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 | |
|---|---|---|
| Pelargonidin-3-Glucoside Chloride | An impurity of Pelargonidin which is a natural polyphenolic anthocyanidin with significant antioxidant effect. Synonyms: Callistephin Chloride. Grades: > 95%. CAS No. 18466-51-8. Molecular formula: C21H21ClO10. Mole weight: 468.84. |  |
| Pelitrexol | Pelitrexol is a GARFT inhibitor, and is also a water soluble antifolate with anti-proliferative activity. Pelitrexol inhibits activity of glycinamide ribonucleotide formyltransferase (GARFT), the first folate-dependent enzyme of the de novo purine synthesis pathway essential for cell proliferation. Enzyme inhibition reduces the purine nucleotides pool required for DNA replication and RNA transcription. As a result, this agent causes cell cycle arrest in S-phase, and ultimately inhibits tumor cell proliferation. Synonyms: AG-2037; AG 2037; AG2037; L-Glutamic acid, N-((5-(2-((6S)-2-amino-1,4,5,6,7,8-hexahydro-4-oxopyrido(2,3-d)pyrimidin-6-yl)ethyl)-4-methyl-2-thienyl)carbonyl)-. Grades: >98%. CAS No. 446022-33-9. Molecular formula: C20H25N5O6S. Mole weight: 463.51. | |
| Penpulimab | Penpulimab is a humanized anti-programmed cell death 1 (PD-1) monoclonal antibody developed for the treatment of various cancers. CAS No. 2350298-92-7. | |
| Pent-4-enyl-D-glucopyranoside | Pent-4-enyl-D-glucopyranoside is a remarkable compound, emerging as a prospective research for multifarious diseases, such as respiratory syncytial virus (RSV) and influenza virus. Synonyms: Pent-4-enyl-D-glucopyranoside; 125631-33-6; (2R,3S,4S,5R)-2-(hydroxymethyl)-6-pent-4-enoxyoxane-3,4,5-triol; 4-Pentenyl-D-glucopyranoside; pent-4-enyl d-glucopyranoside; (2R,3S,4S,5R)-2-(HYDROXYMETHYL)-6-(PENT-4-EN-1-YLOXY)OXANE-3,4,5-TRIOL; (2R,3S,4S,5R)-2-(hydroxymethyl)-6-(pent-4-enyloxy)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 125631-33-6. Molecular formula: C11H20O6. Mole weight: 248.27. | |
| Penta-O-acetyl-a-L-idopyranose | Penta-O-acetyl-α-L-idopyranose, a paramount constituent in the realm of biomedical research, serves as an indispensable vanguard for formulating pharmaceutical agents addressing multifarious ailments, encompassing cancer and diabetes. Its distinctive attributes and intricate configuration render it an obligatory instrument for comprehending intricate biochemical pathways and forging tailored remedies. Synonyms: a-L-Idose pentaacetate. CAS No. 16299-15-3. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| Penta-O-acetyl-D-fructose diethyldithioacetal | Penta-O-acetyl-D-fructose diethyldithioacetal is an intricate biomedical compound aiding in the study of diverse afflictions, such as cancer, diabetes and neurodegenerative disorders. This exceptional compound guarantees the desired control in drug release whilst bolstering their stability. Molecular formula: C20H32O10S2. Mole weight: 496.59. | |
| Pentaric acid | Pentaric Acid is a multitarget small molecule, used for studying an array of maladies encompassing inflammatory syndromes and immune-mediated aberrations. Synonyms: 2,3,4-Trihydroxyglutaric acid. CAS No. 488-31-3. Molecular formula: C5H8O7. Mole weight: 180.11. | |
| Pentenylglycoside derivatives | | |
| Peonidin-3-O-arabinoside chloride | Peonidin-3-O-arabinoside chloride is a natural compound which can be isolated from Vaccinium myrtillus, showing an antioxidant activity. Synonyms: Peonidin 3-arabinoside; Peonidin-3-o-arabinoside chloride. Grades: 98%. CAS No. 524943-91-7. Molecular formula: C21H21ClO10. Mole weight: 468.84. | |
| Peonidin-3-O-galactoside chloride | Peonidin-3-O-galactoside chloride is an esteemed biomedical product renowned for its remarkable antioxidant and anti-inflammatory attributes, commonly referred to as peonidin-3-galactoside chloride. Promising avenues have been explored for its role in studying cancer, cardiovascular maladies and neurodegenerative conditions. Synonyms: Galactopeonidin. CAS No. 28148-89-2. Molecular formula: C22H23ClO11. Mole weight: 498.9. | |
| Peonidin 3-O-glucoside chloride | Peonidin 3-O-glucoside chloride is a natural compound which can be isolated from Vaccinium myrtillus, showing an antioxidant activity. Synonyms: Glucopeonidin; D-Peonidin-3-glucopyranoside; 3-(Glucosyloxy)-4',5,7-trihydroxy-3'-methoxyflavylium Chloride. CAS No. 6906-39-4. Molecular formula: C22H23O11Cl. Mole weight: 498.86. | |
| PEPLEOMYCIN SULFATE | Peplomycin is a semisynthetic analog of Bleomycin. It is a mixture of several basic glycopeptide antineoplastic antibiotics that isolated from the fungus Streptomyces verticillus. Peplomycin can form complexes with iron that reduce molecular oxygen to superoxide and hydroxyl radicals. This leads to single- and double-stranded breaks in DNA. Peplomycin is a DNA synthesis inhibitor and has been used for the treatment of a various of Malignancies. Uses: Malignancies. Synonyms: N1- [3- [ [ (1S) -1-phenylethyl] amino] propyl] bleomycinamide Sulfate; NK 631; NSC-276382. Grades: 98%. CAS No. 70384-29-1. Molecular formula: C61H90N18O25S3. Mole weight: 1571.67. | |
| Peplomycin | Peplomycin is an extensively-researched compound aiding in studying a wide spectrum of malignancies encompassing pulmonary, mammary and gastric carcinomas. Uses: Antibiotics, antineoplastic. Synonyms: Pepleo; Bleomycin PEP; N(sup 1) - (3- ( (1-Phenylethyl) amino) propyl) bleomycinamide. Grades: >98%. CAS No. 68247-85-8. Molecular formula: C61H88N18O21S2. Mole weight: 1473.59. | |
| Pergolide | Pergolide (Permax, Pergotoliderived) is an ergoline-based dopamine receptor agonist used in some countries for the treatment of Parkinson's disease. Parkinson's disease is associated with low levels of the neurotransmitter dopamine in the brain. Pergolide has some of the same effects as dopamine in the body. In 2007, pergolide was withdrawn from the U.S. market after several published studies revealed a link between the drug and increased rates of valvular dysfunction. Uses: Dopamine agonists. Synonyms: Permax; Pergolidum; (8beta)-8-[(methylsulfanyl)methyl]-6-propylergoline. Grades: 98%. CAS No. 66104-22-1. Molecular formula: C19H26N2S. Mole weight: 314.49. | |
| Perindopril acyl-a-D-glucuronide | Perindopril acyl-α-D-glucuronide is a vital metabolite of Perindopril, functioning as an angiotensin-converting enzyme inhibitor, primarily employed in the research of hypertension, heart failure and post-myocardial infarction. Molecular formula: C25H40N2O11. Mole weight: 544.60. | |
| Perindopril acyl-b-D-glucuronide | Perindopril acyl-b-D-glucuronide is an influential compound, holding significant usage in hypertension and cardiovascular ailments. It acts as an angiotensin-converting enzyme (ACE) inhibitor. Synonyms: Perindopril Acyl-alpha-D-glucuronide; 120398-66-5; Perindopril Acyl-beta-D-glucuronide; 6-[(3aS,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carbonyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid; CHEBI:172738; AKOS030241350; Perindopril Acyl- alpha -D-glucuronide. CAS No. 120398-66-5. Molecular formula: C25H40N2O11. Mole weight: 544.60. | |
| Perindoprilat acyl-b-D-glucuronide | Perindoprilat acyl-b-D-glucuronide is a biologically active compound, serving as a key metabolite derived from the angiotensin-converting enzyme (ACE) inhibitor, Perindopril. Its utilization predominantly revolves around its potential to function as a biomarker in pharmacokinetic investigations, thereby enhancing our comprehension of Perindopril's metabolic processes and excretion. Synonyms: Perindoprilat glucuronide; 120381-56-8; (2R,3R,4S,5S,6R)-2-[(2S,3aS,7aS)-1-[2-(1-carboxypropylamino)propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carbonyl]oxy-3,4,5-trihydroxy-6-methyloxane-2-carboxylic acid; CHEBI:185721; DTXSID701343858; beta-D-Glucopyranuronic acid, 1-(1-(2-((1-carboxybutyl)amino)-1-oxopropyl)octahydro-1H-indole-2-carboxylate), (2S-(1(R*(R*)),2alpha,3abeta,7abeta))-. CAS No. 120381-56-8. Molecular formula: C23H36N2O11. Mole weight: 516.54. | |
| Perseitol | Perseitol is a natural compound found in various plants aiding in studying diabetes by regulating glucose metabolism and insulin sensitivity. Synonyms: D-Glycero-D-galacto-heptitol. CAS No. 527-06-0. Molecular formula: C7H16O7. Mole weight: 212.20. | |
| Pertuzumab | Pertuzumab is a humanized IgG1 monoclonal antibody and a HER2 dimerization inhibitor for the treatment of metastatic HER2-positive breast cancer. Synonyms: pertuzumab; 2C4; Immunoglobulin G1, anti-(human V (receptor)) (human-mouse monoclonal 2C4 heavy chain), disulfide with human-mouse monoclonal 2C4 kappa-chain, dimer; Omnitarg; Unii-K16aiq8ctm. Grades: 95%. CAS No. 380610-27-5. Mole weight: 145175.18. | |
| Petunidin 3-D-Glucoside | Petunidin 3-D-Glucoside, a glycoside form of the O-methylated anthocyanidin, Petundin, shows anti-oxidant activities as well as having potential cytoprotective effects. Synonyms: Petunidin 3-O-β-D-Glucoside; 2-(3,4-dihydroxy-5-methoxyphenyl)-3-(β-D-glucopyranosyloxy)-5,7-dihydroxy-1-benzopyrylium Chloride; 3-(Glucosyloxy)-3',4',5,7-tetrahydroxy-5'-methoxyflavylium Chloride; 3-(β-D-Glucopyranosyloxy)-3',4',5,7-tetrahydroxy-5'-methoxyflavylium Chloride; Petunidin 3-O-β-D-Glucopyranoside; Petunidin 3-Monoglucoside; Petunidin 3-β-D-Monoglucoside. Grades: > 95%. CAS No. 6988-81-4. Molecular formula: C22H23O12Cl. Mole weight: 514.86. | |
| PF-00337210 | PF-00337210 is an orally available ATP-competitive inhibitor of the vascular endothelial growth factor receptor type 2 (VEGFR2), with potential anti-angiogenesis and antineoplastic activities. Upon administration, the VEGFR2 tyrosine kinase inhibitor PF-00337210 selectively binds to VEGFR2 and prevents its phosphorylation which may result in an inhibition of migration, proliferation and survival of endothelial cells, microvessel formation, the inhibition of tumor cell proliferation, and may eventually cause tumor cell death. VEGFR2, a receptor tyrosine kinase, is frequently overexpressed by a variety of tumor types. Synonyms: PF00337210; PF 00337210; PF-00337210; P337210; PF-337210; PF337210. CAS No. 854514-88-8. Molecular formula: C26H27N3O5. Mole weight: 461.51. | |
| Pf-01247324 | PF-01247324 is a subtype-selective Nav1.8 blocker, for study cerebellar dysfunction in MS and related disorders. Uses: Pf-01247324 is a selective nav 1.8 channel blocker. Synonyms: 6-amino-N-methyl-5-(2,3,5-trichlorophenyl)picolinamide; PF 01247324. Grades: 98%. CAS No. 875051-72-2. Molecular formula: C13H10Cl3N3O. Mole weight: 330.60. | |
| PF-03084014 | Cas No. 865773-15-5. | |
| PF-03671148 | PF-03671148 is a potent ALK inhibitor. PF-03671148 inhibits the expression of fibrotic genes and protein markers both in vitro in human fibroblasts and in vivo in a rat wound repair model. Wound healing is not inhibited by the topical application of the ALK5 inhibitor to the wound. PF-03671148 may have potential utility for the prevention of dermal scarring. Synonyms: PF03671148; PF 03671148. CAS No. 1378524-25-4. Molecular formula: C18H15N5O. Mole weight: 317.35. | |
| PF-04880594 | PF-04880594 is a RAF inhibitor, which induces ERK phosphorylation and RAF dimerization in those epithelial tissues that undergo hyperplasia. PF-04880594 stimulates production of the inflammatory cytokine interleukin 8 in HL-60 cells. Synonyms: PF04880594; PF 04880594; 3-((4-(1-(2,2-difluoroethyl)-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazol-4-yl)pyrimidin-2-yl)amino)propanenitrile. CAS No. 1111636-35-1. Molecular formula: C19H16F2N8. Mole weight: 394.39. | |
| PF-05139962 | PF-05139962 is a novel potent mTOR inhibitor with excellent mTOR biochemical inhibition, cellular potency, kinase selectivity and in vitro ADME properties. PF-05139962 has pS473 and pS6 cellular IC50 = 48 and 6 nM respectively. PF-05139962 has great selectivity against other receptors and kinases. No genotoxicity was observed on this compound and no more than 25% inhibiton was observed for major CYP enzymes (3A4, 1A2, 2C9, 2D6) at 3 uM. This compound has LE = 0.35 and LipE up to 6.8 which is in a very desirable range for a kinase inhibitor. Synonyms: PF 05139962; PF05139962. CAS No. 1393712-18-9. Molecular formula: C21H27N5O4S. Mole weight: 445.54. | |
| PF-3084014 | PF-3084014 is a selective γ-secretase inhibitor (IC50 = 6.2 nM in a cell-free assay). It has been shown to inhibit self-renewal and proliferation of cancer stem cells. Synonyms: Nirogacestat; PF 3084014; PF3084014. Grades: >98%. CAS No. 1290543-63-3. Molecular formula: C27H41F2N5O. Mole weight: 489.66. | |
| PF-376304 | PF-376304 is a nonspecific PI3K inhibitor under development for anti-inflammatory indications. Synonyms: PF 376304; PF376304. Grades: 98%. CAS No. 851757-93-2. Molecular formula: C17H24N8O3. Mole weight: 388.42. | |
| PF-4981517 | PF-4981517 (CYP3cide) is a potent, efficient, and specific time-dependent inactivator of human CYP3A4. Synonyms: CYP3cide, PF-04981517; PF 4981517; PF4981517. Grades: >98%. CAS No. 1390637-82-7. Molecular formula: C26H32N8. Mole weight: 456.59. | |
| PF-5274857 | PF-5274857 is a potent and selective Smoothened (Smo) antagonist that inhibits Hedgehog (Hh) signaling with IC50 and Ki values of 5.8 nM and 4.6 nM, respectively, and can penetrate the blood-brain barrier. Synonyms: 1-[4-[5-chloro-4-(3,5-dimethylpyridin-2-yl)pyridin-2-yl]piperazin-1-yl]-3-methylsulfonylpropan-1-one. Grades: >98%. CAS No. 1373615-35-0. Molecular formula: C20H25ClN4O3S. Mole weight: 436.96. | |
| PFM 01 | PFM 01, a cell-permeable N-alkylated Mirin derivative, is a nuclease-specific MRE11 inhibitor, which enhances non-homologous end-joining (NHEJ) and reduces homologous recombination. Synonyms: (5Z)-5-[(4-Hydroxyphenyl)methylene]-3-(2-methylpropyl)-2-thioxo-4-thiazolidinone; PFM01; PFM-01; PFM 01. Grades: ≥98% by HPLC. CAS No. 1558598-41-6. Molecular formula: C14H15NO2S2. Mole weight: 293.4. | |
| PG490-88 | PG490-88 is a semisynthetic derivative of the novel compound PG490 (triptolide) purified from a Chinese herb. It has been shown to prolong acute allograft survival in multiple experimental organ transplant models. However, the effect of PG490-88 on prevention of acute and chronic renal allograft rejection has not been determined. Kidneys of ACI or F344 rats were transplanted into bilaterally nephrectomized LEW recipients as the acute or chronic allograft rejection models, respectively. Treatment of LEW recipients with PG490-88 significantly prolonged ACI kidney graft survival in a dose-dependent manner when compared with the untreated allograft controls. LEW recipients of F344 kidney grafts who received PG490-88 for 90 days with a brief course of low-dose FK506 showed normal serum creatinine levels and markedly reduced histological changes of chronic rejection at day 90 after transplantation. These results suggest that PG490-88 significantly prolongs kidney allograft survival in an acute rejection model and prevents chronic allograft rejection in rats. Synonyms: Omtriptolide; PG490 88; YM 262; YM-262; YM262; 4-{[(3bS, 4aS, 5aR, 6R, 6aS, 7aS, 7bS, 8aS, 8bS)-6a-Isopropyl-8b-methyl-1-oxo-1, 3, 3b, 4, 4a, 6, 6a, 7a, 7b, 8b, 9, 10-dodecahydrotrisoxireno[6, 7:8a, 9:4b, 5]phenanthro[1, 2-c]furan-6-yl]oxy}-4-oxobutanoic acid. Grades: ≥98%. CAS No. 195883-06-8. Molecular formula: C24H28O9. Mole weight: 460.47. | |
| PG545 | PG545 is an angiogenesis and heparanase inhibitor, which inhibited the proliferation, migration, and colony formation of pancreatic cancer cells in vitro at pharmacologically relevant concentrations. PG545 significantly prolonged animal survival in intraperitoneal and genetic models (mPDAC: LSL-Kras(G12D); Cdkn2a(lox/lox); p48(Cre)) of PDAC. PG545 also inhibited primary tumor growth and metastasis in orthotopic and genetic endpoint studies. PG545 significantly decreased cell proliferation, increased apoptosis, reduced microvessel density, disrupted vascular function, and elevated intratumoral hypoxia. Synonyms: PG 545; PG-545. CAS No. 1144492-69-2. Molecular formula: C51H75Na13O60S13. Mole weight: 2363.75. | |
| PGD2-IN-1 | PGD2-IN-1 is an antagonist of DP (IC50 = 0.3 nM). Synonyms: MDK66671; MDK-66671 MDK 66671; PGD2-IN-1; PGD2 IN 1; 2-[3-[6-[2-(2,4-dichlorophenyl)ethylamino]-2-methoxypyrimidin-4-yl]phenyl]-2-methylpropanoic acid. CAS No. 885066-67-1. Molecular formula: C23H23Cl2N3O3. Mole weight: 460.35. | |
| PHA-680626 | PHA-680626 is a potent and selective PLK inhibitor. PHA-680626 exhibits anti-proliferative and pro-apoptotic activity on Imatinib-resistant chronic myeloid leukemia cell lines and primary CD34+ cells by inhibition of both Bcr-Abl tyrosine kinase and Aurora kinases. PHA-680626 inhibits Plk1 (IC50 = 0.53 μM), Plk2 (IC50 = 0.07 μM) and Plk3 (IC50 = 1.61 μM). Synonyms: PHA 680626; PHA680626; 1,4,5,6-Tetrahydropyrrolo[3,4-c]pyrazole 15; 4-(4-Methyl-piperazin-1-yl)-N-[5-(2-thiophen-2-yl-acetyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl]-benzamide. Grades: 98%. CAS No. 398493-74-8. Molecular formula: C23H26N6O2S. Mole weight: 450.56. | |
| PHCCC | PHCCC, a chromene derivative, has been found to be a mGluR4 positive allosteric modulator as well as group I metabotropic glutamate receptor antagonist. It has been found to exhibit anti-Parkinsonian activies in rats. IC50: 3 μM (Glutamate Receptor). Synonyms: PHCCC; (1aS,7Z,7aS)-7-hydroxyimino-N-phenyl-1,7a-dihydrocyclopropa[b]chromene-1a-carboxamide. Grades: 98%. CAS No. 179068-02-1. Molecular formula: C17H14N2O3. Mole weight: 294.31. | |
| Phenethicillin | Phenethicillin is a penicillin antibiotic that reduces the growth or reproduction of bacteria. Uses: Anti-bacterial agents. Synonyms: Feneticilina; Pheneticillinum; Phenoxy PC; 1-Phenoxyethylpenicillin; NSC-117548; 6beta-(2-phenoxypropanamido)-2,2-dimethylpenam-3alpha-carboxylic acid. CAS No. 147-55-7. Molecular formula: C17H20N2O5S. Mole weight: 364.41. | |
| Phenindamine tartrate | Phenindamine tartrate is an antihistamine and anticholinergic drug. It was developed by Hoffman-La Roche in the late 1940s. It is used to treat symptoms of the common cold and allergies, such as sneezing, itching, rashes, and hives. It has been listed. Uses: Phenindamine tartrate is used to treat symptoms of the common cold and allergies, such as sneezing, itching, rashes, and hives. Synonyms: Phenindamine bitartrate; Plegine; Thephorin tartrate; NSC-91526; 2-Methyl-9-phenyl-2,4,9-tetrahydro-1H-indeno[2,1-c]pyridine tartrate. Grades: 95%. CAS No. 569-59-5. Molecular formula: C23H25NO6. Mole weight: 411.45. | |
| Phenoxodiol | Phenoxodiol is a synthetic flavonoid derivative. Phenoxodiol activates the mitochondrial caspase system, inhibits X-linked inhibitor of apoptosis (XIAP), and disrupts FLICE inhibitory protein (FLIP) expression, resulting in tumor cell apoptosis. This agent also inhibits DNA topoisomerase II by stabilizing the cleavable complex, thereby preventing DNA replication and resulting in tumor cell death. Synonyms: Idronoxil; Dehydroequol; Haginin E; NV-06; NV06; NV 06; 2H-1-Benzopyran-7-ol, 3-(4-hydroxyphenyl)-; 3-(4-Hydroxyphenyl)-2H-1-benzopyran-7-ol; 7,4'-Dihydroxyisoflav-3-ene; 7-hydroxy-3-hydroxyphenyl-1H-benzopyran. Grades: ≥98%. CAS No. 81267-65-4. Molecular formula: C15H12O3. Mole weight: 240.25. | |
| Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-α-D-mannopyranoside | It is a mannose analog as an inhibitor of α-mannosidase. Uses: A mannose analog as inhibitors of α-mannosidase. Synonyms: (+)-Phenyl 1-Thio-α-D-mannopyranoside Tetraacetate. Grades: 95%. CAS No. 108032-93-5. Molecular formula: C20H24O9S. Mole weight: 440.46. | |
| Phenyl 2,3,4,6-tetra-O-acetyl-a-D-thiomannopyranoside | Phenyl 2,3,4,6-tetra-O-acetyl-a-D-thiomannopyranoside is a remarkable compound with antimicrobial properties, used for studying bacterial and fungal pathogens. Synonyms: (3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl)methyl acetate; Phenyl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside; Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-a-D-mannopyranoside.alpha.-D-Glucopyranoside, phenyl 1-thio-, tetraacetate; MFCD01862644; NSC129250; Phenyl-2,3,4,6-tetra-o-acetyl-1-thio-alpha-D-mannopyranoside; CHEMBL3218368; SCHEMBL13775046; DTXSID00946479; JCKOUAWEMPKIAT-UHFFFAOYSA-N; BCP31697; AKOS022097829; NSC-129250; LS-14794; SY235156; FT-0638347; FT-0673837; P2521; Phenyl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside #; Phenyl-1-thio-2,3,4,6-O-acetyl-.alpha.-glucopyranoside; Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio- alpha -D-mannopyranoside. CAS No. 13992-16-0. Molecular formula: C20H24O9S. Mole weight: 440.46. | |
| Phenyl 2,3,4,6-tetra-O-acetyl-a-L-thioglucopyranoside | Phenyl 2,3,4,6-tetra-O-acetyl-α-L-thioglucopyranoside is a key compound used in biomedical field research acting as a substrate for enzymatic reactions involved in glycobiology studies. This compound serves as an essential component in the synthesis of carbohydrate-based inhibitors and glycosidase probes. Synonyms: Phenyl 2,3,4,6-tetra-O-acetyl-a-L-thioglucopyranoside; 943226-48-0; [(2S,3S,4R,5S,6S)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate. Molecular formula: C20H24O9S. Mole weight: 440.46. | |
| Phenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | Phenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, a paramount biomedicine marvel, stands as an indispensable protagonist employed in the multifarious realm of disease eradication. Serving as an eminent glycoside, this compound artfully orchestrates the bestowal and exquisitely precise dispensation of therapeutic agents within the captivating biomedical landscape. Synonyms: Phenyl 2,3,4,6-tetra-O-acetyl-alpha-D-glucopyranoside; PHENYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE; Phenyl 2,3,4,5-tetra-O-acetyl-alpha-D-glucopyranoside; Phenyl tetraacetyl-d-alloside; (3,4,5-triacetyloxy-6-phenoxyoxan-2-yl)methyl acetate; Phenyl 2,3,4,6-tetra-O-acetylhexopyranoside #; DTXSID30863044; HPKPFIHCMIKXMU-UHFFFAOYSA-N; HMS1652J02; MFCD00064090; NSC173175; NSC226970; NSC232030; AKOS024603670; NSC-173175; NSC-226970; NSC-232030.beta.-D-Galactopyranoside, tetraacetate; SY075057; Galactopyranoside, tetraacetate. beta.-D-; FT-0634849; FT-0635316; FT-0673836; Phenyl 2,3,4,6-tetra-O-acetylhexopyranoside; SR-01000010772; SR-01000010772-1; F1206-0012; B2705-405005; 2-(acetoxymethyl)-6-phenoxytetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 4468-72-8. Molecular formula: C20H24O10. Mole weight: 424.4. | |
| Phenyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside | Phenyl 2,3,4,6-tetra-O-acetyl-β-D-thiogalactopyranoside is a prominent chemical compound, emanating as an invaluable substrate for β-galactosidase. It plays a pivotal role in fortifying the research of galactosidase-related ailments, exemplified by galactosemia and lactose intolerance. Synonyms: Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-beta-D-galactopyranoside; Phenyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside; (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate; [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate; SCHEMBL1170779; DTXSID50449440; JCKOUAWEMPKIAT-CXQPBAHBSA-N; AKOS025294977; AS-74421; CS-0214574; P1477; D92135; W-202019; 1-deoxy-1-(phenylthio)-2,3,4,6-tetra-O-acetyl-beta-D-galactopyranose; Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside, 95% (HPLC); [(2R,3S,4S,5R,6S)-3,4,5-TRIS(ACETYLOXY)-6-(PHENYLSULFANYL)OXAN-2-YL]METHYL ACETATE. CAS No. 24404-53-3. Molecular formula: C20H24O9S. Mole weight: 440.47. | |
| Phenyl 2,3,4,6-tetra-O-benzoyl-a-D-thiomannopyranoside | Phenyl 2,3,4,6-tetra-O-benzoyl-α-D-thiomannopyranoside is an indispensable biomolecular compound, exerting formidable enzyme inhibitory capabilities in diverse biochemically mediated trajectories. This compound aids in studying an array of maladies encompassing neoplasms, glycemic irregularities and inflammatory pathophysiology. CAS No. 65236-83-1. | |
| Phenyl 2,3,4,6-tetra-O-benzoyl-b-D-thiogalactopyranoside | Phenyl 2,3,4,6-tetra-O-benzoyl-b-D-thiogalactopyranoside is a compound extensively used in biomedical research for its ability to mimic the natural carbohydrate structures. It serves as a vital tool for studying diseases related to carbohydrate metabolism, such as diabetes and certain genetic disorders. Synonyms: (2R,3S,4S,5R,6S)-2-((Benzoyloxy)methyl)-6-(phenylthio)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate. CAS No. 65615-60-3. Molecular formula: C40H32O9S. Mole weight: 688.7. | |
| Phenyl 2,3,4,6-tetra-O-benzyl-a-D-thiomannopyranoside | Phenyl 2,3,4,6-tetra-O-benzyl-α-D-thiomannopyranoside is a highly versatile compound used in biomedicine. It exhibits anti-inflammatory properties and serves as an effective tool in the studyment of chronic inflammatory disorders, including arthritis and inflammatory bowel disease. Synonyms: a-D-Mannopyranoside, phenyl 2,3,4,6-tetrakis-O-(phenylMethyl)-1-thio-; (2R,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyloxane; a-d-mannopyranoside,phenyl 2,3,4,6-tetrakis-o-(phenylmethyl)-1-thio-; Phenyl 2,3,4,6-tetra-O-benzyl-a-D-thiomannopyranoside; SCHEMBL16237994; Phenyl 2,3,4,6-tetrakis-O-benzyl-1-thio-alpha-D-mannopyranoside, 99%. CAS No. 116501-53-2. Molecular formula: C40H40O5S. Mole weight: 632.81. | |
| Phenyl 2,3,4,6-tetra-O-benzyl-a-L-thioglucopyranoside | Phenyl 2,3,4,6-tetra-O-benzyl-a-L-thioglucopyranoside is an imperative compound, facilitating the synthesis of diverse molecules that specifically study diseases linked to glycosylation processes. Molecular formula: C40H40O5S. Mole weight: 632.81. | |
| Phenyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside | Phenyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside, an indispensible compound within the biomedical sector, serves diverse functionalities. This potent substrate engages in vital interactions with enzymes crucial for carbohydrate processing pathways. Its specific involvement in studying lactose intolerance and Gaucher's disease, alongside other glycoside-related disorders, demonstrates its monumental significance. Synonyms: (2R,3S,4S,5R,6S)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-(phenylthio)tetrahydro-2H-pyran; Phenyl 2,3,4,6-Tetra-O-benzyl-1-thio-beta-D-galactopyranoside; Phenyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside; (2R,3S,4S,5R,6S)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyloxane; SCHEMBL1170781; IKCMSYGNAFDJNX-PLLMGOPLSA-N; Phenyl 2,3,4,6-Tetra-O-benzyl-1-thio-|A-D-galactopyranoside; MFCD06657856; AKOS027250807; AS-74555; CS-0226048; T72902; W-203714; Phenyl2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside; (2R,3S,4S,5R,6S)-3,4,5-TRIS(BENZYLOXY)-2-[(BENZYLOXY)METHYL]-6-(PHENYLSULFANYL)OXANE. CAS No. 74801-29-9. Molecular formula: C40H41O5S. Mole weight: 632.82. | |
| Phenyl 2,3,4,6-tetra-O-benzyl-b-D-thioglucopyranoside | Phenyl 2,3,4,6-tetra-O-benzyl-b-D-thioglucopyranoside is an extensively employed chemical compound within the biomedical industry, showcasing its utility as a substrate. It adeptly facilitates the synthesis of intricate glycosides, offering immense potential in the research of a multitude of ailments, including cancer, diabetes and infectious diseases. Synonyms: (2R,3R,4S,5R,6S)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-(phenylthio)tetrahydro-2H-pyran; Phenyl 2,3,4,6-tetra-O-benzyl-b-D-thioglucopyranoside; (2R,3R,4S,5R,6S)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyloxane; (2R,3R,4S,5R,6S)-3,4,5-TRIS(BENZYLOXY)-2-[(BENZYLOXY)METHYL]-6-(PHENYLSULFANYL)OXANE.Beta.-D-glucopyranoside,phenyl 2,3,4,6-tetrakis-O-(phenylmethyl)-1-thio-. CAS No. 38184-10-0. Molecular formula: C40H41O5S. Mole weight: 632.83. | |
| Phenyl 2,3,4-tri-O-acetyl-6-O-benzyl-b-D-thiogalactopyranoside | Phenyl 2,3,4-tri-O-acetyl-6-O-benzyl-b-D-thiogalactopyranoside is an incredibly multifaceted compound, finding extensive utility in the biomedical realm. Synonyms: (2R,3S,4S,5R,6S)-2-((Benzyloxy)methyl)-6-(phenylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 139608-36-9. Molecular formula: C25H28O8S. Mole weight: 488.6. | |
| Phenyl 2,3,4-tri-O-acetyl-b-L-thiorhamnopyranoside | Phenyl 2,3,4-tri-O-acetyl-β-L-thiorhamnopyranoside is a vital compound in the biomedical industry. With its unique chemical structure, it plays a crucial role in the development and research of drugs targeting various diseases. Its precise mechanism of action makes it a valuable tool for scientists working towards the discovery of novel therapeutic interventions. Synonyms: Phenyl 2,3,4-tri-O-acetyl-a-L-thiorhamnopyranoside; 181136-65-2; Phenyl2,3,4-tri-O-acetyl-a-L-thiorhamnopyranoside; 108740-74-5; [(2S,3S,4R,5R,6S)-4,5-diacetyloxy-2-methyl-6-phenylsulfanyloxan-3-yl] acetate; Phenyl 2,3,4-Tri-O-acetyl-1-thio-alpha-L-rhamnopyranoside; SCHEMBL14571449; AKOS025294761; W-200792; --annopyranoside,phenyl6-eoxy-1-hio-,2,3,4-riacetate; Phenyl 2,3,4-Tri-O-acetyl-1-thio-?-L-rhamnopyranoside. Grades: 95%. CAS No. 181136-65-2. Molecular formula: C18H22O7S. Mole weight: 382.427. | |
| Phenyl 2,3,4-tri-O-benzoyl-b-D-thiogalactopyranoside | Phenyl 2,3,4-tri-O-benzoyl-b-D-thiogalactopyranoside is a compound widely used in biomedical field acting as a substrate analogue for β-galactosidase enzyme. This compound finds applications in drug discovery to study lactose intolerance and galactosemia. Synonyms: phenyl 2,3,4-tri-O-benzoyl-1-thio-beta-d-galactopyranoside; (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate. CAS No. 139608-11-0. Molecular formula: C33H28O8S. Mole weight: 584.6. | |
| Phenyl 2,3,4-tri-O-benzyl-a-L-thiorhamnopyranose | Phenyl 2,3,4-tri-O-benzyl-a-L-thiorhamnopyranose is an indispensable chemical compound within the biomedical sector,aiding in the research of diverse ailments, notably those marked by perturbed carbohydrate metabolism. Molecular formula: C33H34O4S. Mole weight: 526.69. | |
| Phenyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranose | Phenyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranose is a vital compound serving as a key intermediate in the development of drugs targeting diseases like cancer, diabetes and cardiovascular disorders. Molecular formula: C33H34O4S. Mole weight: 526.69. | |
| Phenyl 2,3,4-tri-O-benzyl-b-L-thiorhamnopyranose | Phenyl 2,3,4-tri-O-benzyl-b-L-thiorhamnopyranose is an indispensable compound in the biomedical sector, showcasing immense application for the advancement of pharmaceuticals targeting diverse medical conditions. CAS No. 503065-79-0. Molecular formula: C33H34O4S. Mole weight: 526.69. | |
| Phenyl 2,3,4-tri-O-methyl-a-L-thiorhamnopyranoside | Phenyl 2,3,4-tri-O-methyl-α-L-thiorhamnopyranoside is a crucial compound predominantly used in biomedical field serving as an important tool in the development of pharmaceutical drugs targeting various diseases, especially in metabolic disorders and cancer-related ailments. Molecular formula: C15H22O4S. Mole weight: 298.4. | |
| Phenyl 2,3,6-tri-O-acetyl-2-deoxy-2-trichloroacetamido-b-D-thioglucopyranoside | Phenyl 2,3,6-tri-O-acetyl-2-deoxy-2-trichloroacetamido-b-D-thioglucopyranoside is a remarkably indispensable chemical compound assuming the role of a precursor in manifold drug syntheses, predominantly aiding in studying infectious diseases and bacterial infections. Molecular formula: C20H22Cl3NO8S. Mole weight: 542.81. | |
| Phenyl 2,3,6-tri-O-benzyl-b-D-thioglucopyranoside | Phenyl 2,3,6-tri-O-benzyl-b-D-thioglucopyranoside is an indispensable compound, facilitating the development of a plethora of pharmaceutical drugs, specifically designed to multifarious afflictions including cancer, diabetes and inflammation. Synonyms: Phenyl 2,3,6-tri-O-benzyl-b-D-thioglucopyranoside; 97974-20-4; SCHEMBL10261433. CAS No. 97974-20-4. Molecular formula: C33H34O5S. Mole weight: 542.69. | |
| Phenyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-thioglucopyranoside | | |
| Phenyl 2,3-di-O-benzoyl-b-D-thiogalactopyranoside | Phenyl 2,3-di-O-benzoyl-b-D-thiogalactopyranoside is a chemical compound widely used in the biomedical industry serving as an inhibitor for β-galactosidase enzymes. This compound aids in the investigation of various diseases, particularly those associated with galactose metabolism abnormalities. CAS No. 138857-53-1. | |
| Phenyl 2,3-di-O-benzyl-4,6-O-benzylidene-a-D-thiomannopyranoside | Phenyl 2,3-di-O-benzyl-4,6-O-benzylidene-a-D-thiomannopyranoside is an invaluable compound acting as an anti-cancer warrior in the cancer research. Synonyms: Phenyl 2-O,3-O-dibenzyl-4-O,6-O-benzylidene-1-thio-alpha-D-mannopyranoside; (4aR,6R,7S,8S,8aR)-2-phenyl-7,8-bis(phenylmethoxy)-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine; (4AR,6R,7S,8S,8aR)-7,8-bis(benzyloxy)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxine. CAS No. 903881-30-1. Molecular formula: C33H32O5S. Mole weight: 540.67. | |
| Phenyl 2,3-di-O-benzyl-4,6-O-benzylidene-b-D-thioglucopyranoside | Phenyl 2,3-di-O-benzyl-4,6-O-benzylidene-b-D-thioglucopyranoside is a remarkably intricate biochemical compound acting as a derivative of D-thioglucopyranoside, spaning a wide gamut of drug synthesis and researchs. Synonyms: (4AR,6S,7R,8S,8aR)-7,8-bis(benzyloxy)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxine. CAS No. 129171-17-1. Molecular formula: C33H32O5S. Mole weight: 540.67. | |
| Phenyl 2,3-di-O-benzyl-6-deoxy-b-D-thioglucopyranoside | Phenyl 2,3-di-O-benzyl-6-deoxy-b-D-thioglucopyranoside is a versatile compound extensively employed in the biomedical sector, serving as a pivotal building block in the research of potential medicinal developments. CAS No. 125085-03-1. Molecular formula: C26H28O4S. Mole weight: 436.56. | |
| Phenyl 2,3-di-O-benzyl-b-D-thiogalactopyranoside | Phenyl 2,3-di-O-benzyl-b-D-thiogalactopyranoside is a compound commonly used in biomedical field for studying beta-galactosidase activity. This product serves as a substrate for the detection and quantification of the enzyme aiding in the research of various diseases and genetic disorders related to galactose metabolism. Synonyms: (2R,3S,4S,5R,6S)-4,5-Bis(benzyloxy)-2-(hydroxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3-ol. CAS No. 231623-55-5. Molecular formula: C26H28O5S. Mole weight: 452.6. | |
| Phenyl 2,3-di-O-benzyl-b-D-thioglucopyranoside | Phenyl 2,3-di-O-benzyl-b-D-thioglucopyranoside is an indispensible compound, emerging as a potent research tool for delving into the intricate web of carbohydrate interactions. Its versatile nature permits its usage in synthesizing an array of glycoconjugates and carbohydrate derivatives. Synonyms: Phenyl 2,3-di-O-benzyl-beta-D-thioglucopyranoside; (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-4,5-bis(phenylmethoxy)-6-phenylsulfanyloxan-3-ol; SCHEMBL5689179; MFCD06657846; AKOS040767931; (2R,3R,4S,5R,6S)-4,5-dibenzyloxy-2-(hydroxymethyl)-6-phenylsulfanyl-tetrahydropyran-3-ol; (2R,3R,4S,5R,6S)-4,5-Bis(benzyloxy)-2-(hydroxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3-ol. CAS No. 129081-01-2. Molecular formula: C33H34O5S. Mole weight: 542.69. | |
| Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-b-D-galactopyranoside | Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-b-D-galactopyranoside is a profound compound, used in studying drug-resistant malignancies, infectious ailments and select neurodegenerative disorders. Synonyms: Gal[246Ac,3All]-b-SPh. Molecular formula: C21H26O8S. Mole weight: 438.49. | |
| Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-β-D-galactopyranoside | Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-β-D-galactopyranoside is a versatile biomedical compound with antioxidative potentials, aiding in studying inflammation-linked maladies and oxidative stress-provoked conditions. Molecular formula: C21H26O8S. Mole weight: 438.49. | |
| Phenyl 2,4,6-tri-O-acetyl-3-O-benzyl-b-D-thioglucopyranoside | Phenyl 2,4,6-tri-O-acetyl-3-O-benzyl-b-D-thioglucopyranoside is an intricate molecule, aiding in studying diverse ailments such as viral and bacterial infections. Synonyms: (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-4-(benzyloxy)-6-(phenylthio)tetrahydro-2H-pyran-3,5-diyl diacetate; [(2R,3R,4S,5R,6S)-3,5-diacetyloxy-4-phenylmethoxy-6-phenylsulfanyloxan-2-yl]methyl acetate; MFCD19980806; Phenyl 2,4,6-tri-O-acetyl-3-O-benzyl-1-thio-beta-D-glucopyranoside; AKOS040767842; [(2R,3R,4S,5R,6S)-3,5-diacetoxy-4-benzyloxy-6-phenylsulfanyl-tetrahydropyran-2-yl]methyl acetate. CAS No. 158198-55-1. Molecular formula: C25H28O8S. Mole weight: 488.6. | |
| Phenyl 2,6-di-O-acetyl-3,4-O-isopropylidene-b-D-thiogalactopyranoside | Phenyl 2,6-di-O-acetyl-3,4-O-isopropylidene-b-D-thiogalactopyranoside stands as a pivotal compound assuming the role of a substrate analog, enabling the research of enzymatic reactions relating to the synthesis of bacterial cell walls. Widely employed in research, its proficiency lies in hindering ß-galactosidase activity, hence emerging as an invaluable instrument for investigating gene expression and protein functionality across a diverse array of biological systems. Synonyms: ((3AS,4R,6S,7R,7aS)-7-acetoxy-2,2-dimethyl-6-(phenylthio)tetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-4-yl)methyl acetate. CAS No. 124476-99-9. Molecular formula: C19H24O7S. Mole weight: 396.5. | |
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