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| Product | Description | |
|---|---|---|
| PVC Homopolymer General Purpose Grade Resin ALFA05 | This product is especially suited for processing from powder blends due to its ability to absorb plasticizers regardless of molecular weight. This is a coarser, higher Bulk Density resin especially designed for better flow and higher production rates in extruders. Uses: Flexible extrusion, wire and cable, meat wrap and blown film. Group: Pvc resins. Alternative Names: Paste poly(vinyl chloride) resins. |  |
| PVC Homopolymer General Purpose Grade Resin ALFA06 | This prodct is especially suited for processing from powder blends due to its ability to rapidly absorb plasticizers regardless of molecular weight. Uses: Flexible calendering, extrusion, medical, meat wrap and blown film. Group: Pvc resins. Alternative Names: Paste poly(vinyl chloride) resins. | |
| PVC Homopolymer General Purpose Grade Resin ALFA07 | This product is especially suited for processing from powder blends due to its ability to rapidly absorb plasticizers regardless of molecular weight. Uses: Flexible calendering, extrusion, medical, meat wrap and blown film. Group: Pvc resins. Alternative Names: Paste poly(vinyl chloride) resins. | |
| PVC Homopolymer General Purpose Grade Resin ALFA08 | This product is especially suited for processing from powder blends due to its ability to rapidly absorb plasticizers regardless of molecular weight. Uses: Flexible calendering, extrusion, medical, blown film and wire and cable. Group: Pvc resins. Alternative Names: Paste poly(vinyl chloride) resins. | |
| PVC Homopolymer General Purpose Grade Resin ALFA09 | This resin is a medium molecular weight PVC homopolymer suitable for flexible applications. Uses: Meat wrap, calendering, blown flexible films, and wire and cable. Group: Pvc resins. Alternative Names: Paste poly(vinyl chloride) resins. | |
| PVC Homopolymer General Purpose Grade Resin ALFA10 | This product is a medium-low molecular weight PVC homopolymer of interest in both rigid and flexible applications. Uses: Rigid and flexible calendering rigid foam profile and bottles. Group: Pvc resins. Alternative Names: Paste poly(vinyl chloride) resins. | |
| PVC Hose | PVC Hose. Group: Polymers. | |
| PVC-Plastisols | PVC-Plastisols. Group: Polymers. | |
| PVC RESIN | Vinyl chloride appears as a colorless gas with a sweet odor. Easily ignited. Shipped as a liquefied gas under own vapor pressure. Contact with the unconfined liquid may cause frostbite by evaporative cooling. Leaks may be liquid or vapor. Vapors are heavier than air. May asphyxiate by the displacement of air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. Suspected carcinogen. Used to make plastics, adhesives, and other chemicals.;GasVapor, Liquid; Liquid; OtherSolid;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;WHITE POWDER OR PELLETS.;Colorless gas or liquid (below 7°F) with a pleasant odor at high concentrations.;Colorless gas or liquid (below 7°F) with a pleasant odor at high concentrations. [Note: Shipped as a liquefied compressed gas.]. Group: Polymers. CAS No. 9002-86-2. Product ID: chloroethene. Molecular formula: 62.5g/mol. Mole weight: C2H3Cl; H2C=CHCl; (C2H3Cl)n; C2H3Cl; C2H3Cl. C=CCl. InChI=1S/C2H3Cl/c1-2-3/h2H,1H2. BZHJMEDXRYGGRV-UHFFFAOYSA-N. | |
| PVC Resin ALFA01 | PVC resin is a thermoplastic resin that softens on reheating. Pellets of PVC are usually supplied in powder form and are highly resistant to oxidation and degradation caused by atmospheric reactions. In its original form, it appears as a white powdered solid. Uses: Blow molded bottles, injection molded fittings. Group: Pvc resins. Alternative Names: Poly(vinyl chloride) resins. | |
| PVC Resin ALFA02 | PVC resin is a thermoplastic resin that softens on reheating. Pellets of PVC are usually supplied in powder form and are highly resistant to oxidation and degradation caused by atmospheric reactions. In its original form, it appears as a white powdered solid. Uses: Blow molded bottles, injection molded fittings. Group: Pvc resins. Alternative Names: Poly(vinyl chloride) resins. | |
| PVC Resin ALFA03 | PVC resin is a thermoplastic resin that softens on reheating. Pellets of PVC are usually supplied in powder form and are highly resistant to oxidation and degradation caused by atmospheric reactions. In its original form, it appears as a white powdered solid. Uses: Pipe, tube and conduit. Group: Pvc resins. Alternative Names: Poly(vinyl chloride) resins. | |
| PVC Resin ALFA04 | PVC resin is a thermoplastic resin that softens on reheating. Pellets of PVC are usually supplied in powder form and are highly resistant to oxidation and degradation caused by atmospheric reactions. In its original form, it appears as a white powdered solid. Uses: Siding, window and door. Group: Pvc resins. Alternative Names: Poly(vinyl chloride) resins. | |
| PVC Resin ALFA05 | This is a medium-high molecular weight film and medical grade vinyl suspension resin. Uses: This is designed for flexible profile extrusion, calendared and extruded sheet and blow molding applications. Group: Pvc resins. Alternative Names: Poly(vinyl chloride) resins. | |
| PVC Resin ALFA06 | This is a low molecular weight film and medical grade vinyl suspension resin. Uses: This is designed for clear and opaque extruded sheet, bottles, and other injection and blow molding applications. Group: Pvc resins. Alternative Names: Poly(vinyl chloride) resins. | |
| PVC Resin ALFA07 | This is a medium molecular weight general purpose vinyl suspension resin. Uses: This resin is designed for pipe, siding, window lineals and other general rigid extrusion applications where consistent particle size distribution and low contamination and residual vcm levels are important. Group: Pvc resins. Alternative Names: Poly(vinyl chloride) resins. | |
| PVC Resin ALFA08 | This is a medium molecular weight film and medical grade vinyl suspension resin. Uses: This is designed for flexible profile extrusion, calendared and extruded sheet, and blow film applications. Group: Pvc resins. Alternative Names: Poly(vinyl chloride) resins. | |
| PVC Resin SG-5 | PVC Resin SG-5. Group: Pvc stabilizers. | |
| PVC Resin SG5 K66-68 | PVC Resin SG5 K66-68. Group: Polymers. | |
| PVC RESIN SUSPENSION GR K65/67 | PVC RESIN SUSPENSION GR K65/67. Group: Polymers. | |
| PVC Shrinkage film inks BM64A | PVC Shrinkage film inks BM64A. Group: Polymers. | |
| PVC stabilizer for wire and cable Technical 90% | PVC stabilizer for wire and cable Technical 90%. Group: Pvc stabilizers. | |
| pvc stabilizer for wire and cable technical 90% Technical 89.8 | pvc stabilizer for wire and cable technical 90% Technical 89.8. Group: Polymers. | |
| PvD1 | PvD1 is an antibacterial peptide isolated from Phaseolus vulgaris. It has activity against fungi. Synonyms: Lys-Thr-Cys-Glu-Asn-Leu-Ala-Asp-Thr-Tyr-Lys-Gly-Pro-Cys-Phe-Thr-Thr-Gly-Ser-Cys-Asp. |  |
| PVDC | PVDC. Group: Polymers. | |
| PVDF Products | PVDF Products. Group: Polymers. | |
| pVEC (Cadherin-5) | It is a cell-penetrating peptide (CPP) derived from murine vascular endothelian cadherin. At low micromolar concentration, it can permeate cell membrane without obvious influence on cell membrane. pVEC can be conjugated with large molecules and used as a drug delivery vehicle. Synonyms: H-Leu-Leu-Ile-Ile-Leu-Arg-Arg-Arg-Ile-Arg-Lys-Gln-Ala-His-Ala-His-Ser-Lys-OH; Cadherin-5 Peptide; vascular endothelial Peptide; L-leucyl-L-leucyl-L-isoleucyl-L-isoleucyl-L-leucyl-L-arginyl-L-arginyl-L-arginyl-L-isoleucyl-L-arginyl-L-lysyl-L-glutaminyl-L-alanyl-L-histidyl-L-alanyl-L-histidyl-L-seryl-L-lysine. Grades: ≥95%. Molecular formula: C98H177N37O21. Mole weight: 2209.73. | |
| p-Vinylbenzoic acid | Polymer/Macromolecule. Alternative Names: 4-vinyl benzoic acid; ANW-41361; GEO-03384; CTK0I1773; AM20020177; Benzoic acid, 4-ethenyl-; X8847; RW2343; MFCD00002569 (95%); DB-040767. CAS No. 1075-49-6. Molecular formula: C9H8O2. Mole weight: 148.161g/mol. IUPACName: 4-ethenylbenzoic acid. Canonical SMILES: C=CC1=CC=C(C=C1)C(=O)O. ECNumber: 214-053-4. Catalog: ACM1075496. |  |
| P-Vinylphenyl O-[Beta-D-Apiofuranosyl-(1-6)]-Beta-D-Glucopyranoside | Phenols. CAS No. 112047-91-3. Molecular formula: C19H26O10. Mole weight: 414.4. Appearance: Solid. Purity: 0.98. IUPACName: (2R,3S,4S,5R,6S)-2-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-(4-ethenylphenoxy)oxane-3,4,5-triol. Canonical SMILES: C=CC1=CC=C (C=C1)OC2C (C (C (C (O2)COC3C (C (CO3) (CO)O)O)O)O)O. Catalog: ACM112047913. | |
| PVP and PVPi | PVP and PVPi. Categories: PVP (polyvinylpyrrolidone)/PVPI (povidone-iodine). |  International |
| PVP-Iodine | DryPowder;YELLOW-TO-BROWN HYGROSCOPIC POWDER. Group: Polymers. CAS No. 25655-41-8. Product ID: 1-ethenylpyrrolidin-2-one; molecular iodine. Molecular formula: 364.95g/mol. Mole weight: C6H9I2NO. C=CN1CCCC1=O.II. InChI=1S/C6H9NO. I2/c1-2-7-5-3-4-6(7)8; 1-2/h2H, 1, 3-5H2. CPKVUHPKYQGHMW-UHFFFAOYSA-N. | |
| PVP-Iodine solution | PVP-Iodine solution. Group: Polymers. | |
| PVP/VA Copolymers | PVP/VA Copolymers. Group: Polymers. | |
| Pvu II | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 10-fold overdigestion with enzyme approximately 70% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 2000U; 10000U. CAG↑CTG GTC↓GAC. Activity: 10000u.a./ml. Appearance: 10 X SE-buffer G, BSA. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned Pvu II gene from Proteus vulgaris. Pack: 10 mM Tris-HCl (pH 7.5); 300 mM NaCl; 0,1 mM EDTA; 1 mM DTT; 100 μg/ml BSA; 50% glycerol. Cat No: ET-1163RE. |  |
| Pw2 | Pw2 is a synthetic antibacterial peptide. It has anti-coccidial and anti-fungal activity with very low hemolytic activity, but it has no activity against bacteria. Synonyms: His-Pro-Leu-Lys-Gln-Tyr-Trp-Trp-Arg-Pro-Ser-Ile. Molecular formula: C79H111N21O16. Mole weight: 1610.88. | |
| PWZ-029 | PWZ-029, a benzodiazepine derivative, has been found to be a GABAA receptors inverse agonist that could probably improve memory and exhibit sedative effects at some extent at higher doses. Synonyms: PWZ-029; PWZ 029; PWZ029; SCHEMBL6847260; BDBM50034820; 3-Methoxymethyl-5-methyl-8-chloro-4,5-dihydro-6H-imidazo[1,5-a][1,4]benzodiazepin-6-one; 8-Chloro-3-methoxymethyl-5-methyl-4,5-dihydro-2,5,10b-triaza-benzo[e]azulen-6-one. Grades: 98%. CAS No. 164025-33-6. Molecular formula: C14H14ClN3O2. Mole weight: 291.74. | |
| PX 102 | PX102 is a Farnesoid X-activated Receptor (FXR) agonist originated by Phenex Pharmaceuticals. PX102 demonstrated potent plasma cholesterol-lowering activity that affected all lipoprotein species. But treatment for Metabolic syndrome and Non-alcoholic steatohepatitis were discontinued. Uses: Metabolic syndrome; non-alcoholic steatohepatitis. Synonyms: PX 102; PX102; PX-102; UNII-378SU5NO8S; 378SU5NO8S; SCHEMBL17087854; Px-102; PX20606; 4- [ (1S, 2S) -2- [2-chloro-4- [ [5-cyclopropyl-3- (2, 6-dichlorophenyl) -1, 2-oxazol-4-yl] methoxy] phenyl] cyclopropyl] benzoic acid. Grades: 98%. CAS No. 1268245-19-7. Molecular formula: C29H22Cl3NO4. Mole weight: 554.85. | |
| PX 12 | PX 12. Group: Biochemicals. Grades: Purified. CAS No. 141400-58-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| PX-12 | PX-12 is an irreversible inhibitor of Trx-1 currently in clinical development as an antitumor agent. The research results suggest that the lowering of elevated levels of plasma Trx-1 in cancer patients may provide a surrogate for the inhibition of tumor Trx-1 by PX-12. Synonyms: PX12; PX 12; PX-12. CAS No. 141400-58-0. Molecular formula: C7H12N2S2. Mole weight: 188.31. | |
| PX-13-17OH | PX-13-17OH is a PI3K inhibitor with selectivity for PI3Kα, PI3Kβ, PI3K?, and PI3Kδ (IC50s = 6.4, 13, 8, and 11 nM, respectively) over mTOR (IC50 = 2.9 μM). It inhibits phosphorylation of Akt and S6 kinase (S6K) in PTEN-negative U87MG cells when used at concentrations ranging from 0.03 to 1 μg/ml. Synonyms: WAY-266176; (1E, 4S, 4aR, 5R, 6aS, 7S, 9aR) -5- (acetyloxy) -1-[[[3- (dimethylamino) propyl]methylamino]methylene]-4a, 5, 6, 6a, 7, 8, 9, 9a-octahydro-cyclopenta[5, 6]naphtho[1, 2-c]pyran-2, 10 (1H, 4H) -dione. Grades: ≥98%. CAS No. 884539-95-1. Molecular formula: C29H42N2O8. Mole weight: 546.7. | |
| PX 20350 | PX 20350 is a farnesoid X receptor (FXR) agonist with enhanced affinity and efficacy (12 nM and 109% (compared to GW 4064)) in FXR FRET assay and full length FXR direct reporter (DR) assay (6 nM vs 30 nM for GW 4064). It exhibits a linear dose-dependent reduction in total plasma triglycerides and total plasma cholesterol. Synonyms: PX 20350; PX20350; PX-20350; PX 20350 - FXR agonist Cpd 22; 4-[[[6-[[5-cyclopropyl-3-(2,6-dichlorophenyl)-1,2-oxazol-4-yl]methoxy]-2-(trifluoromethyl)pyridin-3-yl]-methylamino]methyl]benzoic acid. Grades: 99%. CAS No. 1198085-23-2. Molecular formula: C28H22Cl2F3N3O4. Mole weight: 592.39. | |
| PX20606 (Trans racemate) | Cas No. 1268244-85-4. | |
| PX-316 | PX-316 is a AKT inhibior. PX-316, when administered intraperitoneally to mice at 150 mg/kg, inhibits Akt activation in HT-29 human tumor xenografts up to 78% at 10 h with recovery to 34% at 48 h. PX-316 has antitumor activity against early human MCF-7 breast cancer and HT-29 colon cancer xenografts in mice. PX-316 formulated in 20% hydroxypropyl-beta-cyclodextrin for intravenous administration is well tolerated in mice and rats with no hemolysis and no hematological toxicity. Thus, PX-316 is the lead compound of a new class of potential agents that inhibit Akt survival signaling. Synonyms: PX 316; PX316; D-3-Deoxyphosphatidylinositol Ether Lipid; NSC710297; NSC-710297; Phosphoric acid,2R,3S,4R,6R)-2,3,4,6-tetrahydroxycyclohexyl ester; 1-O-(1-O-Octadecyl-2-O-methyl-L-glycero-3-phospho)-3-deoxy-D-myo-inositol. CAS No. 253440-95-8. Molecular formula: C28H57O10P. Mole weight: 584.73. | |
| PX-478 | PX-478 Inhibitor. Uses: Scientific use. Product Category: T6961. CAS No. 685898-44-6. |  |
| PX-478 | PX-478 is an orally active HIF-1α inhibitor with potent antitumor activities. PX-478 can cross the blood-brain barrier [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 685898-44-6. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10231. |  |
| PX-478 dihydrochloride | PX-478 is an HIF-1alpha inhibitor and an orally active small molecule with potential antineoplastic activity. Although its mechanism of action has yet to be fully elucidated, HIF1-alpha inhibitor PX-478 appears to inhibit hypoxia-inducible factor 1-alpha (HIF1A) expression, which may result in decreased expression of HIF1A downstream target genes important to tumor growth and survival, a reduction in tumor cell proliferation, and the induction of tumor cell apoptosis. The inhibitory effect of this agent is independent of the tumor suppressor genes VHL and p53 and may be related to derangements in glucose uptake and metabolism due to inhibition of glucose transporter-1 (Glut-1). PX-478 has excellent activity against established human tumor xenografts, providing tumor regressions with prolonged growth delays which correlate positively with HIF-1 levels. PX-478 is a highly water soluble molecule, with good i.v., i.p. and p.o. antitumor activity. It is rapidly absorbed following oral and i.p. administration and gives excellent Cmax and AUC via these routes. Synonyms: PX-478 2HCl; PX-478 hydrochloride; Melphalan N-Oxide Impurity HCl; Melphalan N-Oxide Impurity hydrochloride; L-Phenylalanine, 4-[bis(2-chloroethyl)oxidoamino]-, dihydrochloride; L-Phenylalanine, 4-[bis(2-chloroethyl)oxidoamino]-, hydrochloride (1:2). Grades: > 98%. CAS No. 685898-44-6. Molecular formula: C13H18Cl2N2O3.2HCl. Mole weight: 394.1. | |
| PX-866-17OH | PX-866-17OH is an active metabolite of PX-866 that acts as an inhibitor of PI3K with selectivity for PI3Kα, PI3Kβ, PI3K?, and PI3Kδ (IC50s = 14, 57, 131, and 148 nM, respectively). Synonyms: [(1S,3aR,6E,9S,9aR,10R,11aS)-6-[[bis(prop-2-enyl)amino]methylidene]-1,5-dihydroxy-9-(methoxymethyl)-9a,11a-dimethyl-4,7-dioxo-2,3,3a,9,10,11-hexahydro-1H-indeno[4,5-h]isochromen-10-yl] acetate. Grades: ≥98%. CAS No. 1012327-63-7. Molecular formula: C29H37NO8. Mole weight: 527.6. | |
| PXA-3 | Thrombin or factor Xa protease sites to cleave protein from fusion. pGEX-1lambdaT, pGEX-4T-1, pGEX-5X-1 accept cDNA from lambda gt11 libs. Synonyms: pXa3. | |
| Px-cec1 | Px-cec1 is an antibacterial peptide isolated from Plutella xylostella (Diamondback moth). It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Lys-Pro-Phe-Lys-Lys-Leu-Glu-Lys-Val-Gly-Arg-Asn-Ile-Arg-Asp-Gly-Ile-Ile-Lys-Ala-Gly-Pro-Ala-Val-Ala-Val-Ile-Gly-Gln-Ala-Thr-Ser-Ile-Ala-Arg-Pro-Thr-Gly-Lys. Grades: >96%. Molecular formula: C183H318N56O49. Mole weight: 4086.88. | |
| PxCECA1 | PxCECA1 is an antibacterial peptide isolated from Plutella xylostella. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Lys-Pro-Phe-Lys-Lys-Leu-Glu-Lys-Val-Gly-Arg-Asn-Ile-Arg-Asn-Gly-Ile-Ile-Arg-Tyr-Asn-Gly-Pro-Ala-Val-Ala-Val-Ile-Gly-Gln-Ala. Grades: >95%. | |
| PXS 4728A | PXS 4728A is a VAP-1 (aka SSAO/AOC3) inhibitor with IC50 values 5 nM in the clinical trial for the treatment of non-alcoholic steatohepatitis (NASH). Studies show that it inhibits neutrophil rolling and tethering in mouse cremaster model, and alleviates respiratory inflammation in multiple models. Uses: Treatment of non-alcoholic steatohepatitis (nash). Synonyms: BI-1467335 HCl; (E)-4-((2-(aminomethyl)-3-fluoroallyl)oxy)-N-(tert-butyl)benzamide hydrochloride. Grades: 98%. CAS No. 1478364-68-9. Molecular formula: C15H21FN2O2.HCl. Mole weight: 316.8. | |
| PXS-5446 | PXS-5446 is a lysyl oxidase inhibitor. Study in GATA-1low mice reveals that PXS-5446 decreases fibrosis in bone marrow and spleen size. PXS-5446 is promisingly to be a novel therapy of primary myelofibrosis (PMF). Uses: Potential primary myelofibrosis (pmf) therapy. Synonyms: PXS-5446; PXS 5446; PXS5446. | |
| PXYC1 | PXYC1 is a ribosomal protein S1 ( RpsA ) antagonist with K d s of 0.81 and 0.31 μM for RpsA-CTD and RpsA-CTD Δ438A, respectively. RpsA plays an important role in the trans-translation process of Mycobacterium Tuberculosis (Mtb) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 865098-81-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-146446. | |
| p-Xylene | Environmental Standards. Alternative Names: 1,4-Dimethylbenzene. CAS No. 106-42-3. Molecular formula: C8H10. Mole weight: 106.16. ECNumber: 203-396-5. Catalog: ACM106423. | |
| p-Xylene | p-Xylene is a colorless organic solvent. It is used in the production of benzoic, isophthalic and tetraphillic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-42-3. Pack Sizes: 250ml, 500ml. Molecular Formula: C8H10, Molecular Weight: 106.16. US Biological Life Sciences. | Worldwide |
| p-Xylene-alpha,alpha-13c2,99 atom % 13 c | Heterocyclic Organic Compound. CAS No. 116598-94-8. Molecular formula: 13C2C6H10. Mole weight: 108.15. Catalog: ACM116598948. | |
| p-Xylene glycoldimethyl ether | p-Xylene glycoldimethyl ether. Group: Biochemicals. Alternative Names: PDMXE. Grades: Highly Purified. CAS No. 6770-38-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10H14O2. US Biological Life Sciences. | Worldwide |
| p-Xyloquinone | p-Xyloquinone. Group: Biochemicals. Alternative Names: 2,5-Dimethyl-1,4-benzoquinone; 2,5-Dimethyl-p-quinone; Phlorone. Grades: Highly Purified. CAS No. 137-18-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| p-Xylylene-a,a'-bispyridinium dibromide | DPX, crystalline, hygroscopic, 98%. Synonyms: 1,1'-[1,4-Phenylenebis(methylene)]-bispyridinium dibromide. CAS No. 14208-10-7. Pack Sizes: 1g, 5g. Product ID: FR-1252. Mole weight: 422.17. |  Frinton Laboratories |
| p-Xylylenebisphosphonic acid | p-Xylylenebisphosphonic acid. Group: Self-assembly materials. Alternative Names: P-XYLYLENEBISPHOSPHONIC ACID; p-Xylylenebisphosphonic acid, 98 %. CAS No. 4546-6-9. Product ID: [4- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular formula: 266.12g/mol. Mole weight: C8H12O6P2. C1=CC(=CC=C1CP(=O)(O)O)CP(=O)(O)O. InChI=1S/C8H12O6P2/c9-15(10, 11)5-7-1-2-8(4-3-7)6-16(12, 13)14/h1-4H, 5-6H2, (H2, 9, 10, 11)(H2, 12, 13, 14). ZURHBENZJDSCRG-UHFFFAOYSA-N. 98 %. | |
| p-Xylylene-bis-(triphenylphosphonium bromide) | Heterocyclic Organic Compound. Alternative Names: P-XYLENE-BIS(TRIPHENYLPHOSPHONIUM BROMIDE);P-XYLYLENEBIS(TRIPHENYLPHOSPHONIUM BROMIDE);RARECHEM FH 1W 0055;p-Xylylenebis(triphenylphosphonium bromide),96%. CAS No. 10273-74-2. Molecular formula: C44H38Br2P2. Mole weight: 788.54. Catalog: ACM10273742. | |
| P-Xylylenebis(triphenylphosphonium bromide) | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: (1, 4-Phenylenebis (methylene))bis (triphenylphosphonium) bromide. CAS No. 40817-03-6. Molecular formula: C44H38Br2P2. Mole weight: 788.55. Appearance: Solid. Purity: 98%+. IUPACName: triphenyl-[[4- (triphenylphosphaniumylmethyl) phenyl]methyl]phosphanium; dibromide. Canonical SMILES: C1=CC=C (C=C1)[P+] (CC2=CC=C (C=C2)C[P+] (C3=CC=CC=C3) (C4=CC=CC=C4)C5=CC=CC=C5) (C6=CC=CC=C6)C7=CC=CC=C7. [Br-]. [Br-]. ECNumber: 255-092-7. Catalog: ACM40817036-1. | |
| P-Xylylenebis(triphenylphosphonium chloride) | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: (1, 4-Phenylenebis (methylene))bis (triphenylphosphonium) chloride. CAS No. 1519-47-7. Molecular formula: C44H38Cl2P2. Mole weight: 699.63. Appearance: Solid. Purity: 0.98. IUPACName: triphenyl-[[4- (triphenylphosphaniumylmethyl) phenyl]methyl]phosphanium; dichloride. Canonical SMILES: C1=CC=C (C=C1)[P+] (CC2=CC=C (C=C2)C[P+] (C3=CC=CC=C3) (C4=CC=CC=C4)C5=CC=CC=C5) (C6=CC=CC=C6)C7=CC=CC=C7. [Cl-]. [Cl-]. ECNumber: 216-184-2. Catalog: ACM1519477-1. | |
| p-Xylylenediamine | Colorless liquid with an aromatic odor. Uses: This product is suitable for scientific research. Group: Monomerspolymers. Alternative Names: 1,4-Bis(aminomethyl)benzene, α,α'-Diamino-p-xylene. CAS No. 539-48-0. Product ID: [4-(aminomethyl)phenyl]methanamine. Molecular formula: 136.19. Mole weight: C6H4(CH2NH2)2. NCc1ccc(CN)cc1. 1S/C8H12N2/c9-5-7-1-2-8 (6-10)4-3-7/h1-4H, 5-6, 9-10H2. ISKQADXMHQSTHK-UHFFFAOYSA-N. | |
| p-Xylylenediphosphonic Acid | p-Xylylenediphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 4546-6-9. Product ID: [4- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular formula: 266.12g/mol. Mole weight: C8H12O6P2. C1=CC(=CC=C1CP(=O)(O)O)CP(=O)(O)O. InChI=1S/C8H12O6P2/c9-15(10, 11)5-7-1-2-8(4-3-7)6-16(12, 13)14/h1-4H, 5-6H2, (H2, 9, 10, 11)(H2, 12, 13, 14). ZURHBENZJDSCRG-UHFFFAOYSA-N. | |
| p-Xylylenediphosphonic Acid, ≥97% | p-Xylylenediphosphonic Acid, ≥97%. Group: Self assembly and contact printing. CAS No. 4546-6-9. Product ID: [4- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular formula: 266.12g/mol. Mole weight: C8H12O6P2. C1=CC(=CC=C1CP(=O)(O)O)CP(=O)(O)O. InChI=1S/C8H12O6P2/c9-15(10, 11)5-7-1-2-8(4-3-7)6-16(12, 13)14/h1-4H, 5-6H2, (H2, 9, 10, 11)(H2, 12, 13, 14). ZURHBENZJDSCRG-UHFFFAOYSA-N. | |
| p-Xylylenedithiocyanate | Heterocyclic Organic Compound. Alternative Names: ALPHA,ALPHA'-DITHIOCYANATO-P-XYLENE;P-XYLYLENE DITHIOCYANATE;α, α'-Dithiocyanato-p-xylene. CAS No. 1014-99-9. Molecular formula: C10H8N2S2. Mole weight: 220.31. Catalog: ACM1014999. | |
| PY1 | PY1. Group: Organic light-emitting diode (oled) materials. Alternative Names: 3,5-di(pyren-1-yl)pyridine; 3,5-di(pyren-1-yl)pyridine; PY1; 3,5-Di-1-pyrenylpyridine. CAS No. 1246467-58-2. Product ID: 3,5-di(pyren-1-yl)pyridine. Molecular formula: 479.6. Mole weight: C37H21N. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)C5=CC (=CN=C5)C6=C7C=CC8=CC=CC9=C8C7=C (C=C9)C=C6. InChI= 1S / C37H21N / c1-3-22-7-9-26-11-15-30 (32-17-13-24 (5-1) 34 (22) 36 (26) 32) 28-19-29 (21-38-20-28) 31-16-12-27-10-8-23-4-2-6-25-14-18-33 (31) 37 (27) 35 (23) 25 / h1-21H. YNTQHSDEZACXAP-UHFFFAOYSA-N. 95%+. | |
| PY159 | PY159 is a humanized antibody expressed in CHO cells, targeting TREM1/CD354. PY159 carries a huIgG1 heavy chain and a huκ light chain, with a predicted molecular weight (MW) of 143.66 kDa. The isotype control for PY159 can be referenced as Human IgG1 kappa, Isotype Control (HY-P99001). Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2359413-58-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990650. | |
| PyAOP | A phosphonium salt derived from HOAt, is generally more efficient than BOP and PyBOP as coupling reagent. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: (7-Azabenzotriazol-1-Yloxy) Tripyrrolidinophosphonium hexafluorophosphate. CAS No. 156311-83-0. |  Luxembourg Bio Technologies |
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