labelled analog of Pentadecafluorooctanoic Acid. Perfluorooctanoic Acid is a perfluoroalkyl isotopomeric compound. Perfluorooctanoic acid (PFOA) is one of the most commonly used perfluorinated compounds and is known to cause hepatic peroxisome proliferation in rodents. Alternative Names: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctanoic Acid-13C8; Pentadecafluorooctanoic Acid-13C8; Pentadecafluoro-n-octanoic Acid-13C8; Pentadecafluorooctanoic Acid-13C8; Perfluoro-1-heptanecarboxylic Acid-13C8; Perfluorocaprylic Acid-13C8; Perfluoroheptanecarboxylic Acid-13C8; n-Perfluorooctanoic Acid-13C8; PFOA-13C8. Grades: 98% by CP; 98% atom 13C. CAS No. 1350614-84-4. Molecular formula: [13C]8HF15O2. Mole weight: 422.0. | |
| Pentagalloylglucose | Pentagalloylglucose, a polyphenol isolated from the fruits of Pistacia lentiscus, increases a population of Treg cells in conjunction with Treg-inducing factors so that it inhibits IgE production partially. Besides, it suppresses interleukin (IL)-4 induced signal pathway in B cell. Uses: Anti-tumor / anti-bacterial. Alternative Names: 1,2,3,4,6-Pentagalloylglucose; Pentagalloyl glucose; 1,2,3,4,6-Pgg. Grades: >98%. CAS No. 14937-32-7. Molecular formula: C41H32O26. Mole weight: 940.68. | |
| Pentagastrin | A synthetic pentapeptide that mimics endogenous gastrin when given parenterally. It functions via stimulating the secretion of gastric acid, pepsin, and intrinsic factor. Alternative Names: AY 6608; ICI 50123; NSC 367746; Boc-(β-Ala13)-Gastrin (13-17); Boc-β-Ala-CCK-4; Peptavlon; D01631. Grades: ≥98%. CAS No. 5534-95-2. Molecular formula: C37H49N7O9S. Mole weight: 767.9. | |
| Pentamidine isethionate salt | The diisethionate salt form of Pentamidine, an amidine derivative, has been found to have antiprotozoal and antifungal effect and could be commonly used against sorts of fungal infections. Alternative Names: 4,4'-(Pentane-1,5-Diylbis(Oxy))Dibenzimidamide Bis(2-Hydroxyethanesulfonate). Grades: 98%. CAS No. 140-64-7. Molecular formula: C23H36N4O10S2. Mole weight: 592.68. | |
| Pentostatin | Pentostatin is an adenosine deaminase inhibitor isolated from Streptomyces and effective against cancer cell lines. Pentostatin is a purine nucleoside analog that irreversibly inhibits adenosine deaminase (Ki = 0.9 pM) and thus interrupts DNA synthesis in dividing cells. Pentostatin has been reported to display strong efficacy in the clinical treatment of hairy cell leukemia as well as relapsed chronic lymphocytic leukemia. Alternative Names: 2'-deoxycoformycin; co-vidarabine; deoxycoformycin; covidarabine; deoxycoformycin; Nipent; (R)-3-(2-deoxy-beta-D-erythro-pentofuranosyl)-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol. Grades: >98%. CAS No. 53910-25-1. Molecular formula: C11H16N4O4. Mole weight: 268.27. | |
| Pep-1 uncapped (acetate) | Pep-1 uncapped is a cell-penetrating peptide. Alternative Names: Lys-Glu-Thr-Trp-Trp-Glu-Thr-Trp-Trp-Thr-Glu-Trp-Ser-Gln-Pro-Lys-Lys-Lys-Arg-Lys-Val; L-lysyl-L-alpha-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-alpha-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-threonyl-L-alpha-glutamyl-L-tryptophyl-L-seryl-L-glutaminyl-L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-arginyl-L-lysyl-L-valine. Grades: ≥95%. CAS No. 395069-86-0. Molecular formula: C136H195N35O33. Mole weight: 2848.22. | |
| pep2-SVKI | Pep2-SVKI (SVKI) is a synthetic peptide that prevents the internalization of AMPA-type glutamate receptors. Alternative Names: PEP2-SVKI; H-Tyr-Asn-Val-Tyr-Gly-Ile-Glu-Ser-Val-Lys-Ile-OH; L-Isoleucine, L-tyrosyl-L-asparaginyl-L-valyl-L-tyrosylglycyl-L-isoleucyl-L-α-glutamyl-L-seryl-L-valyl-L-lysyl-; L-Tyrosyl-L-asparaginyl-L-valyl-L-tyrosylglycyl-L-isoleucyl-L-α-glutamyl-L-seryl-L-valyl-L-lysyl-L-isoleucine. Grades: >98%. CAS No. 328944-75-8. Molecular formula: C60H93N13O18. Mole weight: 1284.47. | |
| Pepstatin A | Pepstatin A is a potent aspartic protease inhibitor, and also inhibits HIV replication.It is a hexa-peptide containing the unusual amino acid statine (Sta, (3S,4S)-4-amino-3-hydroxy-6-methylheptanoic acid), having the sequence Isovaleryl-Val-Val-Sta-Ala-Sta (Iva-Val-Val-Sta-Ala-Sta). Uses: Protease inhibitors. Alternative Names: Pepstatin; NSC 272671; NSC-272671; NSC272671; Pepstatin A; Pepstatina; Pepstatinum; Pepstatin A. Grades: >98%. CAS No. 26305-03-3. Molecular formula: C34H63N5O9. Mole weight: 685.89. | |
| Pepstatin acetate | Acetylpepstatin is an aspartyl protease inhibitor that is effective against HIV-1 and HIV-2 protease. Alternative Names: Acetyl-pepstatin;Acetylpepstatin;28575-34-0;Acetyl pepstatin;(3S,4S)-4-[[(2S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxy-6-methylheptanoyl]amino]propanoyl]amino]-3-hydroxy-6-methylheptanoic acid;Pepstatin A (acetate);L-Valinamide, N-(3-methyl-1-oxobutyl)-L-valyl-N-[4-[[2-[[1-(2-carboxy-1-hydroxyethyl)-3-methylbutyl]amino]-1-methyl-2-oxoethyl. Grades: 95%. CAS No. 28575-34-0. Molecular formula: C22H24F2N6O3. Mole weight: 458.5. | |
| Peptide 2 | Peptide 2 is an antimicrobial peptide found in Rapana venosa (hemolymph, marine snail), and has antibacterial activity against gram-positive bacteria and gram-negative bacteria. Alternative Names: Ser-Pro-Pro-Asn-Gln-Pro-Ser-Ile-Met-Thr-Phe-Asp-Tyr-Ala-Lys-Thr-Asn-Lys. Grades: ≥97%. Molecular formula: C90H139N23O29S. Mole weight: 2039.29. | |
| Perfluoro-1-[13C8]-octane sulfonamide | Perfluoro-1-[13C8]-octane sulfonamide. Alternative Names: Perfluoro-1-13C8-octane sulfonamide. CAS No. 1365803-60-6. Molecular formula: [13C]8H2F17NO2S. Mole weight: 507.09. | |
| Perfluoro-n-octanesulfonic acid-[13C4] | Perfluoro-n-octanesulfonic acid-[13C4]. Alternative Names: Perfluoro-n-octanesulfonic acid-13C4; heptadecafluoro(1,2,3,4-13C4)octane-1-sulfonic acid. CAS No. 960354-19-2. Molecular formula: C4[13C]4HF17O3S. Mole weight: 504.1. | |
| Perfluorooctanoic Acid-[13C2] | Perfluorooctanoic Acid-[13C2]. Uses: A labelled perfluoroalkyl isotopomeric compound. Alternative Names: Perfluorooctanoic Acid 13C2. CAS No. 864071-08-9. Molecular formula: C6[13C]2HF15O2. Mole weight: 416.5. | |
| (+)-Perillaldehyde | (+)-Perillaldehyde is a natural compound found in Perilla frutescens. It exhibits antimicrobial and antifungal properties, making it a potential candidate for drug development in the biomedical industry. Studies suggest that (+)-Perillaldehyde can be used in the research of various diseases caused by bacteria and fungi. Uses: An additive which contributes spiciness to foods. this compound is also often used as a regent in the preparation of its reduced alcohol, a compound commonly used in perfumery. Alternative Names: (4R)-4-(1-Methylethenyl)-1-cyclohexene-1-carboxaldehyde; (+)-Perillaldehyde; (R)-(+)-Perillaldehyde; (R)-4-(Prop-1-en-2-yl)cyclohex-1-ene-1-carboxaldehyde. Grades: 98.0%. CAS No. 5503-12-8. Molecular formula: C10H14O. Mole weight: 150.22. | |
| (-)-Perillic acid | (S)-(-)-Perillic acid, a terpenoid plant, may act to elicit cytotoxicity, induces cell apoptosis and cell cycle arrest, and increases the levell of Bax, Bcl2, p21 and caspase-3 proteins. Alternative Names: (S)-4-(1-Methylethenyl)-1-cyclohexene-1-carboxylic acid; (S)-4-Isopropenylcyclohexene-1-carboxylic acid; L(-)-Perillic acid; (S)-(-)-Perillic acid. Grades: 95%. CAS No. 23635-14-5. Molecular formula: C10H14O2. Mole weight: 166.22. | |
| (+)-PERILLYL ALCOHOL TERPENE STANDARD | (+)-PERILLYL ALCOHOL TERPENE STANDARD. Alternative Names: (+)-PERILLYL ALCOHOL TERPENE STANDARD; (R)-(+)-Perillyl alcohol; (R)-(+)-PERILLYL ALCOHOL 99%; (R)-4-Isopropenyl-1-cyclohexenylmethanol, (R)-p-Mentha-1,8-dien-7-ol; (+)-Perillyl alcohol, (R)-4-Isopropenyl-1-cyclohexenylmethanol, (R)-p-Mentha-1,8-dien-7. Grades: 95%. CAS No. 57717-97-2. Molecular formula: C10H16O. Mole weight: 152.23344. | |
| Perindoprilat-[13C3] | Perindoprilat-[13C3] is the labelled analogue of Perindoprilat. Perindoprilat, the active metabolite of perindopril, is a non-sulfhydryl angiotensin-converting enzyme (ACE) inhibitor in vitro with IC50 values ranging between 1.5 and 3.2 nM. Alternative Names: [13C3]-Perindoprilat; [2S-[1[R*(R*)],2α,3aβ,7aβ]]-1-[2-[(1-Carboxybutyl)amino]-1-oxopropyl-13C3]octahydro-1H-indole-2-carboxylic Acid; S9780-13C3; Perindopril Related Compound B USP-13C3; Perindoprilat-13C3. Grades: 98% by CP; 99% atom 13C. CAS No. 327048-87-3. Molecular formula: C14[13C]3H28N2O5. Mole weight: 343.41. | |
| Perindopril-[d4] | Perindopril-[d4] is the labelled analogue of Perindopril, which is a long-acting ACE inhibitor. It is used to treat patients with hypertension, diabetes mellitus type 2, coronary heart disease, chronic heart failure or stable coronary artery disease in form of perindopril arginine on the basis of a large evidence. Alternative Names: Perindopril D4. Grades: 95% by HPLC; 95% atom D. CAS No. 1356929-58-2. Molecular formula: C19H28D4N2O5. Mole weight: 372.5. | |
| Pexiganan acetate | An antimicrobial peptide (AMP) that is effective against a broad spectrum of bacteria including aerobic and anaerobic, gram-positive and gram-negative. Alternative Names: MSI 78; Pexiganan. Grades: >98%. CAS No. 172820-23-4. Molecular formula: C122H210N32O22.C2H4O2. Mole weight: 2537.22. | |
| PF 1022A | PF1022A, an anthelmintic cyclodepsipeptide isolated from cultured mycelia of Mycelia Sterilia, has very good anthelmintic activity against Heligmosomoides polygyrus and Heterakis spumosa at 50 mg/kg. It has potent repellant activity against Ascaridiagalli in chicken. In vitro, it has activity against Trichinella spiralis and Nippostrongylus brasiliensis. Alternative Names: PF1022A; PF-1022A; cyclo[N(Me)Leu-D-OAla-N(Me)Leu-D-OPhe-N(Me)Leu-D-OAla-N(Me)Leu-D-OPhe]; cyclo[N-methyl-L-leucyl-N-oxa-D-alanyl-N-methyl-L-leucyl-N-oxa-D-phenylalanyl-N-methyl-L-leucyl-N-oxa-D-alanyl-N-methyl-L-leucyl-N-oxa-D-phenylalanyl]; Cyclo[(αR)-α-hydroxybenzenepropanoyl-N-methyl-L-leucyl-(2R)-2-hydroxypropanoyl-N-methyl-L-leucyl-(αR)-α-hydroxybenzenepropanoyl-N-methyl-L-leucyl-(2R)-2-hydroxypropanoyl-N-methyl-L-leucyl]. Grades: 98%. CAS No. 133413-70-4. Molecular formula: C52H76N4O12. Mole weight: 949.18. | |
| Phalloidin | Phalloidin, a heptapeptide phallotoxin produced by Amanita phalloides, the death cap mushroom, is an F-actin stabilizing toxin and aids cytoskeletal deorganization in WPMY-1 cells. It decreases dissociation rate constant for actin subunits from filament ends and lowers critical concentration for polymerization. Alternative Names: Cyclo[L-alanyl-D-threonyl-L-cysteinyl-(4S)-4-hydroxy-L-prolyl-L-alanyl-2-mercapto-L-tryptophyl-(4R)-4,5-dihydroxy-L-leucyl] Cyclic (3→6)-thioether; 18,9-(Iminoethaniminoethaniminoethaniminomethano)-17H-pyrrolo[1',2':5,6][1,5,8,11]thiatriazacyclopentadecino[15,14-b]indole Cyclic Peptide Derivative; NSC 523214; NSC-523214; NSC523214. CAS No. 17466-45-4. Molecular formula: C35H48N8O11S. Mole weight: 788.87. | |
| Phalloidin-FITC | Phalloidin-FITC is fluorophore-labeled phalloidin used for visualizing the actin cytoskeleton. Alternative Names: FITC-bicyclic(Ala-DThr-Cys-cis-4-hydroxy-Pro-Ala-2-mercapto-Trp-5-amino-4-hydroxy-Leu)(S-3→6); Cyclo(-Ala-D-Thr-Cys-cis-Hyp-Ala-Trp-(4R)-4-hydroxy-4-Me-Orn(FITC)) (Sulfide bond between Cys and indol-2-yl); 7-[(4R)-N5-[[(3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)amino]thioxomethyl]-4-hydroxy-4-methyl-L-ornithine]phalloidin; ((R)-4-Hydroxy-4-methyl-Orn(FITC)7)-Phalloidin. Grades: ≥90%. CAS No. 915026-99-2. Molecular formula: C56H60N10O15S2. Mole weight: 1177.26. | |
| Pharacine | Pharacine, isolated from the bacterial strain Cytophaga sp. AM13.1, is the first cyclic terephthalic acid ester from a natural source. Alternative Names: 3,8,15,20-Tetraoxatricyclo[20.2.2.210,13]octacosa-10,12,22,24,25,27-hexaene-2,9,14,21-tetrone; 1,4-Butanediol-terephthaloyl Chloride Cyclic Dimer; Pharacin; PBT Cyclic Dimer; Cyclobis(1,4-butylene terephthalate); PBT Impurity 1. Grades: >95%. CAS No. 63440-93-7. Molecular formula: C24H24O8. Mole weight: 440.44. | |
| (-)-Phaseic acid | Phaseic acid is a terpenoid catabolite of abscisic acid. Alternative Names: (-)-Neophasic acid. Grades: 95%. CAS No. 24394-14-7. Molecular formula: C15H20O5. Mole weight: 280.32. | |
| Phaseollin | Phaseollin is a phenolic compound found in theherbs of Erythrina addisoniae. Phaseollin shows anticarcinogenic activity which may lead to new pharmacons to be used in cancer therapy. Uses: Anticarcinogenic. Alternative Names: (6bR)-6bβ,12bβ-Dihydro-3,3-dimethyl-3H,7H-furo[3,2-c:5,4-f']bis[1]benzopyran-10-ol;(6bR,12bR)-6b,12b-Dihydro-3,3-dimethyl-3H,7H-furo[3,2-c:5,4-f']bis[1]benzopyran-10-ol. Grades: >98%. CAS No. 13401-40-6. Molecular formula: C20H18O4. Mole weight: 322.4. | |
| Phe-Ala-OH | Phe-Ala-OH. Alternative Names: L-Phenylalanyl-L-alanine; (S)-2-((S)-2-Amino-3-phenylpropanamido)propanoic acid; Phe Ala OH. Grades: ≥ 95% (HPLC). CAS No. 3918-87-4. Molecular formula: C12H16N2O3. Mole weight: 236.27. | |
| Phe-Leu-OH | Phe-Leu-OH. Alternative Names: L-Phenylalanyl-L-leucine; 2-(2-Amino-3-phenyl-propionylamino)-4-methyl-pentanoic acid; (S)-2-((S)-2-amino-3-phenylpropanamido)-4-methylpentanoic acid; (2S)-2-((2S)-2-amino-3-phenylpropanoylamino)-4-methylpentanoic acid; Phe Leu OH. Grades: ≥ 95% (HPLC). CAS No. 3303-55-7. Molecular formula: C15H22N2O3. Mole weight: 278.35. | |
| Phellopterin | Phellopterin is a natural coumarin compound found from Amyris pinnata, Phellopterus littoralis and Ferula alliacea ects. Alternative Names: (5-Methoxy-8)-gama,gama-dimethylallyloxy(2',3',6,7-furanocoumarin). Grades: >98%. CAS No. 2543-94-4. Molecular formula: C17H16O5. Mole weight: 300.31. | |
| Phenacetamide | 2-Phenylacetamide is often used as plasticizer and as industrial solvent. Alternative Names: Benzeneacetamide; Acetamide, 2-phenyl-; Benzenediacetamide; NSC 1877; Phenyl-β-acetylamine; Phenylacetic acid amide; α-Phenylacetamide; α-Toluamide; α-Toluimidic acid. Grades: ≥95%. CAS No. 103-81-1. Molecular formula: C8H9NO. Mole weight: 135.17. | |
| Phenazine, 2-methoxy | Phenazine, 2-methoxy. CAS No. 2876-18-8. Molecular formula: C13H10N2O. Mole weight: 210.23. | |
| Phenylacetaldehyde-[d8] | Phenylacetaldehyde-[d8]. CAS No. 1010386-23-8. Molecular formula: C8D8O. Mole weight: 128.20. | |
| Phenylacetylglutamine | Phenylacetylglutamine is a product formed by the conjugation of phenylacetate and glutamine. It is a common metabolite that can be found in human urine. It is used as biomarker for metabolic age. Alternative Names: Phenylacetyl L-Glutamine; N2-(2-Phenylacetyl)-L-glutamine; N-Phenylacetylglutamine; N2-(Phenylacetyl)-L-glutamine; NSC 203800; 2-[[2-(4-hydroxyphenyl)acetyl]amino]pentanedioic acid; 4-Hydroxyphenylacetylglutamine; (2S)-4-carbamoyl-2-[(2-phenylacetyl)amino]butan. Grades: ≥ 98% (HPLC). CAS No. 28047-15-6. Molecular formula: C13H16N2O4. Mole weight: 264.28. | |
| Phenylacetylglutamine-[d5] | Phenylacetylglutamine-[d5] is a labelled Phenylacetylglutamine. Phenylacetylglutamine is an amino acid acetylation product of phenylacetate. It is a component of human urine that accumulates in patients with uremia. Alternative Names: N-2-Phenylacetyl-d5-L-glutamine; Phenylac-L-Gln-OH-d5; Phenylacetyl-d5 L-Glutamine; N-Phenyl-d5-acetylglutamine; Phenyl-d5-acetyl-L-glutamine; Nα-(Phenyl-d5-acetyl)-L-glutamine. Grades: 95% by HPLC; 98% atom D. CAS No. 1331909-01-3. Molecular formula: C13H11D5N2O4. Mole weight: 269.31. | |
| Phenylalanyl-histidine | Phenylalanylhistidine is a dipeptide composed of phenylalanine and histidine. Alternative Names: Phe-his; L-phenylalanyl-L-histidine. CAS No. 33367-37-2. Molecular formula: C15H18N4O3. Mole weight: 302.33. | |
| Phenylalanyl-prolyl Diketopiperazine | Cyclo(D-Phe-L-Pro) is a cyclodipeptide phytotoxin produced by Alternaria alternata and streptomyces rochei. Alternative Names: L-Phe-L-Pro lactam; (3R,8aS)-Cyclo(phenylalanylprolyl); phenylalanyl-prolyl diketopiperazine; Cyclo(L-prolyl-D-phenylalanyl). Grades: 98.0%. CAS No. 26488-24-4. Molecular formula: C14H16N2O2. Mole weight: 244.29. | |
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