American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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pVEC (Cadherin-5) Quick inquiry Where to buy Suppliers range | 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-Vinylbenzaldehyde Quick inquiry Where to buy Suppliers range | p-Vinylbenzaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: QBFNGLBSVFKILI-UHFFFAOYSA-N; p-formylstyrene; Benzaldehyde, 4-ethenyl-; AK608569; ZINC2006168; AKOS006228133; DTXSID70170769; 4-vinyl benzaldehyde; UNII-76025X541R; Benzaldehyde,4-ethenyl-. CAS No. 1791-26-0. Molecular formula: C9H8O. Mole weight: 132.162g/mol. IUPAC Name: 4-ethenylbenzaldehyde. Rotatable Bond Count: 2. Exact Mass: 132.058g/mol. SMILES: C=CC1=CC=C(C=C1)C=O. InChI: InChI=1S/C9H8O/c1-2-8-3-5-9(7-10)6-4-8/h2-7H,1H2. InChIKey: QBFNGLBSVFKILI-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 132.058g/mol. | |
p-Vinylbenzoic acid Quick inquiry Where to buy Suppliers range | p-Vinylbenzoic acid. Group: 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. IUPAC Name: 4-ethenylbenzoic acid. Rotatable Bond Count: 2. Exact Mass: 148.052g/mol. EC Number: 214-053-4. Melting Point: 143.5°C. SMILES: C=CC1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C9H8O2/c1-2-7-3-5-8(6-4-7)9(10)11/h2-6H,1H2,(H,10,11). InChIKey: IRQWEODKXLDORP-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 148.052g/mol. | |
p-Vinylphenyl isothiocyanate Quick inquiry Where to buy Suppliers range | p-Vinylphenyl isothiocyanate. Group: Heterocyclic Organic Compound. Alternative Names: 4-VINYLPHENYL ISOTHIOCYANATE;P-VINYLPHENYL ISOTHIOCYANATE;1-Isothiocyanato-4-vinylbenzene. CAS No. 1520-20-3. Molecular formula: C9H7NS. Mole weight: 161.22. | |
PVK Quick inquiry Where to buy Suppliers range | PVK. Group: Flexible Printed Electronics. CAS No. 25067-59-8. | |
PVOC Mixture 3 (Wisconsin) 1000 μg/mL in Methanol Quick inquiry Where to buy Suppliers range | PVOC Mixture 3 (Wisconsin) 1000 μg/mL in Methanol. Uses: For analytical and research use. Group: Volatile Organic Compounds (VOCs). Catalog: APS011568. Format: Mixture. Shipping: Room Temperature. | |
PVP and PVPi Quick inquiry Where to buy Suppliers range | PVP and PVPi. Categories: PVP (polyvinylpyrrolidone)/PVPI (povidone-iodine). | International |
PVP-Iodine Quick inquiry Where to buy Suppliers range | PVP-Iodine. Uses: DryPowder;YELLOW-TO-BROWN HYGROSCOPIC POWDER. Group: Polymers. CAS No. 25655-41-8. IUPAC Name: 1-ethenylpyrrolidin-2-one;molecular iodine. Molecular Weight: 364.95g/mol. Molecular Formula: C6H9I2NO. SMILES: C=CN1CCCC1=O.II. InChI: InChI=1S/C6H9NO.I2/c1-2-7-5-3-4-6(7)8;1-2/h2H,1,3-5H2. InChIKey: CPKVUHPKYQGHMW-UHFFFAOYSA-N. Solubility: Soluble in water;Soluble in alcohol; practically insoluble in chloroform, carbon tetrachloride, ether, solvent hexane, acetone.;Practically insoluble in acetone, and light petroleum.;Solubility in water: good. | |
PVP-Iodine solution Quick inquiry Where to buy Suppliers range | PVP-Iodine solution. Group: Polymers. | |
PVP/VA Copolymers Quick inquiry Where to buy Suppliers range | PVP/VA Copolymers. Group: Polymers. | |
Pw2 Quick inquiry Where to buy Suppliers range | 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. | |
Pw2 Quick inquiry Where to buy Suppliers range | Pw2. Uses: Antimicrobial Peptides. Product ID: AF134. | |
PWZ-029 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | PX 12. Group: Biochemicals. Grades: Purified. CAS No. 141400-58-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
PX-12 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | Cas No. 1268244-85-4. | |
PX-316 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | PX-478 Inhibitor. Uses: Scientific use. Product Category: T6961. CAS No. 685898-44-6. | |
PX-478 dihydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Px-cec1. Uses: Antimicrobial Peptides. Product ID: AF2790. | |
Px-cec1 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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%. | |
PxCECA1 Quick inquiry Where to buy Suppliers range | PxCECA1. Uses: Antimicrobial Peptides. Product ID: AF2051. | |
PxPmBPX Quick inquiry Where to buy Suppliers range | PxPmBPX. Group: Thermally Activated Delayed Fluorescence (TADF) OLED. CAS No. 1647121-46-7. | |
PXS-4681A hydrochloride Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 1158976-26-1. Pack Sizes: 5MG, 25MG. Mole weight: 342.84. Catalog: AP1158976261. Assay: ≥98% (HPLC). | |
PXS 4728A Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Px-VPN Quick inquiry Where to buy Suppliers range | Px-VPN. Group: Organic Light Emitting Diode (OLED). CAS No. 1784766-39-7. | |
p-Xylene Quick inquiry Where to buy Suppliers range | 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-2,3,5,6-d4 Quick inquiry Where to buy Suppliers range | p-Xylene-2,3,5,6-d4. Group: Heterocyclic Organic Compound. Alternative Names: 1,4-Dimethyl(benzene-d4);P-XYLENE-2,3,5,6-D4;P-XYLENE-D4;P-XYLENE-D4 (RING-D4);P-XYLENE-2,3,5,6-D4, 98 ATOM % D;1,4-dimethylbenzene-2,3,5,6-d4;p-xylene-d4(phenyl-d4);p-Xylene-(phenyl-d4). CAS No. 16034-43-8. Molecular formula: C8H6D4. Mole weight: 110.19. Boiling Point: 138°C(lit.). Melting Point: 12-13°C(lit.). Flash Point: 77°F. Density: 0.899g/mL at 25°C. Safty Description: 16-26-36. Hazard statements: Xn. | |
p-Xylene D10 Quick inquiry Where to buy Suppliers range | p-Xylene D10. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. Alternative Names: para-Xylene-d10, 1,4-Dimethylbenzene-d10,2-Xylene-d10. CAS No. 41051-88-1. IUPAC Name: 1,2,4,5-tetradeuterio-3,6-bis(trideuteriomethyl)benzene. Molecular formula: C8D10. Mole weight: 116.23. Catalog: APS41051881. SMILES: [2H]c1c ([2H])c (c ([2H])c ([2H])c1C ([2H]) ([2H])[2H])C ([2H]) ([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. | |
p-Xylene glycoldimethyl ether Quick inquiry Where to buy Suppliers range | 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-Xylenolphthalein Quick inquiry Where to buy Suppliers range | p-Xylenolphthalein. Group: Heterocyclic Organic Compound. Alternative Names: p-Xylenolphthalein, 95620_FLUKA, EINECS 256-893-4, CID628858, 3,3-Bis(4-hydroxy-2,5-xylyl)phthalide, 2,5,2,5-Tetramethylphenolphthalein, 1(3H)-Isobenzofuranone, 3,3-bis(4-hydroxy-2,5-dimethylphenyl)-, 50984-88-8. Grades: 96%. CAS No. 50984-88-8. Molecular formula: C24H22O4. Mole weight: 374.43. IUPAC Name: 3,3-bis(4-hydroxy-2,5-dimethylphenyl)-2-benzofuran-1-one. Exact Mass: 374.15200. EC Number: 256-893-4. Boiling Point: 569.6ºC at 760mmHg. Flash Point: 198.4ºC. Density: 1.27g/cm3. SMILES: CC1=CC (=C (C=C1C2 (C3=CC=CC=C3C (=O)O2)C4=CC (=C (C=C4C)O)C)C)O. InChIKey: PXCIPOXPHMTCIL-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
p-Xyloquinone Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | p-Xylylenebisphosphonic acid. Group: Self-Assembly Materials. Alternative Names: P-XYLYLENEBISPHOSPHONIC ACID;p-Xylylenebisphosphonic acid, 98 %. CAS No. 4546-6-9. IUPAC Name: [4- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular Weight: 266.12g/mol. Molecular Formula: C8H12O6P2. SMILES: C1=CC(=CC=C1CP(=O)(O)O)CP(=O)(O)O. InChI: 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). InChIKey: ZURHBENZJDSCRG-UHFFFAOYSA-N. Purity: 98 %. | |
p-Xylylenebis(tetrahydrothiophenium chloride),98+% Quick inquiry Where to buy Suppliers range | p-Xylylenebis(tetrahydrothiophenium chloride),98+%. Group: Heterocyclic Organic Compound. Alternative Names: {[4- (thiolanylmethyl) phenyl]methyl}thiolane, chloride, chloride, SBB056968, p-Xylylenebis(tetrahydrothiophenium chloride), ST50989941, 40905A, 52547-07-6. Grades: 96%. CAS No. 52547-07-6. Molecular formula: C16H24Cl2S2. Mole weight: 351.39776. IUPAC Name: 1-[[4-(thiolan-1-ium-1-ylmethyl)phenyl]methyl]thiolan-1-ium;dichloride. Exact Mass: 350.07000. Melting Point: 157-161ºC(lit.). SMILES: C1CC[S+] (C1)CC2=CC=C (C=C2)C[S+]3CCCC3. [Cl-]. [Cl-]. InChIKey: FAISJBNZYMVNGR-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36. Hazard statements: Xi. | |
p-Xylylene-bis-(triphenylphosphonium bromide) Quick inquiry Where to buy Suppliers range | p-Xylylene-bis-(triphenylphosphonium bromide). Group: 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. | |
p-Xylylenebis(triphenylphosphonium bromide) Quick inquiry Where to buy Suppliers range | p-Xylylenebis(triphenylphosphonium bromide). Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: P-XYLENEBIS(TRIPHENYLPHOSPHONIUM BROMIDE); MCULE-8522887322; RL03575; ST24026043; (1, 4-Phenylenebis (methylene))bis (triphenylphosphonium) dibromide; AC1MC3ML; FT-0688106; CTK4I3830; (1, 4-Phenylenebis (methylene))bis (triphenylphosphonium) bromide; EINECS 255-092-7. CAS No. 40817-03-6. Molecular formula: C44H38Br2P2. Mole weight: 788.544g/mol. IUPAC Name: triphenyl-[[4- (triphenylphosphaniumylmethyl) phenyl]methyl]phosphanium; dibromide. Rotatable Bond Count: 10. Exact Mass: 788.08g/mol. EC Number: 255-092-7. 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-]. InChI: InChI=1S/C44H38P2.2BrH/c1-7-19-39(20-8-1)45(40-21-9-2-10-22-40,41-23-11-3-12-24-41)35-37-31-33-38(34-32-37)36-46(42-25-13-4-14-26-42,43-27-15-5-16-28-43)44-29-17-6-18-30-44;;/h1-34H,35-36H2;2*1H/q+2;;/p-2. InChIKey: ZZQVVCXWFPGKJD-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 786.082g/mol. | |
p-Xylylenebis(triphenylphosphonium chloride) Quick inquiry Where to buy Suppliers range | p-Xylylenebis(triphenylphosphonium chloride). Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: XYLYLENEBISTRIPHENYLPHOSPHONium CHLORIDE; RL01940; NSC660328; EINECS 216-184-2; J-008868; NSC 64113; triphenyl-[[4- (triphenylphosphaniumylmethyl) phenyl]methyl]phosphanium dichloride; ST24026042; Phosphonium, p-xylylenebis(triphenyl-, dichloride; MFCD00031710. CAS No. 1519-47-7. Molecular formula: C44H38Cl2P2. Mole weight: 699.636g/mol. IUPAC Name: triphenyl-[[4- (triphenylphosphaniumylmethyl) phenyl]methyl]phosphanium; dichloride. Rotatable Bond Count: 10. Exact Mass: 698.183g/mol. EC Number: 216-184-2. 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-]. InChI: InChI=1S/C44H38P2.2ClH/c1-7-19-39(20-8-1)45(40-21-9-2-10-22-40,41-23-11-3-12-24-41)35-37-31-33-38(34-32-37)36-46(42-25-13-4-14-26-42,43-27-15-5-16-28-43)44-29-17-6-18-30-44;;/h1-34H,35-36H2;2*1H/q+2;;/p-2. InChIKey: IUNJPQCPINLADS-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 698.183g/mol. | |
p-Xylylenediamine Quick inquiry Where to buy Suppliers range | p-Xylylenediamine. Uses: Colorless liquid with an aromatic odor. Group: Monomers; Polymers. CAS No. 539-48-0. IUPAC Name: [4-(aminomethyl)phenyl]methanamine. Molecular Weight: 136.19g/mol. Molecular Formula: C8H12N2. SMILES: C1=CC(=CC=C1CN)CN. InChI: InChI=1S/C8H12N2/c9-5-7-1-2-8(6-10)4-3-7/h1-4H,5-6,9-10H2. InChIKey: ISKQADXMHQSTHK-UHFFFAOYSA-N. Boiling Point: 446°F. Melting Point: 143°F. Flash Point: 81°F. | |
p-Xylylenediphosphonic Acid Quick inquiry Where to buy Suppliers range | p-Xylylenediphosphonic Acid. Group: Self Assembly and Contact Printing Materials. CAS No. 4546-6-9. IUPAC Name: [4- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular Weight: 266.12g/mol. Molecular Formula: C8H12O6P2. SMILES: C1=CC(=CC=C1CP(=O)(O)O)CP(=O)(O)O. InChI: 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). InChIKey: ZURHBENZJDSCRG-UHFFFAOYSA-N. | |
p-Xylylenediphosphonic Acid, ≥97% Quick inquiry Where to buy Suppliers range | p-Xylylenediphosphonic Acid, ≥97%. Group: Self Assembly and Contact Printing. CAS No. 4546-6-9. IUPAC Name: [4- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular Weight: 266.12g/mol. Molecular Formula: C8H12O6P2. SMILES: C1=CC(=CC=C1CP(=O)(O)O)CP(=O)(O)O. InChI: 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). InChIKey: ZURHBENZJDSCRG-UHFFFAOYSA-N. | |
PXZ-DPS Quick inquiry Where to buy Suppliers range | PXZ-DPS. Group: Thermally Activated Delayed Fluorescence (TADF) OLED. CAS No. 1477511-57-1. | |
PY1 Quick inquiry Where to buy Suppliers range | PY1. Group: Organic Light Emitting Diode (OLED). CAS No. 1246467-58-2. | |
PyAOP Quick inquiry Where to buy Suppliers range | PyAOP. Group: Biochemicals. Alternative Names: (7-Azabenzotri azol-1-yloxy) tri pyrrolidinophosphonium hexafluorophosphate. Grades: Highly Purified. CAS No. 156311-83-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C17H27F6N7OP2. US Biological Life Sciences. | Worldwide |
PyAOP Quick inquiry Where to buy Suppliers range | 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 |
PyBOP Quick inquiry Where to buy Suppliers range | PyBOP. Uses: Amino Acids & Derivatives. CAS No. 128625-52-5. Product ID: CP26289. | |
PyBOP Quick inquiry Where to buy Suppliers range | Analogue of the BOP coupling reagent which does not form carcinogenic HMPA as by-product. May be used in place of BOP in peptide synthesis without loss of coupling efficiency. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: (Benzotriazol-1-Yloxy) Tripyrrolidinophosphonium hexafluorophosphate. CAS No. 128625-52-5. | Luxembourg Bio Technologies |
PyBOP Quick inquiry Where to buy Suppliers range | PyBOP. Group: Biochemicals. Grades: Highly Purified. CAS No. 128625-52-5. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C18H28N6OP·PF6, Molecular Weight: 520.39. US Biological Life Sciences. | Worldwide |
PyBroP Quick inquiry Where to buy Suppliers range | Halogenphosphonium coupling reagent, was developed as an alternative to the BOP reagent, avoiding the release of the toxic HMPA in the activation step. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: Bromo tri pyrrolidinophosphonium hexafluorophosphate. CAS No. 132705-51-2. | Luxembourg Bio Technologies |
PyBrOP Quick inquiry Where to buy Suppliers range | PyBrOP. Group: Bromine Series. Grades: 98%. CAS No. 132705-51-2. Molecular formula: C12H24BrN3P?F6P. Mole weight: 466.18. | |
PyClocK Quick inquiry Where to buy Suppliers range | Synonyms: 6-Chloro-Benzotriazole-1-yl-oxy-tris-Pyrrolidino-Phosphonium Hexafluorophosphate; ((6-Chloro-1H-benzo[d][1,2,3]triazol-1-yl)oxy)tri(pyrrolidin-1-yl)phosphonium hexafluorophosphate; [(6-Chloro-1H-benzo[d][1,2,3]triazol-1-yl)oxy]tri(1-pyrrolidinyl)phosphonium Hexafluorophosphate. Grades: > 98% (HPLC). CAS No. 893413-42-8. Molecular formula: C18H27ClF6N6OP2. Mole weight: 554.84. | |
PyCloP Quick inquiry Where to buy Suppliers range | PyCloP. Group: Biochemicals. Alternative Names: Chlorotri pyrrolidinophosphonium hexafluorophosphate. Grades: Highly Purified. CAS No. 133894-48-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H24ClF6N3P2. US Biological Life Sciences. | Worldwide |
PyClU Quick inquiry Where to buy Suppliers range | PyClU. Group: Biochemicals. Alternative Names: Chloro-N, N, N', N'-bis (tetramethylene) formamidinium hexafluorophosphate; Chloro dipyrrolidinocarbenium hexafluorophosphate; N, N, N', N'-Bis (tetramethylene) chloroformamidinium hexafluorophosphate. Grades: Highly Purified. CAS No. 135540-11-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C9H16N2Cl·PF6. US Biological Life Sciences. | Worldwide |
Pycnogenol Quick inquiry Where to buy Suppliers range | Pycnogenol. Group: Biochemicals. Alternative Names: Pinus pinaster, bark extract. Grades: Highly Purified. CAS No. 174882-69-0,90082-75-0. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
Py-COF Quick inquiry Where to buy Suppliers range | Py-COF. Group: COFs. Alternative Names: TFPPy-PyTTA-COF; Py-Py-COF. CAS No. 2185790-08-1. | |
PYD-2Cz Quick inquiry Where to buy Suppliers range | PYD-2Cz. Group: Thermally Activated Delayed Fluorescence (TADF) OLED. CAS No. 168127-49-9. | |
Pydiflumetofen Quick inquiry Where to buy Suppliers range | Pydiflumetofen. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Adepidyn, Pydiflumetofen,3-(Difluoromethyl)-N-methoxy-1-methyl-N-[1-methyl-2-(2,4,6-trichlorophenyl)ethyl]-1H-pyrazole-4-carboxamide, 3-(Difluoromethyl)-N-methoxy-1-methyl-N-[1-(2,4,6-trichlorophenyl)propan-2-yl]-1H-pyrazole-4-carboxamide. CAS No. 1228284-64-7. IUPAC Name: 3-(difluoromethyl)-N-methoxy-1-methyl-N-[1-(2,4,6-trichlorophenyl)propan-2-yl]pyrazole-4-carboxamide. Molecular formula: C16H16Cl3F2N3O2. Mole weight: 426.67. Catalog: APS1228284647. SMILES: CON (C (C)Cc1c (Cl)cc (Cl)cc1Cl)C (=O)c2cn (C)nc2C (F)F. Format: Neat. | |
Pyflubumide Quick inquiry Where to buy Suppliers range | Pyflubumide. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Catalog: APS011569. Format: Neat. | |
Pyflubumide-des(2-methyl-1oxopropyl) Quick inquiry Where to buy Suppliers range | Pyflubumide-des(2-methyl-1oxopropyl). Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: 1,3,5-trimethyl-N-[3-(2-methylpropyl)-4-[2,2,2-trifluoro-1-methoxy-1-(trifluoromethyl)ethyl]phenyl]-, 1,3,5-Trimethyl-N-[3-(2-methylpropyl)-4-[2,2,2-trifluoro-1-methoxy-1-(trifluoromethyl)ethyl]phenyl]-1H-pyrazole-4-carboxamide. CAS No. 926914-68-3. IUPAC Name: N-[4-(1,1,1,3,3,3-hexafluoro-2-methoxypropan-2-yl)-3-(2-methylpropyl)phenyl]-1,3,5-trimethylpyrazole-4-carboxamide. Molecular formula: C21H25F6N3O2. Mole weight: 465.43. Catalog: APS926914683. SMILES: COC (c1ccc (NC (=O)c2c (C)nn (C)c2C)cc1CC (C)C) (C (F) (F)F)C (F) (F)F. Format: Neat. | |
Pygenic Acid A Quick inquiry Where to buy Suppliers range | Pygenic Acid A. Group: Biobased Products. Alternative Names: (2alpha,3alpha)-2,3-Dihydroxy-urs-12-en-28-oic acid. Grades: 98%. CAS No. 52213-27-1. Product ID: BBC52213271. Molecular formula: C30H48O4. Mole weight: 472.7. IUPAC Name: (1S, 2R, 4aS, 6aR, 6aS, 6bR, 8aR, 10S, 11R, 12aR, 14bS)-10, 11-dihydroxy-1, 2, 6a, 6b, 9, 9, 12a-heptamethyl-2, 3, 4, 5, 6, 6a, 7, 8, 8a, 10, 11, 12, 13, 14b-tetradecahydro-1H-picene-4a-carboxylic acid. Appearance: Solid. SMILES: C[C@@H]1CC[C@@]2 (CC[C@@]3 (C (=CC[C@H]4[C@]3 (CC[C@@H]5[C@@]4 (C[C@H] ([C@H] (C5 (C)C)O)O)C)C)[C@@H]2[C@H]1C)C)C (=O)O. | |
Pygeum Africanum P.E. 4:1 Quick inquiry Where to buy Suppliers range | Pygeum Africanum P.E. 4:1. | CA, FL & NJ |
Pygeum extract Quick inquiry Where to buy Suppliers range | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: reagents. CAS No. 94279-95-5. Pack Sizes: 150MG. | |
Pygeum (Pygeum africanum) Bark P.E 3% Phytosterols GC Quick inquiry Where to buy Suppliers range | Pygeum (Pygeum africanum) Bark P.E 3% Phytosterols GC. | CA, FL & NJ |