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 | |
|---|---|---|
| Palmitoyl Tripeptide-38 Acetate | Palmitoyl tripeptide-38, consisting of three amino acids, is a di-oxidized lipopeptide. It rebuilds the skin from the inside where it is needed, smoothes wrinkles and soothes the skin, especially for forehead lines, crow's feet, forehead lines and necklines. Molecular formula: C35H69N5O9S. Mole weight: 736.00. |  |
| Palonosetron | Palonosetron (INN, trade name Aloxi) is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). It is used for the control of delayed CINV -nausea and vomiting and there are tentative data to suggest that it may be better than granisetron. Uses: Antiemetics. Synonyms: (-)-Palonosetron; Palonosetron. Grades: >98%. CAS No. 135729-61-2. Molecular formula: C19H24N2O. Mole weight: 296.41. | |
| Palonosetron Impurity 10 | Palonosetron Impurity 10 is an impurity of Palonosetron, which is a potent, single stereoisomeric 5-HT3 receptor antagonist developed to prevent chemotherapy-induced nausea and vomiting. Synonyms: (R,R)-Palonosetron N-Oxide;(S,R)-Palonosetron N-Oxide; 8-((((S)-quinuclidin-3-yl)amino)methyl)-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid; 8-((((R)-quinuclidin-3-yl)amino)methyl)-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid; (R)-3-((S)-1-oxo-3a,4,5,6-tetrahydro-1H-benzo[de]isoquinolin-2(3H)-yl)quinuclidine 1-oxide; (R)-3-((R)-1-oxo-3a,4,5,6-tetrahydro-1H-benzo[de]isoquinolin-2(3H)-yl)quinuclidine 1-oxide. CAS No. 2216746-63-1. Molecular formula: C18H26N2. Mole weight: 270.41. | |
| Palonosetron Impurity 11 | Palonosetron Impurity 11 is an impurity of Palonosetron, which is a potent, single stereoisomeric 5-HT3 receptor antagonist developed to prevent chemotherapy-induced nausea and vomiting. Synonyms: (S)-N-((R)-quinuclidin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide. CAS No. 2216753-67-0. Molecular formula: C18H24N2O. Mole weight: 284.40. | |
| Palonosetron Impurity 12 | Palonosetron Impurity 12 is an impurity of Palonosetron, which is a potent, single stereoisomeric 5-HT3 receptor antagonist developed to prevent chemotherapy-induced nausea and vomiting. Synonyms: (R)-N-(((S)-1,2,3,4-Tetrahydronaphthalen-1-yl)methyl)quinuclidin-3-amine. Grades: ≥95%. CAS No. 1251515-96-4. Molecular formula: C18H26N2. Mole weight: 270.41. | |
| Palonosetron Impurity 13 | Palonosetron Impurity 13 is an impurity of Palonosetron, which is a potent, single stereoisomeric 5-HT3 receptor antagonist developed to prevent chemotherapy-induced nausea and vomiting. Synonyms: (S)-3-((R)-1-oxo-3a,4,5,6-tetrahydro-1H-benzo[de]isoquinolin-2(3H)-yl)quinuclidine 1-oxide. Molecular formula: C19H24N2O2. Mole weight: 312.41. | |
| Palonosetron Impurity 1 HCl | Cas No. 135729-55-4. | |
| Palonosetron Impurity 2 | An impurity of Palonosetron which is the most effective of the 5-HT3 antagonists in controlling delayed CINV nausea and vomiting. Synonyms: 2,4,5,6-Tetrahydro-2-[(3S)-1-oxido-1-azabicyclo[2.2.2]oct-3-yl]-1H-benz[de]isoquinolin-1-one. Grades: > 95%. CAS No. 1021456-82-5. Molecular formula: C19H22N2O2. Mole weight: 310.4. | |
| Palonosetron Impurity 3 | An impurity of Palonosetron which is used for preventing nausea and vomiting caused by cancer chemotherapy. Synonyms: (S)-N-(1-Azabicyclo[2.2.2]oct-3-yl)-5,6,7,8-tetrahydro-1-naphthalenecarboxamide; 5,6,7,8-Tetrahydro-naphthalene-1-carboxylic acid (1-aza-bicyclo[2.2.2]oct-3-yl)-amide. Grades: > 95%. CAS No. 135729-78-1. Molecular formula: C18H24N2O. Mole weight: 284.4. | |
| Palonosetron Impurity 4 | An impurity of Palonosetron which is 5-HT3 receptor blocker and works by blocking the action of serotonin in certain parts of the brain and nervous system so helps reduce or prevent nausea and vomiting. Grades: > 95%. Molecular formula: C18H24N2O. Mole weight: 284.4. | |
| Palonosetron Impurity 7 | Palonosetron Impurity 7 is an impurity of Palonosetron, which is a potent, single stereoisomeric 5-HT3 receptor antagonist developed to prevent chemotherapy-induced nausea and vomiting. Synonyms: (R)-N-((S)-Quinuclidin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide. CAS No. 177932-92-2. Molecular formula: C18H24N2O. Mole weight: 284.40. | |
| Palonosetron Impurity 8 | Palonosetron Impurity 8 is an impurity of Palonosetron, which is a potent, single stereoisomeric 5-HT3 receptor antagonist developed to prevent chemotherapy-induced nausea and vomiting. Synonyms: (S)-N-(((R)-1,2,3,4-Tetrahydronaphthalen-1-yl)methyl)quinuclidin-3-amine. CAS No. 2216755-70-1. Molecular formula: C18H26N2. Mole weight: 270.41. | |
| Palonosetron Impurity 9 | Palonosetron Impurity 9 is an impurity of Palonosetron, which is a potent, single stereoisomeric 5-HT3 receptor antagonist developed to prevent chemotherapy-induced nausea and vomiting. Synonyms: (R)-N-((R)-Quinuclidin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide. CAS No. 2216755-75-6. Molecular formula: C18H24N2O. Mole weight: 284.40. | |
| PAL resin | PAL resin is useful for the synthesis of peptide amides using Fmoc strategy. Cleavage has been performed with 50% TFA in CH2Cl2 or 95% aqueous TFA. Scavengers may be required. Synonyms: H2NCH2-Ph(OCH3)2-O-CH2-polymer; 4-Alkoxy-2,6-dimethoxybenzylamine resin. | |
| Paludosic acid | Synonyms: o-Anisic acid, 4-hydroxy-6-propyl-, 3-ester with 2,3,4-trihydroxy-6-pentylbenzoic acid (8CI); 2,4-Dihydroxy-3-[(4-hydroxy-2-methoxy-6-propylbenzoyl)oxy]-6-pentylbenzoic acid; 4-O-Demethylmerochloropheic acid; Benzoic acid, 2,4-dihydroxy-3-[(4-hydroxy-2-methoxy-6-propylbenzoyl)oxy]-6-pentyl-. CAS No. 19833-81-9. Molecular formula: C23H28O8. Mole weight: 432.46. | |
| PAMP-12 (human, porcine) acetate | PAMP-12(human, porcine) acetate, a major component of ir-PAMP, is an endogenous peptide agonist of Mas-related GPR X2 (MRGPRX2). Synonyms: H-Phe-Arg-Lys-Lys-Trp-Asn-Lys-Trp-Ala-Leu-Ser-Arg-NH2.CH3CO2H; L-phenylalanyl-L-arginyl-L-lysyl-L-lysyl-L-tryptophyl-L-asparagyl-L-lysyl-L-tryptophyl-L-alanyl-L-leucyl-L-seryl-L-argininamide acetic acid; 9-20-Proadrenomedullin (pig) acetate; Human PAMP(9-20) acetate; Human PAMP-12 acetate; PAMP 9-20 acetate; Porcine PAMP 12 acetate; Porcine PAMP(9-20) acetate. Grades: ≥95%. Molecular formula: C79H123N25O16. Mole weight: 1678.98. | |
| Panamine diperchlorate | It comes from the seeds of the ormosia species. Synonyms: (1S,5R,5a1R,8aS,10S,10aR,15aR)-tetradecahydro-1H,6H,9H,15H-5a,14a,17-triaza-1,5:10,15a-dimethanodibenzo[b,fg]octalene diperchloric acid; (6ξ,18S,20R)-12,20-Cycloormosanine perchlorate (1:2); 15H-1,5-Imino-10,15a-methano-1H,6H,9H-5a,14a-diazadibenz[b,fg]octalene, tetradecahydro-, (1S,5R,8aS,10S,15aR,15bR)-, perchlorate (1:2). CAS No. 6011-96-7. Molecular formula: C20H33N3.2ClHO4. Mole weight: 516.41. | |
| Pannaric acid | Synonyms: 3,9-dihydroxy-1,7-dimethyldibenzo[b,d]furan-2,6-dicarboxylic acid; 2,6-Dibenzofurandicarboxylic acid, 3,9-dihydroxy-1,7-dimethyl-; Pannarsaeure. CAS No. 479-46-9. Molecular formula: C16H12O7. Mole weight: 316.26. | |
| Pannaric acid 6-methyl ester | Pannaric acid 6-methyl ester is a metabolite from the lichen leproloma diffusum. Molecular formula: C17H14O7. Mole weight: 330.29. | |
| Pannarin | It is a lichen metabolite isolated from several Psoroma species. Synonyms: 8-chloro-9-hydroxy-3-methoxy-1,4,7-trimethyl-6-oxobenzo[b][1,4]benzodioxepine-10-carbaldehyde; Pannarine; NSC 646008; 11H-Dibenzo(b,e)(1,4)dioxepin-4-carboxaldehyde, 2-chloro-3-hydroxy-8-methoxy-1,6,9-trimethyl-11-oxo-. CAS No. 55609-84-2. Molecular formula: C18H15ClO6. Mole weight: 362.76. | |
| Pantoprazole Impurity 1 | An impurity of Pantoprazole which is a proton pump inhibitor used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Synonyms: 2-[[Chloro(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-5-(difluoromethoxy)-1H-benzimidazole; 2-[[Chloro(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-6-(difluoromethoxy)-1H-benzimidazole; Pantoprazole Impurity 1. Grades: > 95%. CAS No. 812664-93-0. Molecular formula: C16H14ClF2N3O4S. Mole weight: 417.82. | |
| Pantoprazole Impurity D | Cas No. 624742-53-6. | |
| Pantoprazole Impurity (Mixture of Impurity D and F) | | |
| Pantoprazole Magnesium | An impurity of Pantoprazole which is a proton pump inhibitor drug that inhibits gastric acid secretion. Synonyms: 6-(difluoromethoxy)-2-(((3,4-dimethoxypyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazole magnesium. Grades: > 95%. CAS No. 1022083-88-0. Molecular formula: C32H28F4N6O8S2.Mg. Mole weight: 789.05. | |
| Pantoprazole N-Oxide | An impurity of Pantoprazole which is used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Synonyms: 6-(Difluoromethoxy)-2-[[(3,4-dimethoxy-1-oxido-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole. Grades: > 95%. CAS No. 953787-60-5. Molecular formula: C16H15F2N3O5S. Mole weight: 399.38. | |
| Pantoprazole Sodium Monohydrate | The sodium salt form of Pantoprazole, a gastic proton pump inhibitor, could be used in the treatment of ulceration and some diseases induced by gastroesophageal reflux through influencing gastric acid secretion. Uses: The sodium salt form of pantoprazole is a gastic proton pump inhibitor that could be used in the treatment of ulceration and some diseases induced by gastroesophageal reflux through influencing gastric acid secretion. Synonyms: Pantoloc; Pantoprazole (sodium); Pantoprazole Sodium; Protonix IV; Protonix delayed-release; Pantoprazole Sodium [USAN]. Grades: ≥98%. CAS No. 138786-67-1. Molecular formula: C16H35F2N3NaO4S. Mole weight: 426.52. | |
| Pantoprazole Sulfide | Cas No. 102625-64-9. | |
| Pantoprazole Sulfide Dimer | An impurity of Pantoprazole which is a proton pump inhibitor drug that inhibits gastric acid secretion. Grades: > 95%. Molecular formula: C32H28F4N6O6S2. Mole weight: 732.74. | |
| Pantoprazole Sulphone | Cas No. 127780-16-9. | |
| Pantoprazole Sulphone N-Oxide | An impurity of Pantoprazole which is a proton pump inhibitor used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Synonyms: 6-(Difluoromethoxy)-2-[[(3,4-dimethoxy-1-oxido-2-pyridinyl)methyl]sulfonyl]-1H-benzimidazole. Grades: > 95%. CAS No. 953787-55-8. Molecular formula: C16H15F2N3O6S. Mole weight: 415.38. | |
| Papain Inhibitor acetate | Papain Inhibitor acetate is an affinity Ligand for Papain. Synonyms: H-Gly-Gly-Tyr-Arg-OH.CH3CO2H; GGYR.CH3CO2H; glycyl-glycyl-L-tyrosyl-L-arginine acetic acid. Grades: ≥95%. CAS No. 2760881-51-2. Molecular formula: C19H29N7O6.C2H4O2. Mole weight: 511.53. | |
| PAR-1 (1-6) (mouse, rat) | PAR-1 (1-6) (mouse, rat) is an agonist of PAR-1. Synonyms: Proteinase Activated Receptor 1 (1-6) (mouse, rat); H-SFFLRN-OH; Thrombin Receptor (1-6) (mouse, rat); L-Seryl-L-phenylalanyl-L-phenylalanyl-L-leucyl-L-arginyl-L-asparagine. Grades: ≥90%. CAS No. 140436-67-5. Molecular formula: C37H54N10O9. Mole weight: 782.90. | |
| PAR-2 (1-6) (human) | PAR-2 (1-6) (human), a PAR-2 agonist, can be used to study receptor function. Synonyms: Thrombin Receptor-Like 1 (1-6) (human); H-SLIGKV-OH; L-seryl-L-leucyl-L-isoleucyl-glycyl-L-lysyl-L-valine. Grades: ≥95% by HPLC. CAS No. 202933-49-1. Molecular formula: C28H53N7O8. Mole weight: 615.76. | |
| PAR-4 (1-6) amide (human) | PAR-4 (1-6) amide (human) is the tethered ligand sequence of human PAR-4. Synonyms: Coagulation Factor II Receptor-Like 3 (1-6) amide (human); GYPGQV-NH2; glycyl-L-tyrosyl-L-prolyl-glycyl-L-glutaminyl-L-valinamide; Thrombin Receptor-Like 3 (1-6) amide (human); Proteinase Activated Receptor 4 (1-6) amide (human). Grades: ≥95%. CAS No. 245443-51-0. Molecular formula: C28H42N8O8. Mole weight: 618.69. | |
| Parasin I acetate | Parasin I acetate, a 19-amino acid histone H2A-derived peptide isolated from the skin mucus of wounded catfish (Parasilurus asotus), is a cell-permeable cationic antimicrobial agent. Synonyms: H-Lys-Gly-Arg-Gly-Lys-Gln-Gly-Gly-Lys-Val-Arg-Ala-Lys-Ala-Lys-Thr-Arg-Ser-Ser-OH.CH3CO2H; 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 acetate; Parasin I (Parasilurus asotus) acetate; Antiviral polypeptide (Silurus asotus) acetate. Grades: ≥95%. Molecular formula: C84H158N34O26. Mole weight: 2060.36. | |
| Para Tertiary Butylphenol Formaldehyde Resin | Para Tertiary Butylphenol Formaldehyde Resin is a phenol-formaldehyde resin found in commercial adhesives, and in particular in adhesives used to bond leather and rubber. Synonyms: p-tert-butylphenol-formaldehyde resin; PTBP-FR; PTBPFR; 4-(1,1-dimethylethyl) phenol; PTBP Formaldehyde. | |
| Parietinic acid | Synonyms: Parietic acid; AGN-PC-00AILM. CAS No. 17636-18-9. Molecular formula: C16H10O7. Mole weight: 314.25. | |
| Parthenolide | (-)-Parthenolide is a sesquiterpene lactone which occurs naturally in the plant feverfew (Tanacetum parthenium) and also promotes the ubiquitination of MDM2 and activates p53 cellular functions. Uses: 5-ht antagonist; anti-tumor; anti-cancer; antimycobacterial; anti-inflammatory. Synonyms: NSC-157035; NSC 157035; NSC157035. Grades: >98%. CAS No. 20554-84-1. Molecular formula: C15H20O3. Mole weight: 248.32. | |
| Parvisporin | It is a neuritogenic agent produced by the strain of Stachyborrys parvispora F4708. It promotes the enlargement of the neural sinus of P12 cells, and the effect of Stachybotrin C is obvious, but the effect of Parvisporin is weak. Molecular formula: C23H34O5. Mole weight: 390.51. | |
| (-)-Patagonic acid | Cas No. 114020-67-6. Molecular formula: C20H28O4. Mole weight: 332.43. | |
| Patagonic acid | Patagonic acid is a dibenzofuran compound obtained from lichen bunodophoron patagonicum. Synonyms: Benzoic acid, 2-hydroxy-4-[(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]-6-(2-oxononyl)-; 2-Hydroxy-4-[(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]-6-(2-oxononyl)benzoic acid. CAS No. 158202-35-8. Molecular formula: C25H30O8. Mole weight: 458.5. | |
| PB-119 | PB-119 is a long-acting glucagon-like peptide-1 recceptor agonist (GLP-1RA). PB-119 was developed for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: PB 119; PB119; Pegylated Exenatine. | |
| PB-718 | PB-718 is a dual agonist of GLP-1 and glucagon receptor. PB-718 has been used in the research of weight loss and type 2 diabetes mellitus (T2DM). In addition, PB-718 can reduce lipid accumulation in liver which prevents hepatic cell death and consequent liver fibrosis. Synonyms: PB 718; PB718. | |
| 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. | |
| Pecilocin | It is originally isolated from Pacilomyces varioti var. antibioticu K-5201 (ATCC-13435). Pecilocin has anti-fungal and bacterial effects, but the anti-bacterial effect is weak. Synonyms: variotin; Leofungine; NSC 291839; Pecilocinum; 1-(8-Hydroxy-6-methyl-1-oxo-2,4,6-dodecatrienyl)-2-pyrrolidinone; 2-Pyrrolidinone, 1-(8-hydroxy-6-methyl-2,4,6-dodecatrienoyl)-, (E,E,E)-(R)-. Grades: ≥98%. CAS No. 19504-77-9. Molecular formula: C17H25NO3. Mole weight: 291.38. | |
| PEG30K-Cys-AEEAc-Fibrinopeptide A (1-15) | Synonyms: PEG30K-Cys-AEEAc-Ala-Asp-Ser-Gly-Glu-Gly-Asp-Phe-Leu-Ala-Glu-Gly-Gly-Gly-Val-OH. Grades: ≥95%. Molecular formula: C66H101N17O29S + PEG30K. Mole weight: 31629. | |
| Pelagiomicin A | It is produced by the strain of Pelagiobacter variabilis. It has strong activity against gram-positive bacteria and gram-negative bacteria, but no activity against candida albicans. It's cytotoxic to HeLa cells, BALB3T3 and BALB3T3/H-ras cultured in vivo with IC50 (μg/mL) of 0.04, 0.2 and 0.07, respectively. In vivo it has weak inhibitory effect on leukemia P388. Synonyms: Antibiotic 2088A; 3-Hydroxy-L-valine(6-carboxy-4-methoxy-1-phenazinyl)methylester; L-Valine, 3-hydroxy-, (6-carboxy-4-methoxy-1-phenazinyl)methyl ester; (S)-6-(((2-amino-3-hydroxy-3-methylbutanoyl)oxy)methyl)-9-methoxyphenazine-1-carboxylic acid. Grades: 95%. CAS No. 173485-80-8. Molecular formula: C20H21N3O6. Mole weight: 399.40. | |
| Peltidactylin | Synonyms: 7β-acetoxyhopane-22-ol; Acetic acid (3S,3aS,5aR,5bR,6S,11aS,13aR,13bS)-3-(1-hydroxy-1-methyl-ethyl)-5a,5b,8,8,11a,13b-hexamethyl-icosahydro-cyclopenta[a]chrysen-6-yl ester; (3S, 3aS, 5aR, 5bR, 6S, 7aS, 11aS, 11bR, 13aR, 13bS)-3-(2-hydroxypropan-2-yl)-5a, 5b, 8, 8, 11a, 13b-hexamethylicosahydro-1H-cyclopenta[a]chrysen-6-yl acetate; 7beta-Acetyloxyhopan-22-ol. CAS No. 13416-70-1. Molecular formula: C32H54O3. Mole weight: 486.77. | |
| pembrolizumab | Pembrolizumab (formerly MK-3475 and lambrolizumab, trade name Keytruda) is a humanized antibody used in cancer immunotherapy. It targets the programmed cell death 1 (PD-1) receptor. The drug was initially used in treating metastatic melanoma. Synonyms: Anti-PD-1 monoclonal antibody - Merck; Humanised monoclonal IgG4 antibody against PD-1 - Merck; Keytruda; Lambrolizumab; MK-3475; MK 3475; MK3475; SCH-900475; SCH 900475; SCH900475. CAS No. 1374853-91-4. | |
| Penicillic acid | It is produced by the strain of Pen. puberulum. It is an antibiotic with activity against gram-positive bacteria, negative bacteria and mycobacterium. It is also used as a raw material for various semisynthetic penicillins. Penicillic acid, a kind of polyketide mycotoxin, has been found to restrain GDP-mannose dehydrogenase and sorts of other dehydrogenases. It causes DNA to break. Synonyms: 3-Methoxy-5-methyl-4-oxohexa-2,5-dienoic acid; Penicillinsaure; NSC 402844; γ-Keto-β-methoxy-δ-methylene-Δα-hexenoic Acid; HSDB 3523. Grades: 98%. CAS No. 90-65-3. Molecular formula: C8H10O4. Mole weight: 170.16. | |
| Penicillin | It is produced by the strain of Cephalosporium aceemonium, C. salmosynnematum, Emericellopsis salmosynnemata. It has weak anti-gram-positive bacteria (activity against Staphylococcus aureus is only 1% of penicillin G) and anti-gram-negative bacteria activity, and can be broken down by penicillinase and cross-resistant to penicillin G. Synonyms: Penicillin N; Synnematin B; Cephalosporin N; Adicillin; Salmotin; SYNNEMATINB; Adicillinum; Synnematin N; (2S,5R,6R)-6-(5-Amino-5-carboxyvaleramido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptan-2-carbonsaeure; Cephalosphorin R; 6-N- ( (5-Amino-5-carboxy) pentanoyl) aminopenicillansaeure; (4-Amino-4-carboxybutyl)penicillin; NSC 113137; (D-4-Amino-4-carboxybutyl) penicillinic acid. Grades: 95%. CAS No. 525-94-0. Molecular formula: C14H21N3O6S. Mole weight: 359.40. | |
| 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. Synonyms: (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. | |
| Penta-L-phenylalanine | Pentaphenylalanine could be assembled into ordered autofluorescent elongated structures. Synonyms: (2S,5S,8S,11S,14S)-14-amino-2,5,8,11-tetrabenzyl-4,7,10,13-tetraoxo-15-phenyl-3,6,9,12-tetraazapentadecan-1-oic acid. Grades: 95%. CAS No. 65757-10-0. Molecular formula: C45H47N5O6. Mole weight: 753.88. | |
| Pentetic Acid NHS | Synonyms: Glycine, N-[2-[bis(carboxymethyl)amino]ethyl]-N-[2-[(carboxymethyl)[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]amino]ethyl]-; 2, 2'- ( (2- ( (carboxymethyl) (2- ( (carboxymethyl) (2- ( (2, 5-dioxopyrrolidin-1-yl) oxy) -2-oxoethyl) amino) ethyl) amino) ethyl) azanediyl) diacetic acid; N-[2-[Bis(carboxymethyl)amino]ethyl]-N-[2-[(carboxymethyl)[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]amino]ethyl]glycine. CAS No. 943312-03-6. Molecular formula: C18H26N4O12. Mole weight: 490.42. | |
| Pentolide | Pentolide is a biodegradable polymer obtained by fermentation and contains a high degree of crystalline domains composed of helical arrangements. Synonyms: (4R,8R,12R,16R,20R)-4,8,12,16,20-pentamethyl-1,5,9,13,17-pentaoxacycloicosane-2,6,10,14,18-pentaone; 1,5,9,13,17-Pentaoxacycloeicosane-2,6,10,14,18-pentone, 4,8,12,16,20-pentamethyl-, (4R,8R,12R,16R,20R)-; 1,5,9,13,17-Pentaoxacycloeicosane-2,6,10,14,18-pentone, 4,8,12,16,20-pentamethyl-, [4R-(4R*,8R*,12R*,16R*,20R*)]-. CAS No. 116761-21-8. Molecular formula: C20H30O10. Mole weight: 430.45. | |
| Pep 2-8 ammonium salt | Pep 2-8 ammonium salt, a proprotein convertase subtilisin/kexin type 9 (PCSK9) inhibitor, restores LDL uptake in PCSK9-treated HepG2 cells. It is a potent inhibitor of PCSK9 binding to LDL receptors with an IC50 of 0.8 μM. Synonyms: Ac-Thr-Val-Phe-Thr-Ser-Trp-Glu-Glu-Tyr-Leu-Asp-Trp-Val-NH2.NH3; N-acetyl-L-threonyl-L-valyl-L-phenylalanyl-L-threonyl-L-seryl-L-tryptophyl-L-alpha-glutamyl-L-alpha-glutamyl-L-tyrosyl-L-leucyl-L-alpha-aspartyl-L-tryptophyl-L-valinamide ammonium salt. Grades: ≥95%. Molecular formula: C83H113N17O24. Mole weight: 1732.91. | |
| pep2-AVKI acetate | pep2-AVKI acetate is a selective peptide inhibitor that selectively disrupts the binding of the AMPA receptor subunit GluA2 (at the C-terminal PDZ site) to protein interacting with C kinase (PICK1). Synonyms: L-Tyrosyl-L-asparaginyl-L-valyl-L-tyrosylglycyl-L-isoleucyl-L-α-glutamyl-L-alanyl-L-valyl-L-lysyl-L-isoleucine acetate salt; H-Tyr-Asn-Val-Tyr-Gly-Ile-Glu-Ala-Val-Lys-Ile-OH.CH3CO2H; L-Isoleucine, L-tyrosyl-L-asparaginyl-L-valyl-L-tyrosylglycyl-L-isoleucyl-L-α-glutamyl-L-alanyl-L-valyl-L-lysyl-, acetate salt. Grades: ≥95%. Molecular formula: C62H97N13O19. Mole weight: 1328.51. | |
| Pep2m, myristoylated acetate | Pep2m, myristoylated acetate, a cell-permeable myristoylated form of pep2m, is a peptide inhibitor of the GluA2 subunit binding to NSF, reducing postsynaptic currents in CA1 neurons, AMPA-mediated hippocampal neuron currents, and AMPA receptor surface expression. Synonyms: Myr-pep2m acetate; myristoyl-Lys-Arg-Met-Lys-Val-Ala-Lys-Asn-Ala-Gln-OH.CH3CO2H; N-myristoyl-L-lysyl-L-arginyl-L-methionyl-L-lysyl-L-valyl-L-alanyl-L-lysyl-L-asparagyl-L-alanyl-L-glutamine acetate. Grades: ≥95%. Molecular formula: C65H122N18O16S. Mole weight: 1443.86. | |
| Pep2-SVKI acetate | Pep2-SVKI acetate is a synthetic peptide that prevents the internalization of AMPA-type glutamate receptors. Synonyms: H-Tyr-Asn-Val-Tyr-Gly-Ile-Glu-Ser-Val-Lys-Ile-OH.CH3CO2H; L-tyrosyl-L-asparagyl-L-valyl-L-tyrosyl-glycyl-L-isoleucyl-L-alpha-glutamyl-L-seryl-L-valyl-L-lysyl-L-isoleucine acetic acid. Grades: ≥95%. CAS No. 2763584-28-5. Molecular formula: C60H93N13O18.C2H4O2. Mole weight: 1344.51. | |
| Peptide M acetate | Peptide M acetate is a synthetic peptide that is immunogenic in man and provides additional support to the hypothesis that the amino acid sequence which corresponds to peptide M acetate might be involved in uveitic conditions in man. Grades: >98.0%. Molecular formula: C83H145N21O33. Mole weight: 1965.16. | |
| Peptide T acetate | Peptide T acetate is an HIV entry inhibitor from the V2 region of HIV-1 gp120 that acts by blocking chemokine-5 receptors (CCR5), currently under clinical trials for the treatment of HIV-related neurological and constitutional symptoms. Synonyms: H-Ala-Ser-Thr-Thr-Thr-Asn-Tyr-Thr-OH.CH3CO2H; L-alanyl-L-seryl-L-threonyl-L-threonyl-L-threonyl-L-asparagyl-L-tyrosyl-L-threonine. Grades: ≥95%. Molecular formula: C35H55N9O16.C2H4O2. Mole weight: 917.91. | |
| Peptide YY (13-36) (canine, mouse, porcine, rat) | This C-terminal fragment has the potential to suppress the noradrenaline release from sympathetic nerve endings. It was also able to compete with NPY for essentially all binding sites in rat brain. Synonyms: PYY (13-36) (canine, mouse, porcine, rat; H-S)ER-PRO-GLU-GLU-LEU-SER-ARG-TYR-TYR-ALA-SER-LEU-ARG-HIS-TYR-LEU-ASN-LEU-VAL-THR-ARG-GLN-ARG-TYR-NH2. CAS No. 86895-09-2. Molecular formula: C135H209N41O38. Mole weight: 3014.36. | |
| Peptide YY (canine, mouse, porcine, rat) | Peptide YY (canine, mouse, porcine, rat) is the synthetic peptide analogue of Peptide YY, astutely tailored for utilization within the researchs of canine, mouse, porcine and rat models. Synonyms: PYY (canine, mouse, porcine, rat); H-Tyr-Pro-Ala-Lys-Pro-Glu-Ala-Pro-Gly-Glu-Asp-Ala-Ser-Pro-Glu-Glu-Leu-Ser-Arg-Tyr-Tyr-Ala-Ser-Leu-Arg-His-Tyr-Leu-Asn-Leu-Val-Thr-Arg-Gln-Arg-Tyr-NH2; L-tyrosyl-L-prolyl-L-alanyl-L-lysyl-L-prolyl-L-alpha-glutamyl-L-alanyl-L-prolyl-glycyl-L-alpha-glutamyl-L-alpha-aspartyl-L-alanyl-L-seryl-L-prolyl-L-alpha-glutamyl-L-alpha-glutamyl-L-leucyl-L-seryl-L-arginyl-L-tyrosyl-L-tyrosyl-L-alanyl-L-seryl-L-leucyl-L-arginyl-L-histidyl-L-tyrosyl-L-leucyl-L-asparagyl-L-leucyl-L-valyl-L-threonyl-L-arginyl-L-glutaminyl-L-arginyl-L-tyrosinamide. Grades: ≥95%. CAS No. 81858-94-8. Molecular formula: C190H288N54O57. Mole weight: 4240.71. | |
| Peristictic acid | Peristicic acid is a β-Orcinol depsidone isolated from the lichens Relicina sydneyensis and Xanthoparmelia. Synonyms: 1,3-Dihydro-1,4-dihydroxy-10-methoxy-5,8-dimethyl-3,7-dioxo-7H-isobenzofuro[4,5-b][1,4]benzodioxepin-11-carboxylic acid. CAS No. 331812-35-2. Molecular formula: C19H14O10. Mole weight: 402.31. | |
| Perisulfakinin | Perisulfakinin was originally isolated from the corpora cardiaca of the American cockroach, Periplaneta americana. Synonyms: Glu-gln-phe H-asp-asp-tyr(SO3H)-gly-his-met-arg-phe-NH2. Grades: 95%. CAS No. 125131-58-0. Molecular formula: C64H86N18O22S2. Mole weight: 1523.60. | |
| Perlatolic acid | Synonyms: Perlatolinic acid; NSC 646002; beta-Resorcylic acid, 6-pentyl-, 4-(2-hydroxy-6-pentyl-p-anisate); 2-Hydroxy-4-methoxy-6-pentylbenzoic acid, 3-hydroxy-4-carboxy-5-pentylphenyl ester; 4-(2-Hydroxy-4-methoxy-6-pentylbenzoyloxy)-6-pentylsalicylic acid; 4-(2-Pentyl-4-methoxy-6-hydroxybenzoyloxy)-2-hydroxy-6-pentylbenzoic acid; Benzoic acid, 2-hydroxy-4-[(2-hydroxy-4-methoxy-6-pentylbenzoyl)oxy]-6-pentyl-. CAS No. 529-47-5. Molecular formula: C25H32O7. Mole weight: 444.52. | |
| Pestalasin A | Pestalasin A is a bioactive metabolite from Penicillium purpurogenum. CAS No. 1193680-49-7. Molecular formula: C14H16O5. Mole weight: 264.27. | |
| PF 1018 | PF1018 is an insecticidal agent isolated from the culture broth of Humicola sp. PF1018. Synonyms: Antibiotic PF 1018; PF1018. CAS No. 131256-42-3. Molecular formula: C28H35NO3. Mole weight: 433.6. | |
| 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. Synonyms: 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. | |
| [(pF)Phe4]Nociceptin(1-13)NH2 acetate | [(pF)Phe4]Nociceptin(1-13)NH2 acetate is a highly potent and selective nociceptin/orphanin FQ receptor (OP4) agonist peptide. It has relatively long lasting pronociceptive, hypotensive, negative inotropic and feeding stimulation effects in vivo. Grades: 98%. Molecular formula: C63H103FN22O17. Mole weight: 1459.63. | |
Our database is helping our users find suppliers everyday.
