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| Product | Description | |
|---|---|---|
| PTCBI, ≥98%,cis- and trans-mixture | PTCBI, ≥98%,cis- and trans-mixture. Group: Electronic chemicals. CAS No. 79534-91-1. |  |
| 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. |  |
| 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. |  |
| 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. | |
| PTD-DBM | PTD-DBM is a synthetic peptide that interacts with the mechanism of the hair loss linked endogenous protein CXXC5, which is a negative feedback regulator of the Wnt/β-catenin pathway. As a topical scalp treatment, PTD-DBM inhibits the follicle contraction effects caused by human hormones and enzymes, thereby rescuing follicles at the stem cell level. This treatment not only prevents hair loss but also promotes the growth of new hair follicles. Synonyms: Protein transduction domain (PTD)-Dvl-binding motif (DBM); Protein Transduction Domain-fused Dishevelled Binding Motif; Protein transduction domain-Dishevelled binding motif; H-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Gly-Gly-Gly-Gly-Arg-Lys-Thr-Gly-His-Gln-Ile-Cys-Lys-Phe-Arg-Lys-Cys-OH; L-Arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginylglycylglycylglycylglycyl-L-arginyl-L-lysyl-L-threonylglycyl-L-histidyl-L-glutaminyl-L-isoleucyl-L-cysteinyl-L-lysyl-L-phenylalanyl-L-arginyl-L-lysyl-L-cysteine; PTD-DBM peptide (TFA removed). Grade: ≥95%. CAS No. 1609454-11-6. Molecular formula: C124H225N61O28S2. Mole weight: 3082.62. |  |
| 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. | |
| PTD-p65-P1 Peptide | PTD-p65-P1 Peptide, an inhibitor of nuclear transcription factor NF-kappab, consists of a sequence of membrane transport peptides generated by the binding of Antennapedia (PTD) to p65-P1, which selectively inhibits activation induced by various inflammatory stimuli. Synonyms: Asp-Arg-Gln-Ile-Lys-Ile-Trp-Phe-Gln-Asn-Arg-Arg-Met-Lys-Trp-Lys-Lys-Gln-Leu-Arg-Arg-Pro-Ser-Asp-Arg-Glu-Leu-Ser-Glu. Grade: ≥95%. Molecular formula: C168H275N57O44S. Mole weight: 3829.46. | |
| PTEN antagonist peptide (PAP4) | PTEN antagonist peptide (PAP4) is a 30-amino acid peptide that binds to the C-terminal portion of PTEN, promoting axon growth. Synonyms: PTEN antagonist peptide 4; PAP4. | |
| 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. | |
| Pterisolic acid A | Pterisolic acid A is a natural diterpenoid found in the herbs of Pteris semipinnata. Synonyms: (4alpha,6alpha)-6,13-Dihydroxy-15-oxokaura-9(11),16-dien-18-oic acid. Grade: >98%. CAS No. 1401419-85-9. Molecular formula: C20H26O5. Mole weight: 346.4. | |
| Pterisolic acid C | Pterisolic acid C is a natural diterpenoid found in the herbs of Pteris semipinnata. Synonyms: (4alpha)-13-Hydroxy-15-oxokaura-9(11),16-dien-18-oic acid. Grade: >98%. CAS No. 1401419-87-1. Molecular formula: C20H26O4. Mole weight: 330.4. | |
| Pterisolic acid D | Pterisolic acid D is a natural diterpenoid found in the herbs of Pteris semipinnata. Synonyms: (4alpha,6beta)-6,9-Dihydroxy-15-oxokauran-18-oic acid. Grade: >97%. CAS No. 1401419-88-2. Molecular formula: C20H30O5. Mole weight: 350.5. | |
| Pterisolic acid E | Pterisolic acid E is extracted from the herbs of Pteris semipinnata. Synonyms: (4alpha,12beta)-9,12-Dihydroxy-15-oxokauran-18-oic acid. Grade: 95.0%. CAS No. 1401419-89-3. Molecular formula: C20H30O5. Mole weight: 350.50. | |
| Pterisolic acid F | Pterisolic acid F is a natural diterpenoid found in the herbs of Pteris semipinnata. Synonyms: (4alpha,16alpha)-9,16,17-Trihydroxy-15-oxokauran-18-oic acid. Grade: >95%. CAS No. 1401419-90-6. Molecular formula: C20H30O6. Mole weight: 366.5. | |
| 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 |
| Pterokaurene L3 | Pterokaurene L3 is a natural diterpenoid found in the herbs of Wedelia trilobata. Synonyms: 9beta-Hydroxy-ent-kaur-16-en-oic acid. Grade: >95%. CAS No. 77658-38-9. Molecular formula: C20H30O3. Mole weight: 318.46. | |
| Pteroside D | Pteroside D is a natural sesquiterpenoid isolated from the herbs of Pteris multifida. Synonyms: (S)-6-[2-(β-D-Glucopyranosyloxy)ethyl]-2,3-dihydro-3-hydroxy-2,2,5,7-tetramethyl-1H-inden-1-one. Grade: >98%. CAS No. 35943-38-5. Molecular formula: C21H30O8. Mole weight: 410.5. | |
| Pterostilbene | ?97% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | Pterostilbene is a natural plant anti-aging hormone. Pterostilbene has rich medicinal value and belongs to an antifungal active ingredient in blood products. Pterostilbene, a methylated derivative of resveratrol, has many biological activities such as whitening, anti-aging, anti-fungal, anti-oxidation, anti-tumor, hypolipidemia and antibacterial. 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. It is suitable for anti-aging, wrinkle removal, skin rejuvenation, sunscreen repair and relief, anti-inflammatory, antibacterial and analgesic, whitening, freckle removal, brightening, hair care, weight loss and other products, and it is compatible with lotion cream formula, gel formula and water formula. Synonyms: 4-[(1E)-2-(3,5-Dimethoxyphenyl)ethenyl]phenol; 4-Stilbenol, 3',5'-dimethoxy-, (E)-; Phenol, 4-[2-(3,5-dimethoxyphenyl)ethenyl]-, (E)-; (E)-2-(3,5-Dimethoxyphenyl)-1-(4-hydroxyphenyl)ethene; (E)-4-(3,5-Dimethoxystyryl)phenol; (E)-4-Hydroxy-3',5'-dimethoxystilbene; 3,5-Dimethoxy-4'-hydroxy-trans-stilbene; E-Pterostilbene; P 1499; Pterostilbene; trans-3,5-Dimethoxy-4'-hydroxystilbene; trans-Pterostilbene. Grade: >98%. CAS No. 537-42-8. Molecular formula: C16H16O3. Mole weight: 256.30. | |
| 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 | 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 - 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 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 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 | analytical standard. Group: Volatile & semivolatile standards. | |
| 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 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-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-[d14] | P-Terphenyl-[d14] is a labelled compound of P-Terphenyl which is a detector of neutron. And it can be used in analytical studies. Synonyms: 4-Phenyl-1,1'-biphenyl-d14; 1,4-Diphenylbenzene-d14; 4-Phenylbiphenyl-d14; NSC 6810-d14; PT-d14; PTP-d14; Santowax P-d14; TP (scintillator)-d14; p-Diphenylbenzene-d14; p-Phenylene Trimer-d14; p-Triphenyl-d14. Grade: 98% by CP; 98% atom D. CAS No. 1718-51-0. Molecular formula: C18D14. Mole weight: 244.39. | |
| 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-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. Grade: 95%. CAS No. 190143-31-8. Molecular formula: C13H11ClO2. Mole weight: 234.68. | |
| Pteryxin | Pteryxin, a natural coumarin compound found in the herbs of Peucedanum harry-smithii var. subglabrum, shows muscle-relaxant property. Pteryxin exhibits hepatoprotective and nitric oxide production inhibitory activity. Uses: Muscle-relaxant. Synonyms: (Z)-2-Methyl-2-butenoic acid[(9R)-9-acetoxy-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-10α-yl] ester. Grade: >98%. CAS No. 13161-75-6. Molecular formula: C21H22O7. Mole weight: 386.4. | |
| 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. | |
| PTFE Adhesive Tape | PTFE Adhesive Tape. Group: Polymers. | |
| PTFE Anticorrosive Tape for Cable and Pipe | PTFE Anticorrosive Tape for Cable and Pipe. Group: Polymers. | |
| PTFE articles | PTFE articles. Group: Polymers. | |
| PTFE Ball Valve Seat and Valve Stem Sealing Gasket | PTFE Ball Valve Seat and Valve Stem Sealing Gasket. Group: Polymers. | |
| PTFE Bearing Slide | PTFE Bearing Slide. Group: Polymers. | |
| PTFE Diaphragm | PTFE Diaphragm. Group: Polymers. | |
| PTFE Electronic Parts | PTFE Electronic Parts. Group: Polymers. | |
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