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| Product | Description | |
|---|---|---|
| PETCM | PETCM is an activator of caspase-3 and a stimulator of apoptosome formation in HeLa cell cytosols. It acts via inhibition of the oncoprotein ProT, therefore stimulates apoptosome formation and subsequent caspase-3 activation in a cytochrome c-dependent manner. Synonyms: α-(Trichloromethyl)-4-pyridineethanol. Grades: ≥99% by HPLC. CAS No. 10129-56-3. Molecular formula: C8H8Cl3NO. Mole weight: 240.52. |  |
| PET cream bottle | This packaging material can not only be customized to the customer's needs in color, but also can be customized in size. Product ID: PM-078. Category: Cream bottle. Product Keywords: Cosmetic Plastic Packaging; PET cream bottle; PM-078; Cream bottle;. Administration route: Total height: 61mm. Straight diameter: 70mm. Cover material: PET. Bottle material: PET. |  |
| PET Diagnostic Vials | PET Diagnostic Vials. Product ID: PM-046. Product Keywords: Packaging Materials; Plastic Packaging; PM-046; PET Diagnostic Vials. | |
| PET engineering plastics | PBT resin demonstrates strong mechanical properties while maintaining dimensional stability. Due to excellent electrical resistance, PBT is commonly used in electrical applications where minimal energy absorption improves performance, as well as in automotive components where heat and chemical resistance is needed. Uses: Mainly used in various energy-saving lamps: bulbs, candle lights, spotlights, downlights and other products as heat dissipation components. Group: Polybutylene terephthalate (pbt). |  |
| PET Hand Sanitiser Bottle | PET Hand Sanitiser Bottle. Product ID: PM-045. Product Keywords: Packaging Materials; Plastic Packaging; PM-045; PET Hand Sanitiser Bottle. | |
| p-Ethoxybenzaldehyde | Liquid;Liquid;colourless liquid with a sweet, floral, anise odour. Group: Liquid crystal (lc) building blocks. CAS No. 10031-82-0. Product ID: 4-ethoxybenzaldehyde. Molecular formula: 150.17g/mol. Mole weight: C9H10O2. CCOC1=CC=C(C=C1)C=O. InChI=1S/C9H10O2/c1-2-11-9-5-3-8 (7-10)4-6-9/h3-7H, 2H2, 1H3. JRHHJNMASOIRDS-UHFFFAOYSA-N. | |
| p-Ethoxybenzylidene p-Butylaniline | EBBA or 2O.4, low temperature liquid crystal. Synonyms: 4-Butyl-N-(4-ethoxybenzylidene)aniline. CAS No. 29743-08-6. Pack Sizes: 10g, 100g. Product ID: FR-1101. M.P. 35 (N), 78 (I). Mole weight: 281.4. |  Frinton Laboratories |
| p-Ethoxybenzylidene p-Cyanoaniline | Liquid crystal (EBCA), 98%. Synonyms: p-Ethoxybenzylidene p-Aminobenzonitrile. CAS No. 24742-30-1. Pack Sizes: 1g, 5g. Product ID: FR-1260. M.P. 103 (N), 125 (I). Mole weight: 250.3. | Frinton Laboratories |
| p-Ethoxybenzylidene p-Heptylaniline | 2O.7, Liquid crystal. CAS No. 39777-17-8. Pack Sizes: 5g. Product ID: FR-1261. M.P. 52 (N), 85 (I). Mole weight: 323.48. | Frinton Laboratories |
| Petiole | Petiole. CAS No. 68039-47-4. VIGON Item # 503245. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Petitgrain Oil | Petitgrain Oil. CAS No. 8016-44-2. Kosher: Y. VIGON Item # 504227. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Petitgrain Oil Terpeneless | Petitgrain Oil Terpeneless. CAS No. 68915-85-5. Kosher: Y. VIGON Item # 504054. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics. | America & Internationally |
| PET Media Bottles | PET Media Bottles. Product ID: PM-048. Product Keywords: Packaging Materials; Plastic Packaging; PM-048; PET Media Bottles. | |
| Petosemtamab | Petosemtamab (MCLA 158) is an anti- EGFR ( K d : 0.22 nM) and anti- LGR5 ( K d : 0.86 nM) monoclonal antibody (mAb). Petosemtamab leads to EGFR signaling blockade and receptor degradation in LGR5+ cancer cells. Petosemtamab can be used in the research of solid tumors, such as head and neck squamous cell carcinoma (HNSCC), metastatic colorectal cancer (CRC) [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MCLA 158. CAS No. 2213450-26-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99406. |  |
| PE travel plastic packaging bottle | This package is suitable for shampoo, body wash, conditioner, body lotion, facial mask, hair wax, etc. Product ID: PM-080. Category: PE bottle. Product Keywords: Cosmetic Plastic Packaging; PE travel plastic packaging bottle; PM-080; PE bottle;. Administration route: The color and size can be customized according to the customer's needs. | |
| PET Ready to Use Vials | PET Ready to Use Vials. Product ID: PM-050. Product Keywords: Packaging Materials; Plastic Packaging; PM-050; PET Ready to Use Vials. | |
| Petri dishes, polystyrene | Petri dishes, polystyrene. Group: Polystyrene (ps). Pack Sizes: pack of 400 ea. | |
| Petrolatums | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Petrolatum, White, USP | Petrolatum, White, USP. CAS No. 8009-3-8. Product ID: 8-05172. MFCD No. MFCD00147839. |  |
| Petroleum Ether | Petroleum Ethers are used in the analysis of varnishes. Group: Biochemicals. Grades: Highly Purified. CAS No. 8032-32-4. Pack Sizes: 50ml, 100ml. Molecular Formula: N/A, Molecular Weight: US Biological Life Sciences. |  Worldwide |
| Petroleum ether 40-60 | 1lt Pack Size. Group: Building Blocks, Organics, Solvents. Formula: N/A. CAS No. 8032-32-4. Prepack ID 89992871-1lt. See USA prepack pricing. |  |
| Petroleum Ether, Laboratory Grade, 3.8 L | Characteristic: Clear, colorless liquid. Notes: Consider hexanes as a less flammable alternative and a green chemistry substitute. Storage Code: Red; flammable. DOT Class: Flammable. Alternative Names: Ligroine, naphtha. Grades: chem-grade laboratory. CAS No. 8032-32-4. Product ID: 879542. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Petroleum Ether, Laboratory Grade, 500 mL | Characteristic: Clear, colorless liquid. Notes: Consider hexanes as a less flammable alternative and a green chemistry substitute. Storage Code: Red; flammable. DOT Class: Flammable. Alternative Names: Ligroine, naphtha. Grades: chem-grade laboratory. CAS No. 8032-32-4. Product ID: 879540. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Petroleum Hydrocarbon Resin C9 | Petroleum Hydrocarbon Resin C9. Group: Polymers. CAS No. 64742-16-1. | |
| Petroleum jelly | Petroleum jelly is a semi-solid mixture of hydrocarbons. CAS No. 8009-3-8. Product ID: CDC10-0488. Category: Moisturizers. Product Keywords: Cosmetic Ingredients; Moisturizers; Petroleum jelly; CDC10-0488; 8009-03-8; 232-373-2; MFCD00147839; 8009-03-8. EC Number: 232-373-2. Solubility: water: insoluble. Quality Level: 200. | |
| Petroleum Jelly | Petroleum Jelly. Market: Food Additives / Preservatives, Cosmetics & Personal Care. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| Petroleum Jelly | Petroleum Jelly. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Petroleum Jelly 3/8/09 | Petroleum Jelly 3/8/09. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Petroleum Jelly 8003-03-8 | Petroleum Jelly - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Petroleum resin C9 64742-16-1 | Petroleum resin C9 - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Petroleum resins | Petroleum resins. Group: Polymers. Alternative Names: Petrolium Resin; Resins, petroleum; Petroleum resins; hydrocarbon resin, postpolymerised with maleic anhydride. CAS No. 64742-16-1. | |
| Petromurin C | Petromurin C is a metabolite isolated as a component of bis-indolyl benzenoid complex from Aspergillus muricatus. It exhibits antitumor activity. Synonyms: 1H-Indol-5-ol, 3-[4-(1H-indol-3-yl)-2,3,5,6-tetramethoxyphenyl]-. Grades: ≥95%. CAS No. 194608-29-2. Molecular formula: C26H24N2O5. Mole weight: 444.48. | |
| Petromyzonol | Petromyzonol. Group: Biochemicals. Alternative Names: 5-a-Cholane-3-a,7-a,12-a,24-tetrol; (3a,5a,7a,12a)Cholane-3,7,12,24-tetrol. Grades: Highly Purified. CAS No. 28979-29-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H42O4. US Biological Life Sciences. | Worldwide |
| Petromyzonol 24 Hemisuccinate | Petromyzonol 24 Hemisuccinate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Petromyzonol-24-Sulfate, Sodium Salt (PZS) | Petromyzonol sulfate (PZS) is a bile salt derivative isolated from the sea lamprey (Petromyzon marinus ) ammocoete (larval form). PZS appears to be a spawning chemoattractant for the sea lamprey. Group: Biochemicals. Alternative Names: PZS. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Petromyzonol-3,7,12,21-tetrasulfate | A bile salt derivative isolated from the sea la. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Petromyzonol (5-a-Cholane-3-a,7-a,12-a,24-tetrol) | Petromyzonol sulfate (PZS) is a bile salt derivative isolated from the sea lamprey (Petromyzon marinus ) ammocoete (larval form). PZS appears to be a spawning chemoattractant for the sea lamprey. Group: Biochemicals. Alternative Names: 5-a-Cholane-3-a,7-a,12-a,24-tetrol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| petromyzonol sulfotransferase | The enzyme from the lamprey Petromyzon marinus can also use the corresponding 3-ketone as a substrate. It is stereoselective (5α-cholane) and regioselective, exhibiting a preference for an hydroxy group at C-24. The enzyme is inactive when allocholic acid, which has a carboxy group at C-24, is used as a substrate. Group: Enzymes. Synonyms: PZ-SULT. Enzyme Commission Number: EC 2.8.2.31. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3391; petromyzonol sulfotransferase; EC 2.8.2.31; PZ-SULT. Cat No: EXWM-3391. |  |
| Petro Resin | Petro Resin. Group: Polymers. | |
| Petroselinic acid | Petroselinic acid, a positional isomer of oleic acid, is isolated from the vegetable oil of Coriandrum sativum fruits. Petroselinic acid is used as substrate for sophorolipid fermentation [1]. Uses: Scientific research. Group: Natural products. CAS No. 593-39-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-113362. | |
| PET Sirop Bottles | PET Sirop Bottles. Product ID: PM-043. Product Keywords: Packaging Materials; Plastic Packaging; PM-043; PET Sirop Bottles. | |
| PET Tablet Bottles | PET Tablet Bottles. Product ID: PM-042. Product Keywords: Packaging Materials; Plastic Packaging; PM-042; PET Tablet Bottles. | |
| PET Therapy Bottles-Clear, Amber White or Black | PET Therapy Bottles-Clear, Amber White or Black. Product ID: PM-049. Product Keywords: Packaging Materials; Plastic Packaging; PM-049; PET Therapy Bottles-Clear, Amber White or Black. | |
| 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. | |
| Petunidin 3-glucoside | Petunidin 3-glucoside. CAS No. 26984-08-7. Product ID: 3-02775. Molecular formula: C22H23ClO12. Mole weight: 514.9. | |
| Petunidin-3-O-glucoside chloride | Petunidin-3-O-glucoside chloride is a flavonoid isolated from Phaseolus vulgaris L. seed, has antioxidant activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 6988-81-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N7832. | |
| Petunidin chloride | Petunidin chloride is an O-methylated anthocyanidin derived from delphinidin. Petunidin chloride binds with and suppresses the activity of focal adhesion kinase and to inhibit platelet-derived growth factor-induced aortic smooth muscle cell migration, which may confer a protective effect against atherosclerosis. Uses: Scientific research. Group: Natural products. CAS No. 1429-30-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-126410. | |
| Peucedanol | Peucedanol. Group: Biochemicals. Alternative Names: Ohter Cas No, 20126-72-1. Grades: Plant Grade. CAS No. 20516-23-8. Pack Sizes: 10mg. Molecular Formula: C14H16O5, Molecular Weight: 264.274. US Biological Life Sciences. | Worldwide |
| Pevonedistat | Pevonedistat (MLN4924) is a potent and selective NEDD8-activating enzyme ( NAE ) inhibitor with an IC 50 of 4.7 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MLN4924. CAS No. 905579-51-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-70062. | |
| Pevonedistat | Pevonedistat, also known as MLN-4924 and TAK-924, is a small molecule inhibitor of Nedd8 activating enzyme (NAE) with potential antineoplastic activity. Uses: Enzyme inhibitors. Synonyms: TAK-924; TAK 924; TAK924; MLN4924; MLN 4924; BAY-73-4506; BAY 73-4506; BAY73-4506. Grades: ≥98% (HPLC). CAS No. 905579-51-3. Molecular formula: C21H25N5O4S. Mole weight: 443.52. | |
| Pevonedistat | Pevonedistat Inhibitor. Uses: Scientific use. Product Category: T6332. CAS No. 905579-51-3. |  |
| Pevonedistat hydrochloride | Pevonedistat hydrochloride (MLN4924 hydrochloride) is a potent and selective NEDD8-activating enzyme (NAE) inhibitor, with an IC 50 of 4.7 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MLN4924 hydrochloride. CAS No. 1160295-21-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-10484. | |
| PE wax | PE wax. Group: Polymers. | |
| Pexacerfont | Corticotropin-releasing factor (CRF), also known as corticotropin-releasing hormone, is an endogenous peptide hormone which is released in response to various triggers such as chronic stress. Pexacerfont is a potent and orally active CRF-1 antagonist trials for the treatment of anxiety disorders, and has also been proposed to be useful for the treatment of depression and irritable bowel syndrome. Uses: Crf-1 antagonist. Synonyms: BMS-562086; BMS 562086; BMS562086; BMS-562,086; BMS562,086; BMS 562,086; Pexacerfont.8-(6-Methoxy-2-methylpyridin-3-yl)-2,7-dimethyl-N-((1R)-1-methylpropyl)pyrazolo(1,5-a)-1,3,5-triazin-4-amine. Grades: ≥98%. CAS No. 459856-18-9. Molecular formula: C18H24N6O. Mole weight: 340.43. | |
| Pexacerfont | Pexacerfont is a selective corticotropin-releasing factor ( CRF 1 ) receptor antagonist with IC 50 of 6.1±0.6 nM for human CRF 1 receptor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS-562086. CAS No. 459856-18-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-12127. | |
| Pexidartinib | Pexidartinib Inhibitor. Uses: Scientific use. Product Category: T2115. CAS No. 1029044-16-3. | |
| Pexidartinib | Pexidartinib (PLX-3397) is a potent, orally active, selective, and ATP-competitive colony stimulating factor 1 receptor (CSF1R or M-CSFR) and c-Kit inhibitor, with IC 50 s of 20 and 10 nM, respectively. Pexidartinib (PLX-3397) exhibits 10- to 100-fold selectivity for c-Kit and CSF1R over other related kinases. Pexidartinib (PLX-3397) induces cell apoptosis and has anti-tumor activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PLX-3397. CAS No. 1029044-16-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g; 2 g; 5 g; 10 g; 20 g. Product ID: HY-16749. | |
| Pexidartinib hydrochloride | Pexidartinib hydrochloride (PLX-3397 hydrochloride) is a potent, orally active, selective, and ATP-competitive colony stimulating factor 1 receptor (CSF1R or M-CSFR) and c-Kit inhibitor, with IC 50 s of 20 and 10 nM, respectively. Pexidartinib hydrochloride exhibits 10- to 100-fold selectivity for c-Kit and CSF1R over other related kinases. Pexidartinib hydrochloride induces cell apoptosis and has anti-cancer activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PLX-3397 hydrochloride. CAS No. 2040295-03-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 200 mg; 500 mg; 1 g; 2 g; 5 g; 10 g; 20 g. Product ID: HY-16749A. | |
| Pexidartinib (PLX3397) | Pexidartinib (PLX3397) is an oral, potent mutil-targeted receptor tyrosine kinase inhibitor of CSF-1R with IC50 of 20 nM, Kit with IC50 of 10 nM, and Flt3 with IC50 160 nM. Phase 3, respectively. Synonyms: PLX3397; PLX-3397; PLX 3397; Pexidartinib. Grades: 98%. CAS No. 1029044-16-3. Molecular formula: C20H15ClF3N5. Mole weight: 417.81. | |
| Pexiganan | An antimicrobial peptide (AMP) that is effective against a broad spectrum of bacteria including aerobic and anaerobic, gram-positive and gram-negative. Grades: >95%. CAS No. 147664-63-9. Molecular formula: C122H209N31O23. Mole weight: 2478.19. | |
| Pexiganan | Pexiganan (MSI 78 free base) is a synthetic analog of magainin 2. Pexiganan is a potent and orally active broad-spectrum antimicrobial peptide. Pexiganan can be used in the research of infections, such as diabetic foot ulcer infections [1]. Uses: Scientific research. Group: Peptides. Alternative Names: MSI 78 free base. CAS No. 147664-63-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-105088. | |
| Pexiganan acetate | An antimicrobial peptide (AMP) that is effective against a broad spectrum of bacteria including aerobic and anaerobic, gram-positive and gram-negative. Synonyms: MSI 78; Pexiganan. Grades: >98%. CAS No. 172820-23-4. Molecular formula: C122H210N32O22.C2H4O2. Mole weight: 2537.22. | |
| Pexmetinib | Pexmetinib (ARRY-614) is a potent, orally bioavailable, dual p38 MAPK/Tie-2 inhibitor with IC50 of 4 nM/18 nM in a HEK-293 cell line. It has potential antineoplastic, anti-inflammatory, and antiangiogenic activities. It inhibits other kinases including vascular endothelial growth factor receptor (VEGFR2) and Src tyrosine kinases. Synonyms: 1-(3-(tert-Butyl)-1-(p-tolyl)-1H-pyrazol-5-yl)-3-(5-fluoro-2-((1-(2-hydroxyethyl)-1H-indazol-5-yl)oxy)benzyl)urea; Urea, N-[3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N'-[[5-fluoro-2-[[1-(2-hydroxyethyl)-1H-indazol-5-yl]oxy]phenyl]methyl]-; N-[3-(1,1-Dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N'-[[5-fluoro-2-[[1-(2-hydroxyethyl)-1H-indazol-5-yl]oxy]phenyl]methyl]urea; ARRY 614; ARRY-614; ARRY614; N-(3-tert-Butyl-1-p-tolyl-1H-pyrazol-5-yl)-N'-[5-fluoro-2-[1-(2-hydroxyethyl)-1H-indazol-5-yloxy]benzyl]urea. Grades: 98%. CAS No. 945614-12-0. Molecular formula: C31H33FN6O3. Mole weight: 556.63. | |
| 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 00356231 | PF 00356231 is a MMP-12 inhibitor, and at high concentrations it also inhibits other MMPs. Synonyms: PF 00356231; PF00356231; PF-00356231; (3R)-3-phenyl-3-[[4-(4-pyridin-4-ylphenyl)thiophene-2-carbonyl]amino]propanoic acid. Grades: 98%. CAS No. 766536-21-4. Molecular formula: C25H20N2O3S. Mole weight: 428.5. | |
| PF-00356231 hydrochloride | PF-00356231 hydrochloride is a specific, non-peptidic, non-zinc chelating ligand and inhibitor of matrix metalloproteinase MMP-12 ( IC 50 =1.4 μM). PF-00356231 hydrochloride binds to MMP-12 and forms PF-00356231/MMP-12 complex. PF-00356231 hydrochloride shows potency against MMP-13, MMP-8, MMP-9, MMP-3 with IC 50 s of 0.00065, 1.7, 0.98, 0.39 μM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 820223-77-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114091. | |
| 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-03463275 | PF-03463275 is a centrally penetrant, orally available, selective, and competitive GlyT1 (glycine transporter-1) reversible inhibitor, with a K i of 11.6 nM. PF-03463275 has the potential for Schizophrenia research [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1173239-39-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-10716A. | |
| PF-03654746 Tosylate | PF-03654746 Tosylate is a potent and selective histamine H3 receptor antagonist with high brain penetration. PF-03654746 Tosylate reduces allergen-induced nasal symptoms [1]. PF-03654746 Tosylate has potential for treatment of human cognitive disorders, improves cognitive efficacy and disease-modifying effects in Alzheimer's disease (AD) [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1039399-17-1. Pack Sizes: 1 mg. Product ID: HY-11044. | |
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