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| Product | Description | |
|---|---|---|
| Pexmetinib | Pexmetinib (ARRY-614) is a potent, orally bioavailable, dual p38 MAPK/Tie-2 inhibitor with IC50 of 4 nM/18 nM in a HEK-293 cell line. It has potential antineoplastic, anti-inflammatory, and antiangiogenic activities. It inhibits other kinases including vascular endothelial growth factor receptor (VEGFR2) and Src tyrosine kinases. Group: Pharmaceutical. Alternative Names: 1-(3-(tert-Butyl)-1-(p-tolyl)-1H-pyrazol-5-yl)-3-(5-fluoro-2-((1-(2-hydroxyethyl)-1H-indazol-5-yl)oxy)benzyl)urea; Urea, N-[3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N'-[[5-fluoro-2-[[1-(2-hydroxyethyl)-1H-indazol-5-yl]oxy]phenyl]methyl]-; N-[3-(1,1-Dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N'-[[5-fluoro-2-[[1-(2-hydroxyethyl)-1H-indazol-5-yl]oxy]phenyl]methyl]urea; ARRY 614; ARRY-614; ARRY614; N-(3-tert-Butyl-1-p-tolyl-1H-pyrazol-5-yl)-N'-[5-fluoro-2-[1-(2-hydroxyethyl)-1H-indazol-5-yloxy]benzyl]urea. CAS No. 945614-12-0. Pack Sizes: 50 mg. Product ID: B2693-470949. Molecular formula: C31H33FN6O3. Mole weight: 556.63. Custom synthesis is available. Send your inquiries for more information. |  London |
| PF-04418948 | PF-04418948 is a potent and selective prostaglandin EP2 receptor antagonist with IC50 of 16 nM. Phase 1. PF-04418948 antagonizes the effects of butaprost and PGE2 on an EFS-induced contraction of the human myometrium, and antagonizes PGE2-induced relaxation of carbachol pre-contracted rings of mouse trachea. Group: Pharmaceutical. Alternative Names: PF04418948; PF-04418948; PF 04418948; PF4418948; PF-4418948; PF 4418948. CAS No. 1078166-57-0. Pack Sizes: 50 mg. Product ID: B2693-470809. Molecular formula: C23H20FNO5. Mole weight: 409.41. Custom synthesis is available. Send your inquiries for more information. | London |
| PF-04457845 | PF-04457845 is a potent and exquisitely selective inhibitor of FAAH, with an IC50 of 7.2 nM, and both analgesic and antiinflammatory effects in animal studies comparable to naproxen. Group: Pharmaceutical. Alternative Names: PF-04457845; PF 04457845; PF04457845; PF-4457845; PF 4457845; PF4457845. CAS No. 1020315-31-4. Pack Sizes: 100 mg. Product ID: B2693-456459. Molecular formula: C23H20F3N5O2. Mole weight: 455.43. Custom synthesis is available. Send your inquiries for more information. | London |
| PF-04691502 | PF-04691502 is an agent targeting the phosphatidylinositol 3 kinase (PI3K) and mammalian target of rapamycin (mTOR) in the PI3K/mTOR signaling pathway, with potential antineoplastic activity. It inhibits both PI3K and mTOR kinases, which may result in apoptosis and growth inhibition of cancer cells overexpressing PI3K/mTOR. Activation of the PI3K/mTOR pathway promotes cell growth, survival, and resistance to chemotherapy and radiotherapy. mTOR, a serine/threonine kinase downstream of PI3K, may also be activated independent of PI3K. Group: Pharmaceutical. Alternative Names: PF04691502; PF 04691502; PF-04691502; PF4691502; PF 4691502; PF-4691502; 2-amino-8-((1R,4R)-4-(2-hydroxyethoxy)cyclohexyl)-6-(6-methoxypyridin-3-yl)-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one. CAS No. 1013101-36-4. Pack Sizes: 50 mg. Product ID: B0084-456382. Molecular formula: C22H27N5O4. Mole weight: 425.489. Custom synthesis is available. Send your inquiries for more information. | London |
| PF-06282999 | PF-06282999 is a selective myeloperoxidase Inhibitor originate by Pfizer. It showed good oral pharmacokinetics in preclinical species and robust irreversible inhibition of plasma MPO activity. In Mar 2015, Pfizer terminated phase I trial for the treatment of Acute coronary syndromes in Healthy volunteers in USA. Uses: Acute coronary syndromes. Group: Pharmaceutical. Alternative Names: PF-06282999; PF06282999; PF06282999. 2-(6-(5-chloro-2-methoxyphenyl)-4-oxo-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamide. CAS No. 1435467-37-0. Pack Sizes: 10 mg. Product ID: B0084-474817. Molecular formula: C13H12ClN3O3S. Mole weight: 325.77. Custom synthesis is available. Send your inquiries for more information. | London |
| PF 06409577 | PF 06409577 is a potent and selective allosteric activator of AMPK (EC50 values are 7 and >40000 nM for AMPKα1β1γ1 and AMPKα1β2γ1, respectively) for the potential treatment of diabetic nephropathy. PF-06409577 showed efficacy in a preclinical model of diabetic nephropathy. Group: Pharmaceutical. Alternative Names: PF-06409577; PF06409577; PF-6409577; PF6409577; PF 6409577. CAS No. 1467057-23-3. Pack Sizes: 100 mg. Product ID: B2693-170035. Molecular formula: C19H16ClNO3. Mole weight: 341.79. Custom synthesis is available. Send your inquiries for more information. | London |
| PF-06650833 | PF-06650833 is an inhibitor of Interleukin-1 receptor associated kinase 4 (IRAK4), which is an omnipresently expressed serine/threonine kinase involved in the regulation of innate immunity. PF-06650833 is useful for the treatment of autoimmune and inflammatory diseases associated with lnterleukin-1 Receptor Associated Kinase (IRAK) and more particularly modulates the function of IRAK. It is undergoing testing in a Phase II clinical study. Group: Pharmaceutical. Alternative Names: zimlovisertib; PF 06650833; PF06650833. CAS No. 1817626-54-2. Pack Sizes: 25 mg. Product ID: B0084-474124. Molecular formula: C18H20FN3O4. Mole weight: 361.373. Custom synthesis is available. Send your inquiries for more information. | London |
| PF-06651600 | PF-06651600 is a selective JAK3 inhibitor with IC50 value of 0.346 nM. It was shown to inhibit Th1 and Th17 cell differentiation and function in vitro. Group: Pharmaceutical. Alternative Names: Ritlecitinib; PF 06651600; PF06651600; 2-Propen-1-one, 1-[(2S,5R)-2-methyl-5-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-1-piperidinyl]-. CAS No. 1792180-81-4. Pack Sizes: 100 mg. Product ID: B2693-286108. Molecular formula: C15H19N5O. Mole weight: 285.351. Custom synthesis is available. Send your inquiries for more information. | London |
| PF-07321332 | PF-07321332 is an orally available SARS-CoV 3C-like protease (3CLPRO) inhibitor. 3C-like protease (3CLPRO) is the main protease found in coronaviruses, which cleaves the coronavirus polyprotein at eleven conserved sites. PF-07321332 has demonstrated oral activity in a mouse-adapted SARS-CoV-2 model and has achieved oral plasma concentrations exceeding the in vitro antiviral cell potency in a phase I clinical trial in healthy human participants. Group: Pharmaceutical. Alternative Names: PF 07321332; PF07321332. CAS No. 2628280-40-8. Pack Sizes: 100 mg. Product ID: B2693-074195. Molecular formula: C23H32F3N5O4. Mole weight: 499.53. Custom synthesis is available. Send your inquiries for more information. | London |
| PF 1022A | PF1022A, an anthelmintic cyclodepsipeptide isolated from cultured mycelia of Mycelia Sterilia, has very good anthelmintic activity against Heligmosomoides polygyrus and Heterakis spumosa at 50 mg/kg. It has potent repellant activity against Ascaridiagalli in chicken. In vitro, it has activity against Trichinella spiralis and Nippostrongylus brasiliensis. Group: Pharmaceutical. Alternative Names: PF1022A; PF-1022A; cyclo[N(Me)Leu-D-OAla-N(Me)Leu-D-OPhe-N(Me)Leu-D-OAla-N(Me)Leu-D-OPhe]; cyclo[N-methyl-L-leucyl-N-oxa-D-alanyl-N-methyl-L-leucyl-N-oxa-D-phenylalanyl-N-methyl-L-leucyl-N-oxa-D-alanyl-N-methyl-L-leucyl-N-oxa-D-phenylalanyl]; Cyclo[(αR)-α-hydroxybenzenepropanoyl-N-methyl-L-leucyl-(2R)-2-hydroxypropanoyl-N-methyl-L-leucyl-(αR)-α-hydroxybenzenepropanoyl-N-methyl-L-leucyl-(2R)-2-hydroxypropanoyl-N-methyl-L-leucyl]. CAS No. 133413-70-4. Pack Sizes: 1 g. Product ID: BBF-05826. Molecular formula: C52H76N4O12. Mole weight: 949.18. Custom synthesis is available. Send your inquiries for more information. | London |
| PF-1355 | PF-1355 is a selective, mechanism-based inhibitor of myeloperoxidase (MPO) (IC50 = 1.5 μM in LPS-stimulated human whole blood) with excellent selectivity for MPO without disrupting a panel of 50 receptors, enzymes, ion channels and transporters, including thyroid peroxidase. PF-1355 was used to test the hypothesis that MPO activity is a critical mediator of disease activity in immune complex vasculitis mouse models, and to support the confidence in rationale for this mechanism as a therapeutic approach to treat related human condition such as alleviating tissue injury caused by Goodpasture syndrome and pulmonary vasculitis induced by immune complexes. Group: Pharmaceutical. Alternative Names: 2-(6-(2,5-dimethoxyphenyl)-4-oxo-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamide;PF-06281355; PF 06281355; PF06281355; PF-1355; PF 1355; PF1355. CAS No. 1435467-38-1. Pack Sizes: 50 mg. Product ID: B0084-474818. Molecular formula: C14H15N3O4S. Mole weight: 321.35. Custom synthesis is available. Send your inquiries for more information. | London |
| PF-3084014 | PF-3084014 is a selective γ-secretase inhibitor (IC50 = 6.2 nM in a cell-free assay). It has been shown to inhibit self-renewal and proliferation of cancer stem cells. Group: Pharmaceutical. Alternative Names: Nirogacestat; PF 3084014; PF3084014. CAS No. 1290543-63-3. Pack Sizes: 50 mg. Product ID: B1370-286393. Molecular formula: C27H41F2N5O. Mole weight: 489.66. Custom synthesis is available. Send your inquiries for more information. | London |
| PF-4136309 | PF-4136309 is a potent, selective, and orally bioavailable antagonist of CCR2, a chemokine receptor of the super family of seven-transmembrane G-protein-coupled receptors (GPCRs). Group: Pharmaceutical. Alternative Names: (S)-N-(2-(3-((4-hydroxy-4-(5-(pyrimidin-2-yl)pyridin-2-yl)cyclohexyl)amino)pyrrolidin-1-yl)-2-oxoethyl)-3-(trifluoromethyl)benzamide; PF4136309; PF 4136309; PF04136309; PF-04136309; INCB8761; INCB 8761; INCB-8761. CAS No. 1341224-83-6. Pack Sizes: 100 mg. Product ID: B2693-457930. Molecular formula: C29H31F3N6O3. Mole weight: 568.59. Custom synthesis is available. Send your inquiries for more information. | London |
| PF 429242 dihydrochloride | PF 429242 is a reversible and competitive inhibitor of sterol regulatory element-binding protein (SREBP) site 1 protease (IC50 = 0.175 μM), a transcriptional regulators of cholesterol, fatty acid, and glucose metabolism. It reduces hepatic synthesis of cholesterol and fatty acid in mice. Group: Pharmaceutical. Alternative Names: PF-429242 dihydrochloride; PF429242 dihydrochloride. CAS No. 2248666-66-0. Pack Sizes: 100 mg. Product ID: B1370-291470. Molecular formula: C25H35N3O2·2HCl. Mole weight: 482.49. Custom synthesis is available. Send your inquiries for more information. | London |
| PF-431396 | PF-431396 is a dual focal adhesion kinase (FAK) and proline-rich tyrosine kinase 2 (PYK2) inhibitor (IC50 values are 2 and 11 nM respectively). Group: Pharmaceutical. Alternative Names: PF-431396; PF 431396; PF431396. CAS No. 717906-29-1. Pack Sizes: 100 mg. Product ID: B2693-194496. Molecular formula: C22H21F3N6O3S. Mole weight: 506.5. Custom synthesis is available. Send your inquiries for more information. | London |
| PF-5190457 | PF-5190457 is a selective Growth hormone secretagogue receptor inverse agonist and it can increase insulin secretion in glucose-stimulated human islets. No recent reports of development were reported for phase-I development in Type-2-diabetes-mellitus. Uses: Type 2 diabetes mellitus. Group: Pharmaceutical. Alternative Names: PF-5190457; PF 5190457; PF5190457; PF-05190457; PF05190457; PF 05190457; (R)-2-(2-methylimidazo[2,1-b]thiazol-6-yl)-1-(2-(5-(6-methylpyrimidin-4-yl)-2,3-dihydro-1H-inden-1-yl)-2,7-diazaspiro[3.5]nonan-7-yl)ethan-1-one. CAS No. 1334782-79-4. Pack Sizes: 500 mg. Product ID: B2693-475313. Molecular formula: C29H32N6OS. Mole weight: 512.67. Custom synthesis is available. Send your inquiries for more information. | London |
| PF-562271 | PF-562271 is a potent, ATP-competitive, reversible inhibitor of FAK with IC50 of 1.5 nM, ~10-fold less potent for Pyk2 than FAK and >100-fold selectivity against other protein kinases, except for some CDKs. Group: Pharmaceutical. Alternative Names: PF-562271; PF 562271; PF562271. CAS No. 717907-75-0. Pack Sizes: 50 mg. Product ID: B2693-194471. Molecular formula: C21H20F3N7O3S. Mole weight: 507.49. Custom synthesis is available. Send your inquiries for more information. | London |
| PF-670462 | PF-670462 is a potent and selective inhibitor of CK1ε in isolated enzyme preparations. It inhibits PER protein nuclear translocation causing phase shifts in circadian rhythms and attenuates methamphetamine-stimulated locomotion in vivo. It less effectively inhibits a wide variety of related or common kinases. It disrupts circadian rhythms in cells and animals and blocks the locomotor response to amphetamines in mice. It remains unclear whether one of the kinases has a predominant role in regulating the circadian clock. Group: Pharmaceutical. Alternative Names: PF-670462; PF 670462; PF670462;PF-670462 HCl; PF-670462 hydrochloride. CAS No. 950912-80-8. Pack Sizes: 25 mg. Product ID: B0084-272284. Molecular formula: C19H22Cl2FN5. Mole weight: 410.32. Custom synthesis is available. Send your inquiries for more information. | London |
| PF-8380 | PF-8380 blocks inflammation-induced LPA synthesis. PF-8380 works both in vitro and in vivo through direct inhibition of autotaxin. In human whole blood PF-8380 inhibited autotaxin with an IC50 of 101 nM. Inhibition of ATX by PF-8380 led to decreased invasion and enhanced radiosensitization of GBM cells. Radiation-induced activation of Akt was abrogated by inhibition of ATX. Furthermore, inhibition of ATX led to diminished tumor vascularity and delayed tumor growth. PF-8380 can serve as a tool compound for elucidating LPA's role in inflammation. Group: Pharmaceutical. Alternative Names: 1-Piperazinecarboxylic acid, 4-[3-(2,3-dihydro-2-oxo-6-benzoxazolyl)-3-oxopropyl]-, (3,5-dichlorophenyl)methyl ester; PF8380; PF 8380; (3,5-Dichlorophenyl)methyl 4-[3-(2,3-dihydro-2-oxo-6-benzoxazolyl)-3-oxopropyl]-1-piperazinecarboxylate; 4-[3-Oxo-3-(2-oxo-2,3-dihydrobenzoxazol-6-yl)propyl]piperazine-1-carboxylic acid 3,5-dichlorobenzyl ester. CAS No. 1144035-53-9. Pack Sizes: 100 mg. Product ID: B2693-457060. Molecular formula: C22H21Cl2N3O5. Mole weight: 478.33. Custom synthesis is available. Send your inquiries for more information. | London |
| PF-9363 | PF-9363 is a first-in-class inhibitor of KAT6A/KAT6B. PF-9363 exhibits potent anti-tumor activity in several ER+ breast cancer cell lines. Group: Pharmaceutical. Alternative Names: CTx-648; CTX-3648; 2,6-dimethoxy-N-{4-methoxy-6-[(1H-pyrazol-1-yl)methyl]-1,2-benzoxazol-3-yl}benzene-1-sulfonamide. CAS No. 2569009-58-9. Pack Sizes: 100 mg. Product ID: B1370-381568. Molecular formula: C20H20N4O6S. Mole weight: 444.46. Custom synthesis is available. Send your inquiries for more information. | London |
| PFA | PFA, CAS 26655-00-5, Fluoropolymers. Formerly Lansdowne Chemicals | OQEMA England, Oxfordshire |
| PFI-3 | PFI-3, a potent and selective SMARCA2/4 bromodomain inhibitor, is a cell-permeable probe that binds avidly to the structurally-similar SMARCA4 bromodomain (Kd= 89 nM) and PB1(bromodomain 5) (Kd= 48 nM). Group: Pharmaceutical. Alternative Names: PFI-3; PFI 3; PFI3. (E)-1-(2-hyd roxyphenyl)-3-[(1R,4R)-2-pyridin-2-yl-2,5-diazabicyclo[2.2.1]heptan-5-yl]prop-2-en-1-one; PF-06687252; PFI-3 compound; PF 06687252; PF06687252. CAS No. 1819363-80-8. Pack Sizes: 100 mg. Product ID: B0084-475467. Molecular formula: C19H19N3O2. Mole weight: 321.38. Custom synthesis is available. Send your inquiries for more information. | London |
| PFK15 | PFK15 is a potent and selective inhibitor of 6-phosphofructo-2-kinase (PFKFB3) with IC50 of 207 nM. Overexpression of the PFKFB3 enzyme leads to high glycolytic metabolism, which is required for cancer cells to survive in the harsh tumor microenvironment. Group: Pharmaceutical. Alternative Names: PFK 015; PFK015; 1-(Pyridin-4-yl)-3-(quinolin-2-yl)prop-2-en-1-one. CAS No. 4382-63-2. Pack Sizes: 250 mg. Product ID: B2693-463353. Molecular formula: C17H12N2O. Mole weight: 260.29. Custom synthesis is available. Send your inquiries for more information. | London |
| p-Fluoro-a-methylstyrene | p-Fluoro-a-methylstyrene Uses: Pharmaceutical Research and Development. Group: Styrenes. CAS No. 350-40-3. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals: innovative sourcing and supply. |  UK / EU / USA / Japan |
| Phalloidin | Phalloidin, a heptapeptide phallotoxin produced by Amanita phalloides, the death cap mushroom, is an F-actin stabilizing toxin and aids cytoskeletal deorganization in WPMY-1 cells. It decreases dissociation rate constant for actin subunits from filament ends and lowers critical concentration for polymerization. Group: Pharmaceutical. Alternative Names: Cyclo[L-alanyl-D-threonyl-L-cysteinyl-(4S)-4-hydroxy-L-prolyl-L-alanyl-2-mercapto-L-tryptophyl-(4R)-4,5-dihydroxy-L-leucyl] Cyclic (3→6)-thioether; 18,9-(Iminoethaniminoethaniminoethaniminomethano)-17H-pyrrolo[1',2':5,6][1,5,8,11]thiatriazacyclopentadecino[15,14-b]indole Cyclic Peptide Derivative; NSC 523214; NSC-523214; NSC523214. CAS No. 17466-45-4. Pack Sizes: 1mg;1g;10g. Product ID: BAT-014225. Molecular formula: C35H48N8O11S. Mole weight: 788.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Pharacine | Pharacine, isolated from the bacterial strain Cytophaga sp. AM13.1, is the first cyclic terephthalic acid ester from a natural source. Group: Pharmaceutical. Alternative Names: 3,8,15,20-Tetraoxatricyclo[20.2.2.210,13]octacosa-10,12,22,24,25,27-hexaene-2,9,14,21-tetrone; 1,4-Butanediol-terephthaloyl Chloride Cyclic Dimer; Pharacin; PBT Cyclic Dimer; Cyclobis(1,4-butylene terephthalate); PBT Impurity 1. CAS No. 63440-93-7. Pack Sizes: 10 mg. Product ID: BBF-04419. Molecular formula: C24H24O8. Mole weight: 440.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Phaseollidin | Phaseollidin, also called 3,9-Dihydroxy-10-prenylpterocarpan, is a natural flavonoid isolated from the fruits of Phaseolus vulgaris. Phaseollidin exhibits the activity of antimicrobial. Uses: Anti-microbial. Group: Pharmaceutical. Alternative Names: 3,9-Dihydroxy-10-prenylpterocarpan. CAS No. 37831-70-2. Pack Sizes: 1 mg. Product ID: NP4568. Molecular formula: C20H20O4. Mole weight: 324.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Phaseollin | Phaseollin is a phenolic compound found in theherbs of Erythrina addisoniae. Phaseollin shows anticarcinogenic activity which may lead to new pharmacons to be used in cancer therapy. Uses: Anticarcinogenic. Group: Pharmaceutical. Alternative Names: (6bR)-6bβ,12bβ-Dihydro-3,3-dimethyl-3H,7H-furo[3,2-c:5,4-f']bis[1]benzopyran-10-ol;(6bR,12bR)-6b,12b-Dihydro-3,3-dimethyl-3H,7H-furo[3,2-c:5,4-f']bis[1]benzopyran-10-ol. CAS No. 13401-40-6. Pack Sizes: 5 mg. Product ID: NP4639. Molecular formula: C20H18O4. Mole weight: 322.4. Custom synthesis is available. Send your inquiries for more information. | London |
| pH ELECTRODE FOR | pH ELECTRODE FOR, UK suppliers of laboratory chemicals wanted |  |
| pH ELECTRODE, PLASTIC | pH ELECTRODE, PLASTIC, Suppliers of UK laboratory chemicals wanted | |
| Phellodendrine | Phellodendrine was effective in crescentic-type anti-GBM nephritis and the antinephritic mechanisms of this agent may be due to its ability to inhibit the proliferation or the migration of macrophages and cytotoxic T lymphocytes in the glomeruli. Uses: Anti-inflammatory. Group: Pharmaceutical. Alternative Names: phellodendrine; Phellodendrine chloride. CAS No. 6873-13-8. Pack Sizes: 5 mg. Product ID: NP0563. Molecular formula: C20H24NO4. Mole weight: 342.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Phellodendrine chloride | Phellodendrine chloride can be found in the peel of Phellodendron amurense Rupr. Phellodendrine was effective in crescentic-type anti-GBM nephritis and the antinephritic mechanisms of this agent may be due to its ability to inhibit the proliferation or the migration of macrophages and cytotoxic T lymphocytes in the glomeruli. Uses: Hypoglycemic/anti-virus. Group: Pharmaceutical. Alternative Names: 6H-Dibenzo[a,g]quinolizinium,5,8,13,13a-tetrahydro-2,11-dihydroxy-3,10-dimethoxy-7-methyl-, chloride (1:1), (7S,13aS)-. CAS No. 104112-82-5. Pack Sizes: 20 mg. Product ID: B2703-464407. Molecular formula: C20H24NO4.Cl. Mole weight: 377.85. Custom synthesis is available. Send your inquiries for more information. | London |
| Phellopterin | Phellopterin is a natural coumarin compound found from Amyris pinnata, Phellopterus littoralis and Ferula alliacea ects. Group: Pharmaceutical. Alternative Names: (5-Methoxy-8)-gama,gama-dimethylallyloxy(2',3',6,7-furanocoumarin). CAS No. 2543-94-4. Pack Sizes: 10 mg. Product ID: NP1100. Molecular formula: C17H16O5. Mole weight: 300.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Phenacetin | 500g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: CH3CONHC6H4OC2H5. CAS No. 62-44-2. Prepack ID : 24449991-500g. Molecular Weight : 179.22. |  |
| Phenamacril | Phenamacril, a specific inhibitor of Fusarium myosin I, is an acyanoacrylate fungicide that has a strong inhibitory effect on Fusarium species, especially on Fusarium graminearum. Group: Pharmaceutical. Alternative Names: Phenamacryl; Ethyl (2Z)-3-Amino-2-cyano-3-phenylprop-2-enoate; ethyl (Z)-3-amino-2-cyano-3-phenylacrylate; (Z)-Ethyl 3-amino-2-cyano-3-phenylacrylate; 2-Propenoic acid, 3-amino-2-cyano-3-phenyl-, ethyl ester, (2Z)-; 2-Propenoic acid, 3-amino-2-cyano-3-phenyl-, ethyl ester, (Z)-; JS399-19; JS39919; JS399 19. CAS No. 39491-78-6. Pack Sizes: 1mg;1g;10g. Product ID: 39491-78-6. Molecular formula: C12H12N2O2. Mole weight: 216.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Phenanthrene | 100g Pack Size. Group: Aroma Chemicals, Building Blocks, Organics. Formula: C14H10. CAS No. 85-01-8. Prepack ID : 17348375-100g. Molecular Weight : 178.23. | |
| Phenazine methosulfate | 25g Pack Size. Group: Biochemicals. Formula: C14H14N2O4S. CAS No. 299-11-6. Prepack ID : 20097670-25g. Molecular Weight : 306.34. | |
| Phencarol | Phencarol is used in the biological studies of azoniabicyclooctanes as muscarinic acetylcholine receptor antagonists. Group: Pharmaceutical. Alternative Names: Quifenadine [INN]; 1-azabicyclo[2.2.2]oct-3-yl(diphenyl)methanol; 1-azabicyclo[2.2.2]octan-3-yl(diphenyl)methanol; Fenkarol. CAS No. 10447-39-9. Pack Sizes: 1mg;1g;10g. Product ID: 10447-39-9. Molecular formula: C20H23NO. Mole weight: 293.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Phenidone A (1-Phenyl-3-pyrazolidinone) | 500g Pack Size. Group: Building Blocks. Formula: C9H10N2O. CAS No. 92-43-3. Prepack ID : 27943258-500g. Molecular Weight : 162.1885. | |
| Phenidone B (1-Phenyl-4-methyl-3-pyrazolidone) | 25g Pack Size. Group: Building Blocks. Formula: C10H12N2O. CAS No. 2654-57-1. Prepack ID : 27277119-25g. Molecular Weight : 176.22. | |
| Phenol, 4,4',4''-ethylidynetris[2,6-bis(methoxymethyl)- | Phenol, 4,4',4''-ethylidynetris[2,6-bis(methoxymethyl)-. Group: Pharmaceutical. CAS No. 672926-26-0. Pack Sizes: 10 g. Product ID: BB076988. Molecular formula: C32H42O9. Mole weight: 570.67. Custom synthesis is available. Send your inquiries for more information. | London |
| Phenol-4-sulfonic acid sodium salt dihydrate | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H5NaO4S ¢2H2O. CAS No. 10580-19-5. Prepack ID : 30226220-25g. Molecular Weight : 232.2. | |
| Phenol 90% aqueous solution, USP grade | 100ml Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Diagnostic Raw Materials, Flavours and Fragrance Materials, Phenols. Formula: C6H6O. CAS No. 108-95-2. Prepack ID : 90005252-100ml. Molecular Weight : 94.11. | |
| Phenol crystals | 1kg Pack Size. Group: Building Blocks, Organics, Phenols. Formula: C6H5OH. CAS No. 108-95-2. Prepack ID : 66917197-1kg. Molecular Weight : 94.11. | |
| PHENOL CRYSTALS | PHENOL CRYSTALS, UK suppliers of laboratory chemicals and apparatus needed | |
| Phenol crystals (CAS 108-95-2) | Phenol crystals (CAS 108-95-2). Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 108-95-2. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| Phenolic modified resins | Phenolic modified resins. Industry Served: Adhesives & Sealants, Inks, Paints / Varnishes, Pigments | England |
| Phenol, liquified | Phenol, liquified. Group: Pharmaceutical. Categories: phenol; 108-95-2; carbolic acid. |  Worldwide |
| Phenolphthalein | 1kg Pack Size. Group: Stains & Indicators. Formula: C20H14O4. CAS No. 77-09-8. Prepack ID : 13440009-1kg. Molecular Weight : 318.32. | |
| Phenolphthalein | 100g Pack Size. Group: Stains & Indicators. Formula: C20H14O4. CAS No. 77-09-8. Prepack ID : 13440009-100g. Molecular Weight : 318.32. | |
| Phenolphthalein | Phenolphthalein (C20H14O4) is commonly used as a pH indicator because it turns pink in alkaline solutions or colourless in acidic substances. This makes it a popular indicator for acid-base titrations. Phenolphthalein is also a powerful laxative, although concerns regarding its carcinogenicity mean its use has decreased over recent years. The substance is highly flammable and should therefore be stored away from potential ignition sources. Uses: Titration, laboratory applications. Group: Laboratory Chemicals. CAS No. 77-09-8. Pack Sizes: 500ML. | Chemicals.co.uk |
| PHENOLPHTHALEIN 1% SOLUTION | PHENOLPHTHALEIN 1% SOLUTION, Suppliers of laboratory chemicals wanted in the United Kingdom | |
| Phenolphthalein diphosphate tetrasodium salt | 5g Pack Size. Group: Stains & Indicators. Formula: C20H12O10P2Na4. CAS No. 68807-90-9. Prepack ID : 11078057-5g. Molecular Weight : 566.21. | |
| PHENOLPHTHALEIN INDICATOR) | PHENOLPHTHALEIN INDICATOR), Suppliers of UK laboratory chemicals wanted | |
| PHENOLPHTHALEIN TEST PAPER | PHENOLPHTHALEIN TEST PAPER, UK suppliers of laboratory chemicals and apparatus needed | |
| Phenol Red | 100g Pack Size. Group: Stains & Indicators. Formula: (C6H4OH)2C7H4SO3. CAS No. 143-74-8. Prepack ID : 30469104-100g. Molecular Weight : 354.38. | |
| PHENOL RED | PHENOL RED , UK suppliers of laboratory chemicals wanted | |
| PHENOL RED 0.02% | PHENOL RED 0.02%, Suppliers of laboratory chemicals wanted | |
| Phenol Red, sodium salt water soluble | 25g Pack Size. Group: Stains & Indicators. Formula: C19H13NaO5S. CAS No. 34487-61-1. Prepack ID : 45234408-25g. Molecular Weight : 376.36. | |
| Phenothiazin | 1kg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C12H9NS. CAS No. 92-84-2. Prepack ID : 90028302-1kg. Molecular Weight : 199.27. | |
| Phenothiazine | Phenothiazine. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 92-84-2. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| Phenoxazine | Phenoxazine. Group: Pharmaceutical. Alternative Names: Phenoxazine. CAS No. 135-67-1. Pack Sizes: 100 g. Product ID: BB054424. Molecular formula: C12H9NO. Mole weight: 183.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Phenoxyacetic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C8H8O3. CAS No. 122-59-8. Prepack ID : 89968070-100g. Molecular Weight : 152.15. | |
| Phenoxyacetyl chloride, 98% | 5g Pack Size. Group: Building Blocks, Organics. Formula: C8H7ClO2. CAS No. 701-99-5. Prepack ID : 90028131-5g. Molecular Weight : 170.59. | |
| Phenoxyethanol | Phenoxyethanol. Group: Preservatives and biocides. Categories: 2-phenoxyethanol; phenoxyethanol. |  |
| PHENOXYETHANOL | PHENOXYETHANOL + EHG BLEND. INCI NAME : PHENOXYETHANOL AND ETHYL HEXYL GLYCERINE. Categories: 2-phenoxyethanol; phenoxyethanol. | |
| Phenoxyethanol Ethyl Hexyl Glycerin | Phenoxyethanol Ethyl Hexyl Glycerin. Group: Preservatives and biocides. | |
| phensuximide | Phensuximide is an anticonvulsant drug. It can be used for the treatment of neurological disorders stemming from the brain. Phensuximide can suppress the paroxysmal three cycle per second spike and wave EEG pattern associated with lapses of consciousness in petit mal seizures. Uses: Anticonvulsant. Group: Pharmaceutical. Alternative Names: N-Methyl-2-phenyl-succinimide; (±)-Phensuximide; 1-Methyl-3-phenyl-2,5-pyrrolidinedione; 1-Methyl-3-phenylsuccinimide; Epimid; Lifene; Milontin; Milonton; Mirontin; N-Methyl-2-phenylsuccinimide; N-Methyl-3-phenylpyrrolidinedione; N-Methyl-3-phenylsuccinimide; N-Methyl-α-phenylsuccinimide; PM 334; Phensuximid; Phensuximide; RS-Phensuximide; Racemic Phensuximide; Succitimal. CAS No. 86-34-0. Pack Sizes: 50 mg. Product ID: B0084-078550. Molecular formula: C11H11NO2. Mole weight: 189.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Phentolamine hydrochloride | 100mg Pack Size. Group: Bioactive Small Molecules, Organics, Research Organics & Inorganics. Formula: C17H19N3O · HCl. CAS No. 73-05-2. Prepack ID : 90029009-100mg. Molecular Weight : 317.81. | |
| Phentolamine Mesylate | Phentolamine Mesylate is a nonselective alpha-adrenergic antagonist with IC50 of 0.1 μM. Uses: Adrenergic alpha-antagonists. Group: Pharmaceutical. Alternative Names: Regitine; Vasomax®; 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-phenol, monomethanesulfonate. CAS No. 65-28-1. Pack Sizes: 1 g. Product ID: B0084-074518. Molecular formula: C17H19N3O·CH4O3S. Mole weight: 377.46. Custom synthesis is available. Send your inquiries for more information. | London |
