A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| PTBP1-RNA-binding inhibitor P6 TFA | PTBP1-RNA-binding inhibitor P6 (PTBP1 ?3-helix derived peptide P6) TFA is a stapled peptide inhibitor of the splicing factor PTBP1, which inhibits alternative splicing events regulated by PTBP1. PTBP1 binds RNA through its RNA recognition motif[1]. Uses: Scientific research. Group: Peptides. Alternative Names: PTBP1 ?3-helix derived peptide P6 TFA. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P5960. |  |
| P-(T-Butyldimethylsiloxy)Styrene | P-(T-Butyldimethylsiloxy)Styrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(tert-butyldimethylsiloxy)styrene; p-tert-butyldimethylsilylstyrene; p-(t-BUTYLDIMETHYLSILOXY)STYRENE; tert-butyldimethyl-(4-vinylphenoxy)silane; 4-(t-butyldimethylsilyloxy)styrene; 4-(t-butyldimethylsiloxy)styrene; 4-tert-butyldimethylsilyloxystyrene. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 84494-81-5. Molecular formula: C14H22OSi. Mole weight: 234.41 g/mol. Purity: 95%+. IUPACName: tert-butyl-(4-ethenylphenoxy)-dimethylsilane. Canonical SMILES: CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C=C. Density: 0.91g/cm³. Product ID: ACM84494815. Alfa Chemistry ISO 9001:2015 Certified. |  |
| P-(T-Butyl)Phenethyldimethylchlorosilane | P-(T-Butyl)Phenethyldimethylchlorosilane. Uses: Designed for use in research and industrial production. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 93502-75-1. Molecular formula: C14H23ClSi. Mole weight: 254.87 g/mol. Purity: 95%+. IUPACName: 2-(4-tert-butylphenyl)ethyl-chloro-dimethylsilane. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)CC[Si](C)(C)Cl. Density: 0.95 g/mL. Product ID: ACM93502751. Alfa Chemistry ISO 9001:2015 Certified. | |
| P-(T-Butyl)Phenethyltrichlorosilane | P-(T-Butyl)Phenethyltrichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-(T-Butyl)Phenethyltrichlorosilane. Product Category: Halosilane. Appearance: Liquid. CAS No. 211925-40-5. Molecular formula: C12H17Cl3Si. Mole weight: 295.71 g/mol. Purity: 95%+. IUPACName: 2-(4-tert-butylphenyl)ethyl-trichlorosilane. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)CC[Si](Cl)(Cl)Cl. Density: 1.16 g/cm³. Product ID: ACM211925405. Alfa Chemistry ISO 9001:2015 Certified. | |
| PTC-028 | PTC-028 is an orally bioavailable inhibitor of BMI-1. It decreases BMI-1 levels and induces apoptosis in ovarian cancer. Synonyms: PTC028; PTC 028; 6-(5,6-Difluoro-2-methylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine. CAS No. 1782970-28-8. Molecular formula: C19H12F5N5. Mole weight: 405.32. |  |
| PTC-028 | PTC-028 is an orally bioavailable inhibitor of stem cell factor BMI-1 in ovarian cancer. PTC-028 selectively inhibits cancer cells whereas normal cells remain unaffected. PTC-028 downregulates BMI-1, inducing caspase-mediated apoptosis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1782970-28-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103696. | |
| PTC 209 | PTC 209. Group: Biochemicals. Grades: Purified. CAS No. 315704-66-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| PTC-209 | PTC-209 is a specific BMI-1 inhibitor with an IC 50 of 0.5 μM in HEK293T cell line. PTC-209 irreversibly impairs colorectal cancer-initiating cells (CICs). PTC-209 shows potent anti-myeloma activity and impairs the tumor microenvironment [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 315704-66-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15888. | |
| PTC-209 | PTC-209 is a potent BMI-1 inhibitor with potential anticancer activity. PTC-209 inhibits endogenous BMI-1 expression in human colorectal HCT116 and human fibrosarcoma HT1080 tumor cells. Synonyms: PTC-209; PTC 209; PTC209. CAS No. 315704-66-6. Molecular formula: C17H13Br2N5OS. Mole weight: 495.19. | |
| PTC-209 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| PTC-209 hydrobromide | Polycomb complex protein BMI-1 is a polycomb ring finger oncogene that regulates the p16 and p19 cell cycle inhibitor genes. It is necessary for efficient self-renewing cell divisions of stem cells in several tissues and can be over-expressed in tumors. PTC-209 is a BMI-1 inhibitor (IC50 = ~ 0.5 μM) that irreversibly impairs colorectal cancer-initiating cell (CIC) growth. It reduces tumor growth in CIC xenograft assays and abrogates colorectal cancer cell self-renewal in vivo, reducing their tumorigenic potential. Synonyms: PTC-209; PTC 209; PTC209 Hydrobromide; N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-2-amine hydrobromide. Grades: >98%. CAS No. 1217022-63-3. Molecular formula: C17H14Br3N5OS. Mole weight: 576.1. | |
| PTC-209 hydrobromide | PTC-209 hydrobromide is a specific BMI-1 inhibitor with an IC 50 of 0.5 μM in HEK293T cell line. PTC-209 hydrobromide irreversibly impairs colorectal cancer-initiating cells (CICs). PTC-209 hydrobromide shows potent anti-myeloma activity and impairs the tumor microenvironment [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1217022-63-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15888A. | |
| PTC258 | PTC258 is a specific and orally active splicing modulator of Elongator complex protein 1 gene (ELP1). PTC258 increases the expression of ELP1 in vitro and in vivo. PTC258 is well tolerated in mouse model[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2476724-74-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-148772. | |
| PTC299 | PTC299 is an orally active inhibitor of VEGFA mRNA translation that selectively inhibits VEGF protein synthesis at the post-transcriptional level. PTC299 is also a potent inhibitor of dihydroorotate dehydrogenase (DHODH). PTC299 shows good oral bioavailability and lack of off-target kinase inhibition and myelosuppression. PTC299 can be useful for the research of hematologic malignancies [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1256565-36-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-124593. | |
| PTC299 | PTC299, a VEGF inhibitor, is an orally bioavailable, small molecule inhibitor of vascular endothelial growth factor (VEGF) synthesis with potential antiangiogenesis and antineoplastic activities. VEGF inhibitor PTC299 targets post-transcriptionally by selectively binding the 5'- and 3'-untranslated regions (UTR) of VEGF messenger RNA (mRNA), thereby preventing translation of VEGF. This inhibits VEGF protein production and decreases its levels in the tumor and bloodstream. In turn, this may result in the inhibition of migration, proliferation and survival of endothelial cells, microvessel formation, the inhibition of tumor cell proliferation, and eventually the induction of tumor cell death. VEGFs are upregulated in a variety of tumor cell types and play key roles during angiogenesis. In addition, PTC299 may enhance the antitumor activity of other chemotherapeutic agents. PTC299, is currently in Phase II trials as a potential agent to treat vestibular schwannoma. Synonyms: Emvododstat; 4-Chlorophenyl (1S)-6-Chloro-1,3,4,9-tetrahydro-1-(4-methoxyphenyl)-2H-pyrido[3,4-b]indole-2-carboxylate; 2H-Pyrido(3,4-b)indole-2-carboxylic acid, 6-chloro-1,3,4,9-tetrahydro-1-(4-methoxyphenyl)-, 4-chlorophenyl ester, (1S)-; 6-chloro-1,3,4,9-tetrahydro-1-(4-methoxyphenyl)-, 4-chlorophenyl ester, (1S)-2H-pyrido(3,4-b)indole-2-carboxylic acid. Grades: ≥98%. CAS No. 1256565-36-2. Molecular formula: C25H20Cl2N2O3. Mole weight: 467.34. | |
| PTCBI | PTCBI. Group: Organic field effect transistor (ofet) materials. Alternative Names: PERYLENEBISIMIDE WITH EXTENDED PI SYSTEM; BISBENZIMIDAZO2,1-A:1,2-BANTHRA2,1,9-DEF:6,5,10-DEFDIISOQUINOLINE-6,11-DIONE; Bisbenzimidazo[2,1-a:1,2-b]anthra[2,1,9-def:6,5,10-def]diisoguinoline-10,21-dione, with cis isomer; PTCBI; N3,N4-diphenylperylene-3,4,9,10-. CAS No. 55034-79-2. Molecular formula: 440.45. Mole weight: C28< / sub>H16< / sub>N4< / sub>O2< / sub>. |  |
| PTCBI (cis- and trans- mixture) | Alfa Chemistry offers high-purity PTCBI (cis- and trans- mixture) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications in organic electronics using pdi derivatives are organic light-emitting diode (oled) materials and laser dyes. Group: Dye-sensitized solar cell (dssc) materials electronic materials organic solar cell (opv) materials perovskite solar cell (psc) materials perylene dyes. Alternative Names: 3,4,9,10-Perylenetetracarboxylic Bisbenzimidazole (cis- and trans- mixture) Anthra[9,1,2-c,d,e:10,5,6-c',d',e'][bis[benzimidazolo[2,1-a]isoquinoline]]-10,21-dione (cis- and trans- mixture). CAS No. 79534-91-1. Molecular formula: 536.55. Mole weight: C36H16N4O. >98.0%(N). | |
| PTCBI, ≥98%,cis- and trans-mixture | PTCBI, ≥98%,cis- and trans-mixture. Group: Electronic chemicals. CAS No. 79534-91-1. | |
| PTCDA | Perylene-3,4,9,10-tetracarboxylic dianhydride (PTCDA) is a perylene derivative which forms highly crystalline films and dyes that can be used for a majority of electronic and opto-electronic applications. It provides a high electron mobility due to its low intermolecular distance which results in π-π conjugation. Uses: Polycondensation of ptcda with polypropylene glycol (ppg) based diamine can be utilized for the development of perlyene diimides which have a potential use as n-type semiconductors in organic photovoltaics. ptcda can be used as a light absorbing monomer for the fabrication of bichromophobic light harvesting antenna systems. it can also be used to prepare 3, 4, 9, 10-perylene tetracarboxylic acid-aromatic fluorophores dye for a highly reversible fluorescence switching on different substrates. Additional or Alternative Names: Perylene-3,4,9,10-tetracarboxylic dianhydride,Pigment Red 224. Product Category: Organic Photovoltaic (OPV). CAS No. 128-69-8. Molecular formula: C24H8O6. Mole weight: 392.32. ECNumber: 204-905-3. Product ID: ACM128698. Alfa Chemistry ISO 9001:2015 Certified. | |
| PTCDA | PTCDA is an organic dye molecule and an organic semiconductor [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 128-69-8. Pack Sizes: 100 g. Product ID: HY-W011009. | |
| PTCDI | PTCDI. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,9,10-PERYLENETETRACARBOXYLIC ACID DIIMIDE;3,4,9,10-PERYLENETETRACARBOXYLIC DIIMIDE;DINAPHTHALIMIDE;PTCI;PERYLENE-3,4,9,10-TETRACARBOXYLIC DIIMIDE;PERYLENETETRACARBOXYLIC ACID DIIMIDE;Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone;perylene-3,4:9,10-tetracarboxydiimide. Product Category: Organic Photovoltaic (OPV). CAS No. 81-33-4. Molecular formula: C24H10N2O4. Mole weight: 390.35. Product ID: ACM81334. Alfa Chemistry ISO 9001:2015 Certified. | |
| PtCo/graphene nanocomposite | 10 mg/mL, dispersion in acetone. Group: Nanomaterials for 3d printing. | |
| PtCo/graphene nanocomposite | PtCo/graphene nanocomposite. Uses: Efficient electrocatalyst material for fuel cells including methanol oxidation, proton exchange membrane. Group: 3d printing materials carbon nano materials. | |
| PtCo/reduced graphene oxide nanocomposite | PtCo/reduced graphene oxide nanocomposite. Uses: Efficient electrocatalyst material for fuel cells including methanol oxidation, proton exchange membrane. Group: 3d printing materials carbon nano materials. | |
| PtCo/reduced graphene oxide nanocomposite | 10 mg/mL, dispersion in acetone. Group: Nanomaterials for 3d printing. | |
| PtdIns-(345)-P3 (12-dipalmitoyl) (sodium) | PtdIns-(345)-P3 (12-dipalmitoyl) sodium (Phosphatidylinositol tris-3,4,5-phosphate, 1,2-dipalmitoyl sodium) is a phosphatidylinositol 3,4,5-trisphosphate (PIP3) analog. PtdIns-(345)-P3 (12-dipalmitoyl) sodium can be incorporated in liposomes establish a backdrop of membrane phospholipids that closely mirrors in vivo conditions [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Phosphatidylinositol tris-3,4,5-phosphate, 1,2-dipalmitoyl sodium. CAS No. 1628353-02-5. Pack Sizes: 100 μg; 500 μg; 1 mg. Product ID: HY-148971A. | |
| PTEN human | recombinant, expressed in E. coli. Group: Fluorescence/luminescence spectroscopy. | |
| Pteridic acid A | Pteridic acid A is a plant growth promoter produced by Streptomyces hygrescopicus TP-A0451. It has Auxin-like plant growth hormone activity, and 1 nmol/L can promote the growth of legumes and other plant roots. Molecular formula: C21H32O5. Mole weight: 364.47. | |
| Pteridic acid B | Pteridic acid B is a plant growth promoter produced by Streptomyces hygrescopicus TP-A0451. It has Auxin-like plant growth hormone activity, and 1 nmol/L can promote the growth of legumes and other plant roots. Molecular formula: C21H32O5. Mole weight: 364.47. | |
| Pteridine,4,7-diamino-6-methyl-(7ci) | Pteridine,4,7-diamino-6-methyl-(7ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7-Pteridinediamine,6-methyl-, 89853-35-0, ACMC-20lr6m, CTK5G3605, 6-METHYLPTERIDINE-4,7-DIAMINE, AG-H-63310, Pteridine,4,7-diamino-6-methyl- (7CI). Product Category: Heterocyclic Organic Compound. CAS No. 89853-35-0. Molecular formula: C7H8N6. Mole weight: 176.17862. Purity: 0.96. IUPACName: 6-methylpteridine-4,7-diamine. Canonical SMILES: CC1=NC2=C(N=CN=C2N)N=C1N. Product ID: ACM89853350. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pteridine,6,7-dihydro-6-methyl-(9ci) | Pteridine,6,7-dihydro-6-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pteridine, 6,7-dihydro-6-methyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 71023-89-7. Molecular formula: C7H8N4. Mole weight: 148.16522. Product ID: ACM71023897. Alfa Chemistry ISO 9001:2015 Certified. | |
| pteridine oxidase | Different from EC 1.17.3.2 xanthine oxidase; does not act on hypoxanthine. Group: Enzymes. Enzyme Commission Number: EC 1.17.3.1. CAS No. 74082-65-8. 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-1087; pteridine oxidase; EC 1.17.3.1; 74082-65-8. Cat No: EXWM-1087. |  |
| pteridine reductase | The enzyme from Leishmania (both amastigote and promastigote forms) catalyses the reduction by NADPH of folate and a wide variety of unconjugated pterins, including biopterin, to their tetrahydro forms. It also catalyses the reduction of 7,8-dihydropterins and 7,8-dihydrofolate to their tetrahydro forms. In contrast to EC 1.5.1.3 (dihydrofolate reductase) and EC 1.5.1.34 (6,7-dihydropteridine reductase), pteridine reductase will not catalyse the reduction of the quinonoid form of dihydrobiopterin. The enzyme is specific for NADPH; no activity has been detected with NADH. It also differs from EC 1.5.1.3 (dihydrofolate reductase) in being specific for the Si-face of NADPH. Group: Enzymes. Synonyms: PTR1; pteridine reductase 1. Enzyme Commission Number: EC 1.5.1.33. CAS No. 131384-61-7. 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-1515; pteridine reductase; EC 1.5.1.33; 131384-61-7; PTR1; pteridine reductase 1. Cat No: EXWM-1515. | |
| Pterin-6-carboxylic acid | Pterin-6-carboxylic acid serves as a precursor for the formation of folate, which plays a critical role in cell growth, development, and repair. Pterine-6-carboxylic acid has been studied for its potential as a fluorescent dye [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 948-60-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W037823. | |
| Pterin-7-carboxylic acid | Pterin-7-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-4-HYDROXYPTERIDINE-7-CARBOXYLIC ACID;PTERIN-7-CARBOXYLIC ACID;2-amino-1,4-dihydro-4-oxopteridine-7-carboxylic acid;2-Amino-1,4-dihydro-4-oxo-7-pteridinecarboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 31010-60-3. Molecular formula: C7H5N5O3. Mole weight: 207.15. Product ID: ACM31010603. Alfa Chemistry ISO 9001:2015 Certified. | |
| pterin deaminase | The animal enzyme is specific for pterin, isoxanthopterin and tetrahydropterin. Group: Enzymes. Synonyms: acrasinase. Enzyme Commission Number: EC 3.5.4.11. CAS No. 9025-4-1. 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-4538; pterin deaminase; EC 3.5.4.11; 9025-04-1; acrasinase. Cat No: EXWM-4538. | |
| Pterine | ~95%. Group: Fluorescence/luminescence spectroscopy. | |
| Pterine-6-carboxylic acid | ?98.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Pteroic acid | Pteroic acid is an active compound. Uses: Scientific research. Group: Signaling pathways. CAS No. 119-24-4. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-79139. | |
| Pteroic acid | Pteroic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 119-24-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H12N6O3. US Biological Life Sciences. | Worldwide |
| Pteroic Acid | Cas No. 119-24-4. | |
| Pterostilbene | A natural stilbenoid related to Resveratrol. Displays anti-oxidative, anti-cancer, anti-hypercholesterolemia, and anti-hypertriglyceridemia properties. Pterostilbene alters gene expression in pancreatic cancer and increases the antiproliferative markers cytochrome C, Smac/DIABLO, and MnSOD/antioxidant activity. It was also shown to inhibit phosphorylated STAT3, a marker of accelerated tumorigenesis, and decrease pancreatic tumor growth in vivo. Group: Biochemicals. Alternative Names: 4-[ (E) -2- (3, 5-Dimethoxyphenyl) ethenyl]phenol; 3',5'-Dimethoxy-4-stilbenol. Grades: Highly Purified. CAS No. 537-42-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Pterostilbene | Pterostilbene is a peroxisome proliferator-activated receptor alpha (PPAR-alpha) agonist. It is an antioxidant component of blueberries and Pterocarpus marsupium. Pterostilbene is a good functional cosmetics material. Synonyms: trans-pterostilbene; 4-(3,5-Dimethoxystyryl)phenol; (E)-4-(3,5-dimethoxystyryl)phenol. Grades: >98%. CAS No. 537-42-8. Molecular formula: C16H16O3. Mole weight: 256.3. | |
| Pterostilbene | Pterostilbene is a stilbenoid isolated from blueberries and Pterocarpus marsupium [1]. Shows anti-oxidant, anti-inflammatory, anti-carcinogenic, anti-diabetic and anti-obesity properties [1] [4]. Pterostilbene blocks ROS production [3] , also exhibits inhibitory activity against various free radicals such as DPPH, ABTS, hydroxyl, superoxide and hydrogen peroxide [4]. Uses: Scientific research. Group: Natural products. CAS No. 537-42-8. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-N0828. | |
| Pterostilbene | ?97% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Pterostilbene | Pterostilbene - Product ID: NST-10-80. Category: Stilbenes. Alternative Names: 3',5'-Dimethoxy-4-stilbenol, 3,5-Dimethoxy-4'-hydroxy-E-stilbene, 3',5'-Dimethoxy-resveratrol. Purity: 98%. Test method: HPLC. CAS No. 537-42-8. Pack Sizes: 10g, 20g, 50g, 100g. Appearance: White Powder. Molecular formula: C16H16O3. Mole weight: 256.3. Storage: +2 +8 °C. |  |
| Pterostilbene | Pterostilbene is a stilbenoid chemically related to resveratrol. In plants, it serves a defensive phytoalexin role. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Dimethoxy-4'-hydroxystilbene. Product Category: Material of cosmetics. Appearance: Off-white crystalline powder. CAS No. 537-42-8. Molecular formula: C16H16O3. Mole weight: 256.3. IUPACName: 4-[(E)-2-(3,5-Dimethoxyphenyl)ethenyl]phenol. Canonical SMILES: COC1=CC(=CC(=C1)C=CC2=CC=C(C=C2)O)OC. Density: 1.169±0.06 g/cm³. Product ID: ACM537428. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pterostilbene 98% HPLC | Pterostilbene 98% HPLC. |  CA, FL & NJ |
| Pterostilbene, Pterocarpus marsupium - CAS 537-42-8 | A cell-permeable methoxylated analog of Resveratrol that displays antioxidant, antiproliferative, and hypoglycemic properties. Group: Fluorescence/luminescence spectroscopy. | |
| Pteroyltyrosine | Liquid. Group: Self assembly and contact printing materials. CAS No. 7691-2-3. Product ID: [[[ethenyl (dimethyl) silyl]amino]-dimethylsilyl]ethene. Molecular formula: 185.41g/mol. Mole weight: C8H19NSi2. C[Si](C)(C=C)N[Si](C)(C)C=C. InChI=1S/C8H19NSi2/c1-7-10(3, 4)9-11(5, 6)8-2/h7-9H, 1-2H2, 3-6H3. WYUIWUCVZCRTRH-UHFFFAOYSA-N. | |
| p-terphenyl | p-terphenyl. CAS No: 92-94-4 |  Sarchem Laboratories New Jersey NJ |
| p-Terphenyl | P-terphenyl appears as white or light-yellow needles or leaves. mp: 212-213° C, bp 376°C. Density: 1.23 g/cm³. Insoluble in water. Soluble in hot benzene. Very soluble in hot ethyl alcohol. Usually shipped as a solid mixture with its isomers o-terphenyl and m-terphenyl that is used as a heat-transfer fluid.;White or light-yellow solid. Group: Carbon nano materials electroluminescence materials other materials. Alternative Names: 1,4-Diphenylbenzene. CAS No. 92-94-4. Product ID: 1,4-Diphenylbenzene. Molecular formula: 230.3. Mole weight: C18H14. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=CC=C3. InChI=1S/C18H14/c1-3-7-15 (8-4-1)17-11-13-18 (14-12-17)16-9-5-2-6-10-16/h1-14H. XJKSTNDFUHDPQJ-UHFFFAOYSA-N. 99%. | |
| p-Terphenyl | p-Terphenyl is a p-terphenyl that can be isolated from Aspergillus of the genus Thelephora. p-Terphenyl showed significant anti-tumor and anti-metastatic effects in xenograft models of gastric and pancreatic cancer. Derivatives of p-Terphenyl also have anti-inflammatory or anti-proliferative effects [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 92-94-4. Pack Sizes: 5 g; 25 g. Product ID: HY-W013973. | |
| p-Terphenyl | p-Terphenyl is used in analytical studies, it can be used as a neutron detector. Group: Biochemicals. Grades: Highly Purified. CAS No. 92-94-4. Pack Sizes: 1g, 5g, 100g, 500g. Molecular Formula: C??H??, Molecular Weight: 230.3. US Biological Life Sciences. | Worldwide |
| p-Terphenyl | analytical standard. Group: Volatile & semivolatile standards. | |
| p-Terphenyl-4,4''-dicarboxylic acid | p-Terphenyl-4,4''-dicarboxylic acid. CAS No: 13653-84-4 | Sarchem Laboratories New Jersey NJ |
| p-Terphenyl-4,4??-dithiol | 95%. Group: Self assembly and lithography. | |
| p-Terphenyl (purified by sublimation) | P-terphenyl appears as white or light-yellow needles or leaves. mp: 212-213° C, bp 376°C. Density: 1.23 g/cm³. Insoluble in water. Soluble in hot benzene. Very soluble in hot ethyl alcohol. Usually shipped as a solid mixture with its isomers o-terphenyl and m-terphenyl that is used as a heat-transfer fluid.;White or light-yellow solid. Group: other material building blockscarbon nano materials. CAS No. 92-94-4. Product ID: 1,4-diphenylbenzene. Molecular formula: 230.3g/mol. Mole weight: C18H14. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=CC=C3. InChI=1S/C18H14/c1-3-7-15 (8-4-1)17-11-13-18 (14-12-17)16-9-5-2-6-10-16/h1-14H. XJKSTNDFUHDPQJ-UHFFFAOYSA-N. | |
| p-Terphenyl suitable for scintillation | p-Terphenyl suitable for scintillation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,1;1,1-Biphenyl, 4-phenyl-;1,4-terphenyl;4,1]-Terphenyl;4-phenyl-1'-biphenyl;4-phenyl-bipheny;4-Phenyldiphenyl;benzene,1,4-diphenyl-. Product Category: Arenes. Appearance: White solid. CAS No. 92-94-4. Molecular formula: C18H14. Mole weight: 230.3. Purity: 0.99. IUPACName: 1,4-di(phenyl)benzene. Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3. Density: 1.23. ECNumber: 202-205-2. Product ID: ACM92944. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-tert-Butoxycarbonyloxystyrene | p-tert-Butoxycarbonyloxystyrene, an important monomer within the biomedical industry, is utilized in the synthesis of copolymers such as poly(styrene-alt-maleic anhydride). Due to its compatibility with therapeutic drugs, these copolymers are currently under investigation as potential therapies for a range of ailments, from cancer to inflammatory disorders. Synonyms: 1,1-dimethylethyl4-ethenylphenylcarbonate; 4-boc-styrene; c-1566; carbonic acid, 1,1-dimethylethyl 4-ethenylphenylester; TBSM; Tert-butyl 4-vinylphenyl carbonate. Grades: 95%. CAS No. 87188-51-0. Molecular formula: C13H16O3. Mole weight: 220.26. | |
| p-tert-Butoxystyrene | p-tert-Butoxystyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-t-butoxy styrene; 1-ethenyl-4-[(2-methylpropan-2-yl)oxy]benzene; 1-(tert-butoxy)-4-ethenylbenzene; AC1LB71A; FT-0659238; I14-7412; MCULE-5183242438; DTXSID30341978; 1-tert-Butoxy-4-vinylbenzene; AC1Q56R0. Product Category: Polymer/Macromolecule. CAS No. 95418-58-9. Molecular formula: C12H16O. Mole weight: 176.259g/mol. IUPACName: 1-ethenyl-4-[(2-methylpropan-2-yl)oxy]benzene. Canonical SMILES: CC(C)(C)OC1=CC=C(C=C1)C=C. Product ID: ACM95418589. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-tert-Butylacetanilide | White crystalline. CAS No. 20330-45-4. Pack Sizes: 5g. Product ID: FR-0653. M.P. 169-170. Mole weight: 191.27. |  Frinton Laboratories |
| p-(tert-Butyl)benzyl acetate | p-(tert-Butyl)benzyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-(tert-Butyl)benzyl acetate, 4-tert-butylbenzyl acetate, 67364-88-9, AC1L2YLT, AC1Q65XY, SureCN2092731, (4-tert-butylphenyl)methyl acetate, EINECS 266-669-8, AR-1G4699, Acetic acid, p-(tert-butyl)benzyl ester, KB-259183, Benzenemethanol, 4-(1,1-dimethylethyl)-, acetate, Benzenemethanol, 4-(1,1-dimethylethyl)-, 1-acetate. Product Category: Heterocyclic Organic Compound. CAS No. 67364-88-9. Molecular formula: C13H18O2. Mole weight: 206.280820 [g/mol]. Purity: 0.96. IUPACName: (4-tert-butylphenyl)methyl acetate. Canonical SMILES: CC(=O)OCC1=CC=C(C=C1)C(C)(C)C. ECNumber: 266-669-8. Product ID: ACM67364889. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-tert-Butylperbenzoic acid | p-tert-Butylperbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-tert-Butylperbenzoic acid, 4-tert-butylbenzenecarboperoxoic acid, 1711-40-6, AC1L2LS9, AC1Q68NO, CTK0H8334, EINECS 216-981-5, AR-1G4693, AG-J-16777. Product Category: Heterocyclic Organic Compound. CAS No. 1711-40-6. Molecular formula: C11H14O3. Mole weight: 194.227 g/mol. Purity: 0.96. IUPACName: 4-tert-butylbenzenecarboperoxoic acid. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)OO. Density: 1.109g/cm³. ECNumber: 216-981-5. Product ID: ACM1711406. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-tert-Butylphenyl 1-(2,3-epoxy)propyl ether | p-tert-Butylphenyl 1-(2,3-epoxy)propyl ether. Group: Monomers. Alternative Names: p-t-Butylphenyldimethylcarbamat; p-tert-Butylphenyl 2,3-epoxypropyl ether; glycidyl 4-t-butylphenyl ether; 4-tert-butyl-phenyl glycidyl ether; 4-tert-butylphenyl 2,3-epoxypropyl ether. CAS No. 3101-60-8. Product ID: 2-[(4-tert-butylphenoxy)methyl]oxirane. Molecular formula: 206.28. Mole weight: C13< / sub>H18< / sub>O2< / sub>. CC(C)(C)C1=CC=C(C=C1)OCC2CO2. HHRACYLRBOUBKM-UHFFFAOYSA-N. 96%. | |
| Pterulone | Pterulone is a Coenzyme I: Coenzyme Q oxidoreductase inhibitor produced by Pterula sp. 82168. It has anti-yeast and filamentous fungus effect. Synonyms: (E)-Pterulone; Pterulone A. Grades: 95%. CAS No. 190143-31-8. Molecular formula: C13H11ClO2. Mole weight: 234.68. | |
| Pteryxin | Pteryxin. Group: Biochemicals. Alternative Names: Pterixin. Grades: Plant Grade. CAS No. 13161-75-6. Pack Sizes: 20mg. Molecular Formula: C21H22O7, Molecular Weight: 386.394999999999. US Biological Life Sciences. | Worldwide |
| PTFBDT-BZS | PTFBDT-BZS. Uses: Designed for use in research and industrial production. Product Category: Organic Photovoltaic (OPV). CAS No. 1840869-86-4. Product ID: ACM1840869864. Alfa Chemistry ISO 9001:2015 Certified. | |
| PTFE | Tetrafluoroethylene, stabilized appears as a colorless odorless gas. Easily ignited. Vapors are heavier than air. May asphyxiate by the displacement of air. May violently polymerize under prolonged exposure to fire or heat, violently rupturing the container. Under prolonged exposure to fire or heat the containers may rupture violently and rocket. Water insoluble.;GasVapor;COLOURLESS ODOURLESS GAS.;Colorless, odorless gas. Group: Polymers. CAS No. 9002-84-0. Product ID: 1,1,2,2-tetrafluoroethene. Molecular formula: 100.01g/mol. Mole weight: C2F4;C2F4;C2F4. C(=C(F)F)(F)F. InChI=1S/C2F4/c3-1(4)2(5)6. BFKJFAAPBSQJPD-UHFFFAOYSA-N. | |
| PTFE Accessories For Printing And Dyeing Mechanical Equipments | PTFE Accessories For Printing And Dyeing Mechanical Equipments. Group: Polymers. | |
Our database is helping our users find suppliers everyday.
