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| Product | Description | |
|---|---|---|
| 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 Hydrocarbon Surrogate Solution | ?g/mL in methylene chloride (varied conc.), ampule of 5 mL, certified reference material. Group: Certified reference materials (crms). |  |
| 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. 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 | 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 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]-. Grade: ≥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 | ?99%, powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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. |  |
| Petroselinic acid sodium salt | ~98%. Group: Fluorescence/luminescence spectroscopy. | |
| Petroselinyl alcohol | liquid. Group: Fluorescence/luminescence spectroscopy. | |
| 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-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 is an intriguing biologically active constituent originating from the diverse Peucedanum plants, aiding in studying inflammation encompassing rheumatoid arthritand asthma. Synonyms: 6-[(2R)-2,3-dihydroxy-3-methylbutyl]-7-hydroxychromen-2-one. Grade: 98.5%. CAS No. 20516-23-8. Molecular formula: C14H16O5. Mole weight: 264.277. | |
| 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 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 | 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 (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 | Pexidartinib Inhibitor. Uses: Scientific use. Product Category: T2115. CAS No. 1029044-16-3. | |
| 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. | |
| 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 | An antimicrobial peptide (AMP) that is effective against a broad spectrum of bacteria including aerobic and anaerobic, gram-positive and gram-negative. Grade: >95%. CAS No. 147664-63-9. Molecular formula: C122H209N31O23. Mole weight: 2478.19. | |
| 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. Grade: >98%. CAS No. 172820-23-4. Molecular formula: C122H210N32O22.C2H4O2. Mole weight: 2537.22. | |
| Pexmetinib | Pexmetinib is a potent Tie-2 and p38 MAPK dual inhibitor, with IC50s of 1 nM, 35 nM and 26 nM for Tie-2, p38? and p38?, respectively, and can be used in the research of acute myeloid leukemia. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ARRY-614. CAS No. 945614-12-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16782. | |
| 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-00446687 free base | PF-00446687 is a potent, selective melanocortin-4 receptor (MC4R) agonist with EC50 of 12?±?1 nM[1]. Pf-446687 is brain penetrant[2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 862281-92-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10622. | |
| PF-01247324 | PF-01247324 is a selective and orally bioavailable Nav1.8 channel blocker with an IC50 of 196 nM for recombinant human Nav1.8 channel. Uses: Scientific research. Group: Signaling pathways. CAS No. 875051-72-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101383. | |
| PF-01247324 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PF-02413873 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PF-03049423 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PF-03084014 hydrobromide | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PF-03246799 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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-03549184 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| PF 03716556 | PF 03716556 is a potent, selective, competitive and reversible acid pump (H + ,K + -ATPase) antagonist with pIC 50 s of 6.026, 6.038 and 6.009 for porcine , canine , and human recombinant gastric H + ,K + -ATPase , respectively. PF 03716556 is inactive against other receptors, ion channels, and enzymes. PF 03716556 has the potential for gastroesophageal reflux disease research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 928774-43-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13100. | |
| PF-03716556 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PF-03732010 | PF-03732010 is a humanized antibody expressed in CHO, targeting CDH3/P-cadherin. PF-03732010 has a huIgG1 type heavy chain and a huλ type light chain, with a predicted molecular weight (MW) of 142.7 kDa. The isotype control for PF-03732010 can refer to Human IgG1 kappa, Isotype Control (HY-P99001). Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2070913-84-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990645. | |
| PF 03814735 | PF 03814735 is an orally bioavailable small molecule aurora kinase inhibitor that plays a key role in the regulation of mitosis. PF 03814735 is a anticancer agent used for cancer therapy. Group: Biochemicals. Alternative Names: N-[2-[(1S,4R)-6-[[4-(Cyclobutylamino)-5-(trifluoromethyl)-2-pyrimidinyl]amino]-1,2,3,4-tetrahydronaphthalen-1,4-imin-9-yl]-2-oxoethyl]-acetamide. Grades: Highly Purified. CAS No. 942487-16-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| PF-03814735 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PF-03814735 | PF-03814735 is a potent, orally available, ATP-competitive and reversible aurora A and aurora B inhibitor with IC50s of 0.8 and 0.5 nM, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 942487-16-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14574. | |
| PF 03814735 (Aurora Kinases A and B, N-[2-[(1S,4R)-6-[[4-(Cyclobutylamin o)-5-(trifluoromethyl)-2-pyrimidinyl]amino]-1,2,3, 4-tetrahydronaphthalen-1,4-imin-9-yl]-2-oxoethyl]- acetamide) | ATP-competitive inhibitor of Aurora kinases A and B (IC50 values are 0.8 and 5nm for recombinant Aurora B and Aurora A, respectively). Inhibits phosphorylation of Aurora B, histone H3 and Aurora A in cultured MDA-MB-231 cells (IC50 values are ~20, 50 and 150nm respectively). Shown to block cytokinesis; inhibits cellular proliferation in several human tumor cell lines, including HCT-116, HL-60, A549 and H125, and in human xenograft mouse models. Orally available. Group: Biochemicals. Grades: Highly Purified. CAS No. 942487-16-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PF-04217329 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PF-04217903 | PF-04217903 is a potent ATP-competitive c-Met kinase inhibitor with K i of 4.8 nM for human c-Met. PF-04217903 shows more than 1,000-fold selectivity relative to 208 kinases. Antiangiogenic properties [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 956905-27-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12017. | |
| PF-04217903 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PF-04217903 mesylate | PF-04217903 mesylate is a potent ATP-competitive c-Met kinase inhibitor with K i of 4.8 nM for human c-Met. PF-04217903 mesylate shows more than 1,000-fold selectivity relative to 208 kinases. Antiangiogenic properties [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 956906-93-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12017A. | |
| PF-04363467 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PF 04418948 | PF 04418948 acts as a novel, potent and selective prostoglandin EP2 receptor antagonist. Group: Biochemicals. Alternative Names: (1-(-fluorbenzoyl)-3-{[(6-methoxy-2-napthyl)oxy]methyl} Azetidine-3-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PF-04418948 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PF-04418948 | PF-04418948 is an orally active, potent and selective prostaglandin EP 2 receptor antagonist with an IC 50 of 16 nM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1078166-57-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-18966. | |
| PF-04445597 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
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